data_8XGD
# 
_entry.id   8XGD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XGD         pdb_00008xgd 10.2210/pdb8xgd/pdb 
WWPDB D_1300043390 ?            ?                   
EMDB  EMD-38318    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XGD 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                      EMD-33315 'other EM volume'      
EMDB .                                                      EMD-34822 'other EM volume'      
EMDB 'Human Cx36/GJD2 gap junction channel in brain lipids' EMD-38318 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Hyungholee@snu.ac.kr 
_pdbx_contact_author.name_first         'Hyung Ho' 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1168-2484 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cho, H.J.' 1 0000-0003-3672-277X 
'Lee, H.H.' 2 0000-0003-1168-2484 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9223 
_citation.page_last                 9223 
_citation.title                     
'Mefloquine-induced conformational shift in Cx36 N-terminal helix leading to channel closure mediated by lipid bilayer.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53587-6 
_citation.pdbx_database_id_PubMed   39455592 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cho, H.J.'   1 ?                   
primary 'Chung, D.K.' 2 ?                   
primary 'Lee, H.H.'   3 0000-0003-1168-2484 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Gap junction delta-2 protein'               37376.910 12 ? ? ? 
;Residues M1-V321: connexin 36
Residues S322-R323: linker
Residues D324-K331: affinity tag (FLAG)

Following regions are not modeled because of ambiguity of density map: 
Residues M1-H19, A102-E193, and W277-K331)
;
2 non-polymer syn 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE 677.933   60 ? ? ? ? 
3 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'                  486.726   12 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Connexin-36,Cx36,Gap junction alpha-9 protein' 
# 
_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       
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
VSRDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
VSRDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,F,G,B,C,D,E,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE MC3 
3 'CHOLESTEROL HEMISUCCINATE'                  Y01 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLU n 
1 4   TRP n 
1 5   THR n 
1 6   ILE n 
1 7   LEU n 
1 8   GLU n 
1 9   ARG n 
1 10  LEU n 
1 11  LEU n 
1 12  GLU n 
1 13  ALA n 
1 14  ALA n 
1 15  VAL n 
1 16  GLN n 
1 17  GLN n 
1 18  HIS n 
1 19  SER n 
1 20  THR n 
1 21  MET n 
1 22  ILE n 
1 23  GLY n 
1 24  ARG n 
1 25  ILE n 
1 26  LEU n 
1 27  LEU n 
1 28  THR n 
1 29  VAL n 
1 30  VAL n 
1 31  VAL n 
1 32  ILE n 
1 33  PHE n 
1 34  ARG n 
1 35  ILE n 
1 36  LEU n 
1 37  ILE n 
1 38  VAL n 
1 39  ALA n 
1 40  ILE n 
1 41  VAL n 
1 42  GLY n 
1 43  GLU n 
1 44  THR n 
1 45  VAL n 
1 46  TYR n 
1 47  ASP n 
1 48  ASP n 
1 49  GLU n 
1 50  GLN n 
1 51  THR n 
1 52  MET n 
1 53  PHE n 
1 54  VAL n 
1 55  CYS n 
1 56  ASN n 
1 57  THR n 
1 58  LEU n 
1 59  GLN n 
1 60  PRO n 
1 61  GLY n 
1 62  CYS n 
1 63  ASN n 
1 64  GLN n 
1 65  ALA n 
1 66  CYS n 
1 67  TYR n 
1 68  ASP n 
1 69  ARG n 
1 70  ALA n 
1 71  PHE n 
1 72  PRO n 
1 73  ILE n 
1 74  SER n 
1 75  HIS n 
1 76  ILE n 
1 77  ARG n 
1 78  TYR n 
1 79  TRP n 
1 80  VAL n 
1 81  PHE n 
1 82  GLN n 
1 83  ILE n 
1 84  ILE n 
1 85  MET n 
1 86  VAL n 
1 87  CYS n 
1 88  THR n 
1 89  PRO n 
1 90  SER n 
1 91  LEU n 
1 92  CYS n 
1 93  PHE n 
1 94  ILE n 
1 95  THR n 
1 96  TYR n 
1 97  SER n 
1 98  VAL n 
1 99  HIS n 
1 100 GLN n 
1 101 SER n 
1 102 ALA n 
1 103 LYS n 
1 104 GLN n 
1 105 ARG n 
1 106 GLU n 
1 107 ARG n 
1 108 ARG n 
1 109 TYR n 
1 110 SER n 
1 111 THR n 
1 112 VAL n 
1 113 PHE n 
1 114 LEU n 
1 115 ALA n 
1 116 LEU n 
1 117 ASP n 
1 118 ARG n 
1 119 ASP n 
1 120 PRO n 
1 121 PRO n 
1 122 GLU n 
1 123 SER n 
1 124 ILE n 
1 125 GLY n 
1 126 GLY n 
1 127 PRO n 
1 128 GLY n 
1 129 GLY n 
1 130 THR n 
1 131 GLY n 
1 132 GLY n 
1 133 GLY n 
1 134 GLY n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 GLY n 
1 139 LYS n 
1 140 ARG n 
1 141 GLU n 
1 142 ASP n 
1 143 LYS n 
1 144 LYS n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 ALA n 
1 149 ILE n 
1 150 VAL n 
1 151 ASN n 
1 152 GLY n 
1 153 VAL n 
1 154 LEU n 
1 155 GLN n 
1 156 ASN n 
1 157 THR n 
1 158 GLU n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 LYS n 
1 163 GLU n 
1 164 THR n 
1 165 GLU n 
1 166 PRO n 
1 167 ASP n 
1 168 CYS n 
1 169 LEU n 
1 170 GLU n 
1 171 VAL n 
1 172 LYS n 
1 173 GLU n 
1 174 LEU n 
1 175 THR n 
1 176 PRO n 
1 177 HIS n 
1 178 PRO n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 ARG n 
1 183 THR n 
1 184 ALA n 
1 185 SER n 
1 186 LYS n 
1 187 SER n 
1 188 LYS n 
1 189 LEU n 
1 190 ARG n 
1 191 ARG n 
1 192 GLN n 
1 193 GLU n 
1 194 GLY n 
1 195 ILE n 
1 196 SER n 
1 197 ARG n 
1 198 PHE n 
1 199 TYR n 
1 200 ILE n 
1 201 ILE n 
1 202 GLN n 
1 203 VAL n 
1 204 VAL n 
1 205 PHE n 
1 206 ARG n 
1 207 ASN n 
1 208 ALA n 
1 209 LEU n 
1 210 GLU n 
1 211 ILE n 
1 212 GLY n 
1 213 PHE n 
1 214 LEU n 
1 215 VAL n 
1 216 GLY n 
1 217 GLN n 
1 218 TYR n 
1 219 PHE n 
1 220 LEU n 
1 221 TYR n 
1 222 GLY n 
1 223 PHE n 
1 224 SER n 
1 225 VAL n 
1 226 PRO n 
1 227 GLY n 
1 228 LEU n 
1 229 TYR n 
1 230 GLU n 
1 231 CYS n 
1 232 ASN n 
1 233 ARG n 
1 234 TYR n 
1 235 PRO n 
1 236 CYS n 
1 237 ILE n 
1 238 LYS n 
1 239 GLU n 
1 240 VAL n 
1 241 GLU n 
1 242 CYS n 
1 243 TYR n 
1 244 VAL n 
1 245 SER n 
1 246 ARG n 
1 247 PRO n 
1 248 THR n 
1 249 GLU n 
1 250 LYS n 
1 251 THR n 
1 252 VAL n 
1 253 PHE n 
1 254 LEU n 
1 255 VAL n 
1 256 PHE n 
1 257 MET n 
1 258 PHE n 
1 259 ALA n 
1 260 VAL n 
1 261 SER n 
1 262 GLY n 
1 263 ILE n 
1 264 CYS n 
1 265 VAL n 
1 266 VAL n 
1 267 LEU n 
1 268 ASN n 
1 269 LEU n 
1 270 ALA n 
1 271 GLU n 
1 272 LEU n 
1 273 ASN n 
1 274 HIS n 
1 275 LEU n 
1 276 GLY n 
1 277 TRP n 
1 278 ARG n 
1 279 LYS n 
1 280 ILE n 
1 281 LYS n 
1 282 LEU n 
1 283 ALA n 
1 284 VAL n 
1 285 ARG n 
1 286 GLY n 
1 287 ALA n 
1 288 GLN n 
1 289 ALA n 
1 290 LYS n 
1 291 ARG n 
1 292 LYS n 
1 293 SER n 
1 294 ILE n 
1 295 TYR n 
1 296 GLU n 
1 297 ILE n 
1 298 ARG n 
1 299 ASN n 
1 300 LYS n 
1 301 ASP n 
1 302 LEU n 
1 303 PRO n 
1 304 ARG n 
1 305 VAL n 
1 306 SER n 
1 307 VAL n 
1 308 PRO n 
1 309 ASN n 
1 310 PHE n 
1 311 GLY n 
1 312 ARG n 
1 313 THR n 
1 314 GLN n 
1 315 SER n 
1 316 SER n 
1 317 ASP n 
1 318 SER n 
1 319 ALA n 
1 320 TYR n 
1 321 VAL n 
1 322 SER n 
1 323 ARG n 
1 324 ASP n 
1 325 TYR n 
1 326 LYS n 
1 327 ASP n 
1 328 ASP n 
1 329 ASP n 
1 330 ASP n 
1 331 LYS 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                   331 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GJD2, GJA9' 
_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            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                      ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                     ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                   ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                              ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                     ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                    ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                              ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                      ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                    ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                   ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                      ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                       ? 'C6 H15 N2 O2 1' 147.195 
MC3 non-polymer         . 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE ? 'C36 H72 N O8 P' 677.933 
MET 'L-peptide linking' y METHIONINE                                   ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                      ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                       ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                    ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                   ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                     ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                       ? 'C5 H11 N O2'    117.146 
Y01 non-polymer         . 'CHOLESTEROL HEMISUCCINATE'                  ? 'C31 H50 O4'     486.726 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   TRP 4   4   4   TRP TRP A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  HIS 18  18  18  HIS HIS A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  MET 21  21  21  MET MET A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  CYS 66  66  66  CYS CYS A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  TRP 79  79  79  TRP TRP A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  CYS 87  87  87  CYS CYS A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 GLN 100 100 ?   ?   ?   A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 ALA 102 102 ?   ?   ?   A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 GLN 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ARG 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 TYR 109 109 ?   ?   ?   A . n 
A 1 110 SER 110 110 ?   ?   ?   A . n 
A 1 111 THR 111 111 ?   ?   ?   A . n 
A 1 112 VAL 112 112 ?   ?   ?   A . n 
A 1 113 PHE 113 113 ?   ?   ?   A . n 
A 1 114 LEU 114 114 ?   ?   ?   A . n 
A 1 115 ALA 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 ASP 117 117 ?   ?   ?   A . n 
A 1 118 ARG 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 PRO 120 120 ?   ?   ?   A . n 
A 1 121 PRO 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 SER 123 123 ?   ?   ?   A . n 
A 1 124 ILE 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 GLY 126 126 ?   ?   ?   A . n 
A 1 127 PRO 127 127 ?   ?   ?   A . n 
A 1 128 GLY 128 128 ?   ?   ?   A . n 
A 1 129 GLY 129 129 ?   ?   ?   A . n 
A 1 130 THR 130 130 ?   ?   ?   A . n 
A 1 131 GLY 131 131 ?   ?   ?   A . n 
A 1 132 GLY 132 132 ?   ?   ?   A . n 
A 1 133 GLY 133 133 ?   ?   ?   A . n 
A 1 134 GLY 134 134 ?   ?   ?   A . n 
A 1 135 SER 135 135 ?   ?   ?   A . n 
A 1 136 GLY 136 136 ?   ?   ?   A . n 
A 1 137 GLY 137 137 ?   ?   ?   A . n 
A 1 138 GLY 138 138 ?   ?   ?   A . n 
A 1 139 LYS 139 139 ?   ?   ?   A . n 
A 1 140 ARG 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 ASP 142 142 ?   ?   ?   A . n 
A 1 143 LYS 143 143 ?   ?   ?   A . n 
A 1 144 LYS 144 144 ?   ?   ?   A . n 
A 1 145 LEU 145 145 ?   ?   ?   A . n 
A 1 146 GLN 146 146 ?   ?   ?   A . n 
A 1 147 ASN 147 147 ?   ?   ?   A . n 
A 1 148 ALA 148 148 ?   ?   ?   A . n 
A 1 149 ILE 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 ASN 151 151 ?   ?   ?   A . n 
A 1 152 GLY 152 152 ?   ?   ?   A . n 
A 1 153 VAL 153 153 ?   ?   ?   A . n 
A 1 154 LEU 154 154 ?   ?   ?   A . n 
A 1 155 GLN 155 155 ?   ?   ?   A . n 
A 1 156 ASN 156 156 ?   ?   ?   A . n 
A 1 157 THR 157 157 ?   ?   ?   A . n 
A 1 158 GLU 158 158 ?   ?   ?   A . n 
A 1 159 ASN 159 159 ?   ?   ?   A . n 
A 1 160 THR 160 160 ?   ?   ?   A . n 
A 1 161 SER 161 161 ?   ?   ?   A . n 
A 1 162 LYS 162 162 ?   ?   ?   A . n 
A 1 163 GLU 163 163 ?   ?   ?   A . n 
A 1 164 THR 164 164 ?   ?   ?   A . n 
A 1 165 GLU 165 165 ?   ?   ?   A . n 
A 1 166 PRO 166 166 ?   ?   ?   A . n 
A 1 167 ASP 167 167 ?   ?   ?   A . n 
A 1 168 CYS 168 168 ?   ?   ?   A . n 
A 1 169 LEU 169 169 ?   ?   ?   A . n 
A 1 170 GLU 170 170 ?   ?   ?   A . n 
A 1 171 VAL 171 171 ?   ?   ?   A . n 
A 1 172 LYS 172 172 ?   ?   ?   A . n 
A 1 173 GLU 173 173 ?   ?   ?   A . n 
A 1 174 LEU 174 174 ?   ?   ?   A . n 
A 1 175 THR 175 175 ?   ?   ?   A . n 
A 1 176 PRO 176 176 ?   ?   ?   A . n 
A 1 177 HIS 177 177 ?   ?   ?   A . n 
A 1 178 PRO 178 178 ?   ?   ?   A . n 
A 1 179 SER 179 179 ?   ?   ?   A . n 
A 1 180 GLY 180 180 ?   ?   ?   A . n 
A 1 181 LEU 181 181 ?   ?   ?   A . n 
A 1 182 ARG 182 182 ?   ?   ?   A . n 
A 1 183 THR 183 183 ?   ?   ?   A . n 
A 1 184 ALA 184 184 ?   ?   ?   A . n 
A 1 185 SER 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 SER 187 187 ?   ?   ?   A . n 
A 1 188 LYS 188 188 ?   ?   ?   A . n 
A 1 189 LEU 189 189 ?   ?   ?   A . n 
A 1 190 ARG 190 190 ?   ?   ?   A . n 
A 1 191 ARG 191 191 ?   ?   ?   A . n 
A 1 192 GLN 192 192 ?   ?   ?   A . n 
A 1 193 GLU 193 193 ?   ?   ?   A . n 
A 1 194 GLY 194 194 ?   ?   ?   A . n 
A 1 195 ILE 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 CYS 231 231 231 CYS CYS A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 CYS 242 242 242 CYS CYS A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 LYS 250 250 250 LYS LYS A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 TRP 277 277 ?   ?   ?   A . n 
A 1 278 ARG 278 278 ?   ?   ?   A . n 
A 1 279 LYS 279 279 ?   ?   ?   A . n 
A 1 280 ILE 280 280 ?   ?   ?   A . n 
A 1 281 LYS 281 281 ?   ?   ?   A . n 
A 1 282 LEU 282 282 ?   ?   ?   A . n 
A 1 283 ALA 283 283 ?   ?   ?   A . n 
A 1 284 VAL 284 284 ?   ?   ?   A . n 
A 1 285 ARG 285 285 ?   ?   ?   A . n 
A 1 286 GLY 286 286 ?   ?   ?   A . n 
A 1 287 ALA 287 287 ?   ?   ?   A . n 
A 1 288 GLN 288 288 ?   ?   ?   A . n 
A 1 289 ALA 289 289 ?   ?   ?   A . n 
A 1 290 LYS 290 290 ?   ?   ?   A . n 
A 1 291 ARG 291 291 ?   ?   ?   A . n 
A 1 292 LYS 292 292 ?   ?   ?   A . n 
A 1 293 SER 293 293 ?   ?   ?   A . n 
A 1 294 ILE 294 294 ?   ?   ?   A . n 
A 1 295 TYR 295 295 ?   ?   ?   A . n 
A 1 296 GLU 296 296 ?   ?   ?   A . n 
A 1 297 ILE 297 297 ?   ?   ?   A . n 
A 1 298 ARG 298 298 ?   ?   ?   A . n 
A 1 299 ASN 299 299 ?   ?   ?   A . n 
A 1 300 LYS 300 300 ?   ?   ?   A . n 
A 1 301 ASP 301 301 ?   ?   ?   A . n 
A 1 302 LEU 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 ARG 304 304 ?   ?   ?   A . n 
A 1 305 VAL 305 305 ?   ?   ?   A . n 
A 1 306 SER 306 306 ?   ?   ?   A . n 
A 1 307 VAL 307 307 ?   ?   ?   A . n 
A 1 308 PRO 308 308 ?   ?   ?   A . n 
A 1 309 ASN 309 309 ?   ?   ?   A . n 
A 1 310 PHE 310 310 ?   ?   ?   A . n 
A 1 311 GLY 311 311 ?   ?   ?   A . n 
A 1 312 ARG 312 312 ?   ?   ?   A . n 
A 1 313 THR 313 313 ?   ?   ?   A . n 
A 1 314 GLN 314 314 ?   ?   ?   A . n 
A 1 315 SER 315 315 ?   ?   ?   A . n 
A 1 316 SER 316 316 ?   ?   ?   A . n 
A 1 317 ASP 317 317 ?   ?   ?   A . n 
A 1 318 SER 318 318 ?   ?   ?   A . n 
A 1 319 ALA 319 319 ?   ?   ?   A . n 
A 1 320 TYR 320 320 ?   ?   ?   A . n 
A 1 321 VAL 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 ARG 323 323 ?   ?   ?   A . n 
A 1 324 ASP 324 324 ?   ?   ?   A . n 
A 1 325 TYR 325 325 ?   ?   ?   A . n 
A 1 326 LYS 326 326 ?   ?   ?   A . n 
A 1 327 ASP 327 327 ?   ?   ?   A . n 
A 1 328 ASP 328 328 ?   ?   ?   A . n 
A 1 329 ASP 329 329 ?   ?   ?   A . n 
A 1 330 ASP 330 330 ?   ?   ?   A . n 
A 1 331 LYS 331 331 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   F . n 
B 1 2   GLY 2   2   2   GLY GLY F . n 
B 1 3   GLU 3   3   3   GLU GLU F . n 
B 1 4   TRP 4   4   4   TRP TRP F . n 
B 1 5   THR 5   5   5   THR THR F . n 
B 1 6   ILE 6   6   6   ILE ILE F . n 
B 1 7   LEU 7   7   7   LEU LEU F . n 
B 1 8   GLU 8   8   8   GLU GLU F . n 
B 1 9   ARG 9   9   9   ARG ARG F . n 
B 1 10  LEU 10  10  10  LEU LEU F . n 
B 1 11  LEU 11  11  11  LEU LEU F . n 
B 1 12  GLU 12  12  12  GLU GLU F . n 
B 1 13  ALA 13  13  13  ALA ALA F . n 
B 1 14  ALA 14  14  14  ALA ALA F . n 
B 1 15  VAL 15  15  15  VAL VAL F . n 
B 1 16  GLN 16  16  16  GLN GLN F . n 
B 1 17  GLN 17  17  17  GLN GLN F . n 
B 1 18  HIS 18  18  18  HIS HIS F . n 
B 1 19  SER 19  19  19  SER SER F . n 
B 1 20  THR 20  20  20  THR THR F . n 
B 1 21  MET 21  21  21  MET MET F . n 
B 1 22  ILE 22  22  22  ILE ILE F . n 
B 1 23  GLY 23  23  23  GLY GLY F . n 
B 1 24  ARG 24  24  24  ARG ARG F . n 
B 1 25  ILE 25  25  25  ILE ILE F . n 
B 1 26  LEU 26  26  26  LEU LEU F . n 
B 1 27  LEU 27  27  27  LEU LEU F . n 
B 1 28  THR 28  28  28  THR THR F . n 
B 1 29  VAL 29  29  29  VAL VAL F . n 
B 1 30  VAL 30  30  30  VAL VAL F . n 
B 1 31  VAL 31  31  31  VAL VAL F . n 
B 1 32  ILE 32  32  32  ILE ILE F . n 
B 1 33  PHE 33  33  33  PHE PHE F . n 
B 1 34  ARG 34  34  34  ARG ARG F . n 
B 1 35  ILE 35  35  35  ILE ILE F . n 
B 1 36  LEU 36  36  36  LEU LEU F . n 
B 1 37  ILE 37  37  37  ILE ILE F . n 
B 1 38  VAL 38  38  38  VAL VAL F . n 
B 1 39  ALA 39  39  39  ALA ALA F . n 
B 1 40  ILE 40  40  40  ILE ILE F . n 
B 1 41  VAL 41  41  41  VAL VAL F . n 
B 1 42  GLY 42  42  42  GLY GLY F . n 
B 1 43  GLU 43  43  43  GLU GLU F . n 
B 1 44  THR 44  44  44  THR THR F . n 
B 1 45  VAL 45  45  45  VAL VAL F . n 
B 1 46  TYR 46  46  46  TYR TYR F . n 
B 1 47  ASP 47  47  47  ASP ASP F . n 
B 1 48  ASP 48  48  48  ASP ASP F . n 
B 1 49  GLU 49  49  49  GLU GLU F . n 
B 1 50  GLN 50  50  50  GLN GLN F . n 
B 1 51  THR 51  51  51  THR THR F . n 
B 1 52  MET 52  52  52  MET MET F . n 
B 1 53  PHE 53  53  53  PHE PHE F . n 
B 1 54  VAL 54  54  54  VAL VAL F . n 
B 1 55  CYS 55  55  55  CYS CYS F . n 
B 1 56  ASN 56  56  56  ASN ASN F . n 
B 1 57  THR 57  57  57  THR THR F . n 
B 1 58  LEU 58  58  58  LEU LEU F . n 
B 1 59  GLN 59  59  59  GLN GLN F . n 
B 1 60  PRO 60  60  60  PRO PRO F . n 
B 1 61  GLY 61  61  61  GLY GLY F . n 
B 1 62  CYS 62  62  62  CYS CYS F . n 
B 1 63  ASN 63  63  63  ASN ASN F . n 
B 1 64  GLN 64  64  64  GLN GLN F . n 
B 1 65  ALA 65  65  65  ALA ALA F . n 
B 1 66  CYS 66  66  66  CYS CYS F . n 
B 1 67  TYR 67  67  67  TYR TYR F . n 
B 1 68  ASP 68  68  68  ASP ASP F . n 
B 1 69  ARG 69  69  69  ARG ARG F . n 
B 1 70  ALA 70  70  70  ALA ALA F . n 
B 1 71  PHE 71  71  71  PHE PHE F . n 
B 1 72  PRO 72  72  72  PRO PRO F . n 
B 1 73  ILE 73  73  73  ILE ILE F . n 
B 1 74  SER 74  74  74  SER SER F . n 
B 1 75  HIS 75  75  75  HIS HIS F . n 
B 1 76  ILE 76  76  76  ILE ILE F . n 
B 1 77  ARG 77  77  77  ARG ARG F . n 
B 1 78  TYR 78  78  78  TYR TYR F . n 
B 1 79  TRP 79  79  79  TRP TRP F . n 
B 1 80  VAL 80  80  80  VAL VAL F . n 
B 1 81  PHE 81  81  81  PHE PHE F . n 
B 1 82  GLN 82  82  82  GLN GLN F . n 
B 1 83  ILE 83  83  83  ILE ILE F . n 
B 1 84  ILE 84  84  84  ILE ILE F . n 
B 1 85  MET 85  85  85  MET MET F . n 
B 1 86  VAL 86  86  86  VAL VAL F . n 
B 1 87  CYS 87  87  87  CYS CYS F . n 
B 1 88  THR 88  88  88  THR THR F . n 
B 1 89  PRO 89  89  89  PRO PRO F . n 
B 1 90  SER 90  90  90  SER SER F . n 
B 1 91  LEU 91  91  91  LEU LEU F . n 
B 1 92  CYS 92  92  92  CYS CYS F . n 
B 1 93  PHE 93  93  93  PHE PHE F . n 
B 1 94  ILE 94  94  94  ILE ILE F . n 
B 1 95  THR 95  95  95  THR THR F . n 
B 1 96  TYR 96  96  96  TYR TYR F . n 
B 1 97  SER 97  97  97  SER SER F . n 
B 1 98  VAL 98  98  98  VAL VAL F . n 
B 1 99  HIS 99  99  99  HIS HIS F . n 
B 1 100 GLN 100 100 ?   ?   ?   F . n 
B 1 101 SER 101 101 ?   ?   ?   F . n 
B 1 102 ALA 102 102 ?   ?   ?   F . n 
B 1 103 LYS 103 103 ?   ?   ?   F . n 
B 1 104 GLN 104 104 ?   ?   ?   F . n 
B 1 105 ARG 105 105 ?   ?   ?   F . n 
B 1 106 GLU 106 106 ?   ?   ?   F . n 
B 1 107 ARG 107 107 ?   ?   ?   F . n 
B 1 108 ARG 108 108 ?   ?   ?   F . n 
B 1 109 TYR 109 109 ?   ?   ?   F . n 
B 1 110 SER 110 110 ?   ?   ?   F . n 
B 1 111 THR 111 111 ?   ?   ?   F . n 
B 1 112 VAL 112 112 ?   ?   ?   F . n 
B 1 113 PHE 113 113 ?   ?   ?   F . n 
B 1 114 LEU 114 114 ?   ?   ?   F . n 
B 1 115 ALA 115 115 ?   ?   ?   F . n 
B 1 116 LEU 116 116 ?   ?   ?   F . n 
B 1 117 ASP 117 117 ?   ?   ?   F . n 
B 1 118 ARG 118 118 ?   ?   ?   F . n 
B 1 119 ASP 119 119 ?   ?   ?   F . n 
B 1 120 PRO 120 120 ?   ?   ?   F . n 
B 1 121 PRO 121 121 ?   ?   ?   F . n 
B 1 122 GLU 122 122 ?   ?   ?   F . n 
B 1 123 SER 123 123 ?   ?   ?   F . n 
B 1 124 ILE 124 124 ?   ?   ?   F . n 
B 1 125 GLY 125 125 ?   ?   ?   F . n 
B 1 126 GLY 126 126 ?   ?   ?   F . n 
B 1 127 PRO 127 127 ?   ?   ?   F . n 
B 1 128 GLY 128 128 ?   ?   ?   F . n 
B 1 129 GLY 129 129 ?   ?   ?   F . n 
B 1 130 THR 130 130 ?   ?   ?   F . n 
B 1 131 GLY 131 131 ?   ?   ?   F . n 
B 1 132 GLY 132 132 ?   ?   ?   F . n 
B 1 133 GLY 133 133 ?   ?   ?   F . n 
B 1 134 GLY 134 134 ?   ?   ?   F . n 
B 1 135 SER 135 135 ?   ?   ?   F . n 
B 1 136 GLY 136 136 ?   ?   ?   F . n 
B 1 137 GLY 137 137 ?   ?   ?   F . n 
B 1 138 GLY 138 138 ?   ?   ?   F . n 
B 1 139 LYS 139 139 ?   ?   ?   F . n 
B 1 140 ARG 140 140 ?   ?   ?   F . n 
B 1 141 GLU 141 141 ?   ?   ?   F . n 
B 1 142 ASP 142 142 ?   ?   ?   F . n 
B 1 143 LYS 143 143 ?   ?   ?   F . n 
B 1 144 LYS 144 144 ?   ?   ?   F . n 
B 1 145 LEU 145 145 ?   ?   ?   F . n 
B 1 146 GLN 146 146 ?   ?   ?   F . n 
B 1 147 ASN 147 147 ?   ?   ?   F . n 
B 1 148 ALA 148 148 ?   ?   ?   F . n 
B 1 149 ILE 149 149 ?   ?   ?   F . n 
B 1 150 VAL 150 150 ?   ?   ?   F . n 
B 1 151 ASN 151 151 ?   ?   ?   F . n 
B 1 152 GLY 152 152 ?   ?   ?   F . n 
B 1 153 VAL 153 153 ?   ?   ?   F . n 
B 1 154 LEU 154 154 ?   ?   ?   F . n 
B 1 155 GLN 155 155 ?   ?   ?   F . n 
B 1 156 ASN 156 156 ?   ?   ?   F . n 
B 1 157 THR 157 157 ?   ?   ?   F . n 
B 1 158 GLU 158 158 ?   ?   ?   F . n 
B 1 159 ASN 159 159 ?   ?   ?   F . n 
B 1 160 THR 160 160 ?   ?   ?   F . n 
B 1 161 SER 161 161 ?   ?   ?   F . n 
B 1 162 LYS 162 162 ?   ?   ?   F . n 
B 1 163 GLU 163 163 ?   ?   ?   F . n 
B 1 164 THR 164 164 ?   ?   ?   F . n 
B 1 165 GLU 165 165 ?   ?   ?   F . n 
B 1 166 PRO 166 166 ?   ?   ?   F . n 
B 1 167 ASP 167 167 ?   ?   ?   F . n 
B 1 168 CYS 168 168 ?   ?   ?   F . n 
B 1 169 LEU 169 169 ?   ?   ?   F . n 
B 1 170 GLU 170 170 ?   ?   ?   F . n 
B 1 171 VAL 171 171 ?   ?   ?   F . n 
B 1 172 LYS 172 172 ?   ?   ?   F . n 
B 1 173 GLU 173 173 ?   ?   ?   F . n 
B 1 174 LEU 174 174 ?   ?   ?   F . n 
B 1 175 THR 175 175 ?   ?   ?   F . n 
B 1 176 PRO 176 176 ?   ?   ?   F . n 
B 1 177 HIS 177 177 ?   ?   ?   F . n 
B 1 178 PRO 178 178 ?   ?   ?   F . n 
B 1 179 SER 179 179 ?   ?   ?   F . n 
B 1 180 GLY 180 180 ?   ?   ?   F . n 
B 1 181 LEU 181 181 ?   ?   ?   F . n 
B 1 182 ARG 182 182 ?   ?   ?   F . n 
B 1 183 THR 183 183 ?   ?   ?   F . n 
B 1 184 ALA 184 184 ?   ?   ?   F . n 
B 1 185 SER 185 185 ?   ?   ?   F . n 
B 1 186 LYS 186 186 ?   ?   ?   F . n 
B 1 187 SER 187 187 ?   ?   ?   F . n 
B 1 188 LYS 188 188 ?   ?   ?   F . n 
B 1 189 LEU 189 189 ?   ?   ?   F . n 
B 1 190 ARG 190 190 ?   ?   ?   F . n 
B 1 191 ARG 191 191 ?   ?   ?   F . n 
B 1 192 GLN 192 192 ?   ?   ?   F . n 
B 1 193 GLU 193 193 ?   ?   ?   F . n 
B 1 194 GLY 194 194 ?   ?   ?   F . n 
B 1 195 ILE 195 195 ?   ?   ?   F . n 
B 1 196 SER 196 196 196 SER SER F . n 
B 1 197 ARG 197 197 197 ARG ARG F . n 
B 1 198 PHE 198 198 198 PHE PHE F . n 
B 1 199 TYR 199 199 199 TYR TYR F . n 
B 1 200 ILE 200 200 200 ILE ILE F . n 
B 1 201 ILE 201 201 201 ILE ILE F . n 
B 1 202 GLN 202 202 202 GLN GLN F . n 
B 1 203 VAL 203 203 203 VAL VAL F . n 
B 1 204 VAL 204 204 204 VAL VAL F . n 
B 1 205 PHE 205 205 205 PHE PHE F . n 
B 1 206 ARG 206 206 206 ARG ARG F . n 
B 1 207 ASN 207 207 207 ASN ASN F . n 
B 1 208 ALA 208 208 208 ALA ALA F . n 
B 1 209 LEU 209 209 209 LEU LEU F . n 
B 1 210 GLU 210 210 210 GLU GLU F . n 
B 1 211 ILE 211 211 211 ILE ILE F . n 
B 1 212 GLY 212 212 212 GLY GLY F . n 
B 1 213 PHE 213 213 213 PHE PHE F . n 
B 1 214 LEU 214 214 214 LEU LEU F . n 
B 1 215 VAL 215 215 215 VAL VAL F . n 
B 1 216 GLY 216 216 216 GLY GLY F . n 
B 1 217 GLN 217 217 217 GLN GLN F . n 
B 1 218 TYR 218 218 218 TYR TYR F . n 
B 1 219 PHE 219 219 219 PHE PHE F . n 
B 1 220 LEU 220 220 220 LEU LEU F . n 
B 1 221 TYR 221 221 221 TYR TYR F . n 
B 1 222 GLY 222 222 222 GLY GLY F . n 
B 1 223 PHE 223 223 223 PHE PHE F . n 
B 1 224 SER 224 224 224 SER SER F . n 
B 1 225 VAL 225 225 225 VAL VAL F . n 
B 1 226 PRO 226 226 226 PRO PRO F . n 
B 1 227 GLY 227 227 227 GLY GLY F . n 
B 1 228 LEU 228 228 228 LEU LEU F . n 
B 1 229 TYR 229 229 229 TYR TYR F . n 
B 1 230 GLU 230 230 230 GLU GLU F . n 
B 1 231 CYS 231 231 231 CYS CYS F . n 
B 1 232 ASN 232 232 232 ASN ASN F . n 
B 1 233 ARG 233 233 233 ARG ARG F . n 
B 1 234 TYR 234 234 234 TYR TYR F . n 
B 1 235 PRO 235 235 235 PRO PRO F . n 
B 1 236 CYS 236 236 236 CYS CYS F . n 
B 1 237 ILE 237 237 237 ILE ILE F . n 
B 1 238 LYS 238 238 238 LYS LYS F . n 
B 1 239 GLU 239 239 239 GLU GLU F . n 
B 1 240 VAL 240 240 240 VAL VAL F . n 
B 1 241 GLU 241 241 241 GLU GLU F . n 
B 1 242 CYS 242 242 242 CYS CYS F . n 
B 1 243 TYR 243 243 243 TYR TYR F . n 
B 1 244 VAL 244 244 244 VAL VAL F . n 
B 1 245 SER 245 245 245 SER SER F . n 
B 1 246 ARG 246 246 246 ARG ARG F . n 
B 1 247 PRO 247 247 247 PRO PRO F . n 
B 1 248 THR 248 248 248 THR THR F . n 
B 1 249 GLU 249 249 249 GLU GLU F . n 
B 1 250 LYS 250 250 250 LYS LYS F . n 
B 1 251 THR 251 251 251 THR THR F . n 
B 1 252 VAL 252 252 252 VAL VAL F . n 
B 1 253 PHE 253 253 253 PHE PHE F . n 
B 1 254 LEU 254 254 254 LEU LEU F . n 
B 1 255 VAL 255 255 255 VAL VAL F . n 
B 1 256 PHE 256 256 256 PHE PHE F . n 
B 1 257 MET 257 257 257 MET MET F . n 
B 1 258 PHE 258 258 258 PHE PHE F . n 
B 1 259 ALA 259 259 259 ALA ALA F . n 
B 1 260 VAL 260 260 260 VAL VAL F . n 
B 1 261 SER 261 261 261 SER SER F . n 
B 1 262 GLY 262 262 262 GLY GLY F . n 
B 1 263 ILE 263 263 263 ILE ILE F . n 
B 1 264 CYS 264 264 264 CYS CYS F . n 
B 1 265 VAL 265 265 265 VAL VAL F . n 
B 1 266 VAL 266 266 266 VAL VAL F . n 
B 1 267 LEU 267 267 267 LEU LEU F . n 
B 1 268 ASN 268 268 268 ASN ASN F . n 
B 1 269 LEU 269 269 269 LEU LEU F . n 
B 1 270 ALA 270 270 270 ALA ALA F . n 
B 1 271 GLU 271 271 271 GLU GLU F . n 
B 1 272 LEU 272 272 272 LEU LEU F . n 
B 1 273 ASN 273 273 273 ASN ASN F . n 
B 1 274 HIS 274 274 274 HIS HIS F . n 
B 1 275 LEU 275 275 275 LEU LEU F . n 
B 1 276 GLY 276 276 276 GLY GLY F . n 
B 1 277 TRP 277 277 ?   ?   ?   F . n 
B 1 278 ARG 278 278 ?   ?   ?   F . n 
B 1 279 LYS 279 279 ?   ?   ?   F . n 
B 1 280 ILE 280 280 ?   ?   ?   F . n 
B 1 281 LYS 281 281 ?   ?   ?   F . n 
B 1 282 LEU 282 282 ?   ?   ?   F . n 
B 1 283 ALA 283 283 ?   ?   ?   F . n 
B 1 284 VAL 284 284 ?   ?   ?   F . n 
B 1 285 ARG 285 285 ?   ?   ?   F . n 
B 1 286 GLY 286 286 ?   ?   ?   F . n 
B 1 287 ALA 287 287 ?   ?   ?   F . n 
B 1 288 GLN 288 288 ?   ?   ?   F . n 
B 1 289 ALA 289 289 ?   ?   ?   F . n 
B 1 290 LYS 290 290 ?   ?   ?   F . n 
B 1 291 ARG 291 291 ?   ?   ?   F . n 
B 1 292 LYS 292 292 ?   ?   ?   F . n 
B 1 293 SER 293 293 ?   ?   ?   F . n 
B 1 294 ILE 294 294 ?   ?   ?   F . n 
B 1 295 TYR 295 295 ?   ?   ?   F . n 
B 1 296 GLU 296 296 ?   ?   ?   F . n 
B 1 297 ILE 297 297 ?   ?   ?   F . n 
B 1 298 ARG 298 298 ?   ?   ?   F . n 
B 1 299 ASN 299 299 ?   ?   ?   F . n 
B 1 300 LYS 300 300 ?   ?   ?   F . n 
B 1 301 ASP 301 301 ?   ?   ?   F . n 
B 1 302 LEU 302 302 ?   ?   ?   F . n 
B 1 303 PRO 303 303 ?   ?   ?   F . n 
B 1 304 ARG 304 304 ?   ?   ?   F . n 
B 1 305 VAL 305 305 ?   ?   ?   F . n 
B 1 306 SER 306 306 ?   ?   ?   F . n 
B 1 307 VAL 307 307 ?   ?   ?   F . n 
B 1 308 PRO 308 308 ?   ?   ?   F . n 
B 1 309 ASN 309 309 ?   ?   ?   F . n 
B 1 310 PHE 310 310 ?   ?   ?   F . n 
B 1 311 GLY 311 311 ?   ?   ?   F . n 
B 1 312 ARG 312 312 ?   ?   ?   F . n 
B 1 313 THR 313 313 ?   ?   ?   F . n 
B 1 314 GLN 314 314 ?   ?   ?   F . n 
B 1 315 SER 315 315 ?   ?   ?   F . n 
B 1 316 SER 316 316 ?   ?   ?   F . n 
B 1 317 ASP 317 317 ?   ?   ?   F . n 
B 1 318 SER 318 318 ?   ?   ?   F . n 
B 1 319 ALA 319 319 ?   ?   ?   F . n 
B 1 320 TYR 320 320 ?   ?   ?   F . n 
B 1 321 VAL 321 321 ?   ?   ?   F . n 
B 1 322 SER 322 322 ?   ?   ?   F . n 
B 1 323 ARG 323 323 ?   ?   ?   F . n 
B 1 324 ASP 324 324 ?   ?   ?   F . n 
B 1 325 TYR 325 325 ?   ?   ?   F . n 
B 1 326 LYS 326 326 ?   ?   ?   F . n 
B 1 327 ASP 327 327 ?   ?   ?   F . n 
B 1 328 ASP 328 328 ?   ?   ?   F . n 
B 1 329 ASP 329 329 ?   ?   ?   F . n 
B 1 330 ASP 330 330 ?   ?   ?   F . n 
B 1 331 LYS 331 331 ?   ?   ?   F . n 
C 1 1   MET 1   1   ?   ?   ?   G . n 
C 1 2   GLY 2   2   2   GLY GLY G . n 
C 1 3   GLU 3   3   3   GLU GLU G . n 
C 1 4   TRP 4   4   4   TRP TRP G . n 
C 1 5   THR 5   5   5   THR THR G . n 
C 1 6   ILE 6   6   6   ILE ILE G . n 
C 1 7   LEU 7   7   7   LEU LEU G . n 
C 1 8   GLU 8   8   8   GLU GLU G . n 
C 1 9   ARG 9   9   9   ARG ARG G . n 
C 1 10  LEU 10  10  10  LEU LEU G . n 
C 1 11  LEU 11  11  11  LEU LEU G . n 
C 1 12  GLU 12  12  12  GLU GLU G . n 
C 1 13  ALA 13  13  13  ALA ALA G . n 
C 1 14  ALA 14  14  14  ALA ALA G . n 
C 1 15  VAL 15  15  15  VAL VAL G . n 
C 1 16  GLN 16  16  16  GLN GLN G . n 
C 1 17  GLN 17  17  17  GLN GLN G . n 
C 1 18  HIS 18  18  18  HIS HIS G . n 
C 1 19  SER 19  19  19  SER SER G . n 
C 1 20  THR 20  20  20  THR THR G . n 
C 1 21  MET 21  21  21  MET MET G . n 
C 1 22  ILE 22  22  22  ILE ILE G . n 
C 1 23  GLY 23  23  23  GLY GLY G . n 
C 1 24  ARG 24  24  24  ARG ARG G . n 
C 1 25  ILE 25  25  25  ILE ILE G . n 
C 1 26  LEU 26  26  26  LEU LEU G . n 
C 1 27  LEU 27  27  27  LEU LEU G . n 
C 1 28  THR 28  28  28  THR THR G . n 
C 1 29  VAL 29  29  29  VAL VAL G . n 
C 1 30  VAL 30  30  30  VAL VAL G . n 
C 1 31  VAL 31  31  31  VAL VAL G . n 
C 1 32  ILE 32  32  32  ILE ILE G . n 
C 1 33  PHE 33  33  33  PHE PHE G . n 
C 1 34  ARG 34  34  34  ARG ARG G . n 
C 1 35  ILE 35  35  35  ILE ILE G . n 
C 1 36  LEU 36  36  36  LEU LEU G . n 
C 1 37  ILE 37  37  37  ILE ILE G . n 
C 1 38  VAL 38  38  38  VAL VAL G . n 
C 1 39  ALA 39  39  39  ALA ALA G . n 
C 1 40  ILE 40  40  40  ILE ILE G . n 
C 1 41  VAL 41  41  41  VAL VAL G . n 
C 1 42  GLY 42  42  42  GLY GLY G . n 
C 1 43  GLU 43  43  43  GLU GLU G . n 
C 1 44  THR 44  44  44  THR THR G . n 
C 1 45  VAL 45  45  45  VAL VAL G . n 
C 1 46  TYR 46  46  46  TYR TYR G . n 
C 1 47  ASP 47  47  47  ASP ASP G . n 
C 1 48  ASP 48  48  48  ASP ASP G . n 
C 1 49  GLU 49  49  49  GLU GLU G . n 
C 1 50  GLN 50  50  50  GLN GLN G . n 
C 1 51  THR 51  51  51  THR THR G . n 
C 1 52  MET 52  52  52  MET MET G . n 
C 1 53  PHE 53  53  53  PHE PHE G . n 
C 1 54  VAL 54  54  54  VAL VAL G . n 
C 1 55  CYS 55  55  55  CYS CYS G . n 
C 1 56  ASN 56  56  56  ASN ASN G . n 
C 1 57  THR 57  57  57  THR THR G . n 
C 1 58  LEU 58  58  58  LEU LEU G . n 
C 1 59  GLN 59  59  59  GLN GLN G . n 
C 1 60  PRO 60  60  60  PRO PRO G . n 
C 1 61  GLY 61  61  61  GLY GLY G . n 
C 1 62  CYS 62  62  62  CYS CYS G . n 
C 1 63  ASN 63  63  63  ASN ASN G . n 
C 1 64  GLN 64  64  64  GLN GLN G . n 
C 1 65  ALA 65  65  65  ALA ALA G . n 
C 1 66  CYS 66  66  66  CYS CYS G . n 
C 1 67  TYR 67  67  67  TYR TYR G . n 
C 1 68  ASP 68  68  68  ASP ASP G . n 
C 1 69  ARG 69  69  69  ARG ARG G . n 
C 1 70  ALA 70  70  70  ALA ALA G . n 
C 1 71  PHE 71  71  71  PHE PHE G . n 
C 1 72  PRO 72  72  72  PRO PRO G . n 
C 1 73  ILE 73  73  73  ILE ILE G . n 
C 1 74  SER 74  74  74  SER SER G . n 
C 1 75  HIS 75  75  75  HIS HIS G . n 
C 1 76  ILE 76  76  76  ILE ILE G . n 
C 1 77  ARG 77  77  77  ARG ARG G . n 
C 1 78  TYR 78  78  78  TYR TYR G . n 
C 1 79  TRP 79  79  79  TRP TRP G . n 
C 1 80  VAL 80  80  80  VAL VAL G . n 
C 1 81  PHE 81  81  81  PHE PHE G . n 
C 1 82  GLN 82  82  82  GLN GLN G . n 
C 1 83  ILE 83  83  83  ILE ILE G . n 
C 1 84  ILE 84  84  84  ILE ILE G . n 
C 1 85  MET 85  85  85  MET MET G . n 
C 1 86  VAL 86  86  86  VAL VAL G . n 
C 1 87  CYS 87  87  87  CYS CYS G . n 
C 1 88  THR 88  88  88  THR THR G . n 
C 1 89  PRO 89  89  89  PRO PRO G . n 
C 1 90  SER 90  90  90  SER SER G . n 
C 1 91  LEU 91  91  91  LEU LEU G . n 
C 1 92  CYS 92  92  92  CYS CYS G . n 
C 1 93  PHE 93  93  93  PHE PHE G . n 
C 1 94  ILE 94  94  94  ILE ILE G . n 
C 1 95  THR 95  95  95  THR THR G . n 
C 1 96  TYR 96  96  96  TYR TYR G . n 
C 1 97  SER 97  97  97  SER SER G . n 
C 1 98  VAL 98  98  98  VAL VAL G . n 
C 1 99  HIS 99  99  99  HIS HIS G . n 
C 1 100 GLN 100 100 ?   ?   ?   G . n 
C 1 101 SER 101 101 ?   ?   ?   G . n 
C 1 102 ALA 102 102 ?   ?   ?   G . n 
C 1 103 LYS 103 103 ?   ?   ?   G . n 
C 1 104 GLN 104 104 ?   ?   ?   G . n 
C 1 105 ARG 105 105 ?   ?   ?   G . n 
C 1 106 GLU 106 106 ?   ?   ?   G . n 
C 1 107 ARG 107 107 ?   ?   ?   G . n 
C 1 108 ARG 108 108 ?   ?   ?   G . n 
C 1 109 TYR 109 109 ?   ?   ?   G . n 
C 1 110 SER 110 110 ?   ?   ?   G . n 
C 1 111 THR 111 111 ?   ?   ?   G . n 
C 1 112 VAL 112 112 ?   ?   ?   G . n 
C 1 113 PHE 113 113 ?   ?   ?   G . n 
C 1 114 LEU 114 114 ?   ?   ?   G . n 
C 1 115 ALA 115 115 ?   ?   ?   G . n 
C 1 116 LEU 116 116 ?   ?   ?   G . n 
C 1 117 ASP 117 117 ?   ?   ?   G . n 
C 1 118 ARG 118 118 ?   ?   ?   G . n 
C 1 119 ASP 119 119 ?   ?   ?   G . n 
C 1 120 PRO 120 120 ?   ?   ?   G . n 
C 1 121 PRO 121 121 ?   ?   ?   G . n 
C 1 122 GLU 122 122 ?   ?   ?   G . n 
C 1 123 SER 123 123 ?   ?   ?   G . n 
C 1 124 ILE 124 124 ?   ?   ?   G . n 
C 1 125 GLY 125 125 ?   ?   ?   G . n 
C 1 126 GLY 126 126 ?   ?   ?   G . n 
C 1 127 PRO 127 127 ?   ?   ?   G . n 
C 1 128 GLY 128 128 ?   ?   ?   G . n 
C 1 129 GLY 129 129 ?   ?   ?   G . n 
C 1 130 THR 130 130 ?   ?   ?   G . n 
C 1 131 GLY 131 131 ?   ?   ?   G . n 
C 1 132 GLY 132 132 ?   ?   ?   G . n 
C 1 133 GLY 133 133 ?   ?   ?   G . n 
C 1 134 GLY 134 134 ?   ?   ?   G . n 
C 1 135 SER 135 135 ?   ?   ?   G . n 
C 1 136 GLY 136 136 ?   ?   ?   G . n 
C 1 137 GLY 137 137 ?   ?   ?   G . n 
C 1 138 GLY 138 138 ?   ?   ?   G . n 
C 1 139 LYS 139 139 ?   ?   ?   G . n 
C 1 140 ARG 140 140 ?   ?   ?   G . n 
C 1 141 GLU 141 141 ?   ?   ?   G . n 
C 1 142 ASP 142 142 ?   ?   ?   G . n 
C 1 143 LYS 143 143 ?   ?   ?   G . n 
C 1 144 LYS 144 144 ?   ?   ?   G . n 
C 1 145 LEU 145 145 ?   ?   ?   G . n 
C 1 146 GLN 146 146 ?   ?   ?   G . n 
C 1 147 ASN 147 147 ?   ?   ?   G . n 
C 1 148 ALA 148 148 ?   ?   ?   G . n 
C 1 149 ILE 149 149 ?   ?   ?   G . n 
C 1 150 VAL 150 150 ?   ?   ?   G . n 
C 1 151 ASN 151 151 ?   ?   ?   G . n 
C 1 152 GLY 152 152 ?   ?   ?   G . n 
C 1 153 VAL 153 153 ?   ?   ?   G . n 
C 1 154 LEU 154 154 ?   ?   ?   G . n 
C 1 155 GLN 155 155 ?   ?   ?   G . n 
C 1 156 ASN 156 156 ?   ?   ?   G . n 
C 1 157 THR 157 157 ?   ?   ?   G . n 
C 1 158 GLU 158 158 ?   ?   ?   G . n 
C 1 159 ASN 159 159 ?   ?   ?   G . n 
C 1 160 THR 160 160 ?   ?   ?   G . n 
C 1 161 SER 161 161 ?   ?   ?   G . n 
C 1 162 LYS 162 162 ?   ?   ?   G . n 
C 1 163 GLU 163 163 ?   ?   ?   G . n 
C 1 164 THR 164 164 ?   ?   ?   G . n 
C 1 165 GLU 165 165 ?   ?   ?   G . n 
C 1 166 PRO 166 166 ?   ?   ?   G . n 
C 1 167 ASP 167 167 ?   ?   ?   G . n 
C 1 168 CYS 168 168 ?   ?   ?   G . n 
C 1 169 LEU 169 169 ?   ?   ?   G . n 
C 1 170 GLU 170 170 ?   ?   ?   G . n 
C 1 171 VAL 171 171 ?   ?   ?   G . n 
C 1 172 LYS 172 172 ?   ?   ?   G . n 
C 1 173 GLU 173 173 ?   ?   ?   G . n 
C 1 174 LEU 174 174 ?   ?   ?   G . n 
C 1 175 THR 175 175 ?   ?   ?   G . n 
C 1 176 PRO 176 176 ?   ?   ?   G . n 
C 1 177 HIS 177 177 ?   ?   ?   G . n 
C 1 178 PRO 178 178 ?   ?   ?   G . n 
C 1 179 SER 179 179 ?   ?   ?   G . n 
C 1 180 GLY 180 180 ?   ?   ?   G . n 
C 1 181 LEU 181 181 ?   ?   ?   G . n 
C 1 182 ARG 182 182 ?   ?   ?   G . n 
C 1 183 THR 183 183 ?   ?   ?   G . n 
C 1 184 ALA 184 184 ?   ?   ?   G . n 
C 1 185 SER 185 185 ?   ?   ?   G . n 
C 1 186 LYS 186 186 ?   ?   ?   G . n 
C 1 187 SER 187 187 ?   ?   ?   G . n 
C 1 188 LYS 188 188 ?   ?   ?   G . n 
C 1 189 LEU 189 189 ?   ?   ?   G . n 
C 1 190 ARG 190 190 ?   ?   ?   G . n 
C 1 191 ARG 191 191 ?   ?   ?   G . n 
C 1 192 GLN 192 192 ?   ?   ?   G . n 
C 1 193 GLU 193 193 ?   ?   ?   G . n 
C 1 194 GLY 194 194 ?   ?   ?   G . n 
C 1 195 ILE 195 195 ?   ?   ?   G . n 
C 1 196 SER 196 196 196 SER SER G . n 
C 1 197 ARG 197 197 197 ARG ARG G . n 
C 1 198 PHE 198 198 198 PHE PHE G . n 
C 1 199 TYR 199 199 199 TYR TYR G . n 
C 1 200 ILE 200 200 200 ILE ILE G . n 
C 1 201 ILE 201 201 201 ILE ILE G . n 
C 1 202 GLN 202 202 202 GLN GLN G . n 
C 1 203 VAL 203 203 203 VAL VAL G . n 
C 1 204 VAL 204 204 204 VAL VAL G . n 
C 1 205 PHE 205 205 205 PHE PHE G . n 
C 1 206 ARG 206 206 206 ARG ARG G . n 
C 1 207 ASN 207 207 207 ASN ASN G . n 
C 1 208 ALA 208 208 208 ALA ALA G . n 
C 1 209 LEU 209 209 209 LEU LEU G . n 
C 1 210 GLU 210 210 210 GLU GLU G . n 
C 1 211 ILE 211 211 211 ILE ILE G . n 
C 1 212 GLY 212 212 212 GLY GLY G . n 
C 1 213 PHE 213 213 213 PHE PHE G . n 
C 1 214 LEU 214 214 214 LEU LEU G . n 
C 1 215 VAL 215 215 215 VAL VAL G . n 
C 1 216 GLY 216 216 216 GLY GLY G . n 
C 1 217 GLN 217 217 217 GLN GLN G . n 
C 1 218 TYR 218 218 218 TYR TYR G . n 
C 1 219 PHE 219 219 219 PHE PHE G . n 
C 1 220 LEU 220 220 220 LEU LEU G . n 
C 1 221 TYR 221 221 221 TYR TYR G . n 
C 1 222 GLY 222 222 222 GLY GLY G . n 
C 1 223 PHE 223 223 223 PHE PHE G . n 
C 1 224 SER 224 224 224 SER SER G . n 
C 1 225 VAL 225 225 225 VAL VAL G . n 
C 1 226 PRO 226 226 226 PRO PRO G . n 
C 1 227 GLY 227 227 227 GLY GLY G . n 
C 1 228 LEU 228 228 228 LEU LEU G . n 
C 1 229 TYR 229 229 229 TYR TYR G . n 
C 1 230 GLU 230 230 230 GLU GLU G . n 
C 1 231 CYS 231 231 231 CYS CYS G . n 
C 1 232 ASN 232 232 232 ASN ASN G . n 
C 1 233 ARG 233 233 233 ARG ARG G . n 
C 1 234 TYR 234 234 234 TYR TYR G . n 
C 1 235 PRO 235 235 235 PRO PRO G . n 
C 1 236 CYS 236 236 236 CYS CYS G . n 
C 1 237 ILE 237 237 237 ILE ILE G . n 
C 1 238 LYS 238 238 238 LYS LYS G . n 
C 1 239 GLU 239 239 239 GLU GLU G . n 
C 1 240 VAL 240 240 240 VAL VAL G . n 
C 1 241 GLU 241 241 241 GLU GLU G . n 
C 1 242 CYS 242 242 242 CYS CYS G . n 
C 1 243 TYR 243 243 243 TYR TYR G . n 
C 1 244 VAL 244 244 244 VAL VAL G . n 
C 1 245 SER 245 245 245 SER SER G . n 
C 1 246 ARG 246 246 246 ARG ARG G . n 
C 1 247 PRO 247 247 247 PRO PRO G . n 
C 1 248 THR 248 248 248 THR THR G . n 
C 1 249 GLU 249 249 249 GLU GLU G . n 
C 1 250 LYS 250 250 250 LYS LYS G . n 
C 1 251 THR 251 251 251 THR THR G . n 
C 1 252 VAL 252 252 252 VAL VAL G . n 
C 1 253 PHE 253 253 253 PHE PHE G . n 
C 1 254 LEU 254 254 254 LEU LEU G . n 
C 1 255 VAL 255 255 255 VAL VAL G . n 
C 1 256 PHE 256 256 256 PHE PHE G . n 
C 1 257 MET 257 257 257 MET MET G . n 
C 1 258 PHE 258 258 258 PHE PHE G . n 
C 1 259 ALA 259 259 259 ALA ALA G . n 
C 1 260 VAL 260 260 260 VAL VAL G . n 
C 1 261 SER 261 261 261 SER SER G . n 
C 1 262 GLY 262 262 262 GLY GLY G . n 
C 1 263 ILE 263 263 263 ILE ILE G . n 
C 1 264 CYS 264 264 264 CYS CYS G . n 
C 1 265 VAL 265 265 265 VAL VAL G . n 
C 1 266 VAL 266 266 266 VAL VAL G . n 
C 1 267 LEU 267 267 267 LEU LEU G . n 
C 1 268 ASN 268 268 268 ASN ASN G . n 
C 1 269 LEU 269 269 269 LEU LEU G . n 
C 1 270 ALA 270 270 270 ALA ALA G . n 
C 1 271 GLU 271 271 271 GLU GLU G . n 
C 1 272 LEU 272 272 272 LEU LEU G . n 
C 1 273 ASN 273 273 273 ASN ASN G . n 
C 1 274 HIS 274 274 274 HIS HIS G . n 
C 1 275 LEU 275 275 275 LEU LEU G . n 
C 1 276 GLY 276 276 276 GLY GLY G . n 
C 1 277 TRP 277 277 ?   ?   ?   G . n 
C 1 278 ARG 278 278 ?   ?   ?   G . n 
C 1 279 LYS 279 279 ?   ?   ?   G . n 
C 1 280 ILE 280 280 ?   ?   ?   G . n 
C 1 281 LYS 281 281 ?   ?   ?   G . n 
C 1 282 LEU 282 282 ?   ?   ?   G . n 
C 1 283 ALA 283 283 ?   ?   ?   G . n 
C 1 284 VAL 284 284 ?   ?   ?   G . n 
C 1 285 ARG 285 285 ?   ?   ?   G . n 
C 1 286 GLY 286 286 ?   ?   ?   G . n 
C 1 287 ALA 287 287 ?   ?   ?   G . n 
C 1 288 GLN 288 288 ?   ?   ?   G . n 
C 1 289 ALA 289 289 ?   ?   ?   G . n 
C 1 290 LYS 290 290 ?   ?   ?   G . n 
C 1 291 ARG 291 291 ?   ?   ?   G . n 
C 1 292 LYS 292 292 ?   ?   ?   G . n 
C 1 293 SER 293 293 ?   ?   ?   G . n 
C 1 294 ILE 294 294 ?   ?   ?   G . n 
C 1 295 TYR 295 295 ?   ?   ?   G . n 
C 1 296 GLU 296 296 ?   ?   ?   G . n 
C 1 297 ILE 297 297 ?   ?   ?   G . n 
C 1 298 ARG 298 298 ?   ?   ?   G . n 
C 1 299 ASN 299 299 ?   ?   ?   G . n 
C 1 300 LYS 300 300 ?   ?   ?   G . n 
C 1 301 ASP 301 301 ?   ?   ?   G . n 
C 1 302 LEU 302 302 ?   ?   ?   G . n 
C 1 303 PRO 303 303 ?   ?   ?   G . n 
C 1 304 ARG 304 304 ?   ?   ?   G . n 
C 1 305 VAL 305 305 ?   ?   ?   G . n 
C 1 306 SER 306 306 ?   ?   ?   G . n 
C 1 307 VAL 307 307 ?   ?   ?   G . n 
C 1 308 PRO 308 308 ?   ?   ?   G . n 
C 1 309 ASN 309 309 ?   ?   ?   G . n 
C 1 310 PHE 310 310 ?   ?   ?   G . n 
C 1 311 GLY 311 311 ?   ?   ?   G . n 
C 1 312 ARG 312 312 ?   ?   ?   G . n 
C 1 313 THR 313 313 ?   ?   ?   G . n 
C 1 314 GLN 314 314 ?   ?   ?   G . n 
C 1 315 SER 315 315 ?   ?   ?   G . n 
C 1 316 SER 316 316 ?   ?   ?   G . n 
C 1 317 ASP 317 317 ?   ?   ?   G . n 
C 1 318 SER 318 318 ?   ?   ?   G . n 
C 1 319 ALA 319 319 ?   ?   ?   G . n 
C 1 320 TYR 320 320 ?   ?   ?   G . n 
C 1 321 VAL 321 321 ?   ?   ?   G . n 
C 1 322 SER 322 322 ?   ?   ?   G . n 
C 1 323 ARG 323 323 ?   ?   ?   G . n 
C 1 324 ASP 324 324 ?   ?   ?   G . n 
C 1 325 TYR 325 325 ?   ?   ?   G . n 
C 1 326 LYS 326 326 ?   ?   ?   G . n 
C 1 327 ASP 327 327 ?   ?   ?   G . n 
C 1 328 ASP 328 328 ?   ?   ?   G . n 
C 1 329 ASP 329 329 ?   ?   ?   G . n 
C 1 330 ASP 330 330 ?   ?   ?   G . n 
C 1 331 LYS 331 331 ?   ?   ?   G . n 
D 1 1   MET 1   1   ?   ?   ?   B . n 
D 1 2   GLY 2   2   2   GLY GLY B . n 
D 1 3   GLU 3   3   3   GLU GLU B . n 
D 1 4   TRP 4   4   4   TRP TRP B . n 
D 1 5   THR 5   5   5   THR THR B . n 
D 1 6   ILE 6   6   6   ILE ILE B . n 
D 1 7   LEU 7   7   7   LEU LEU B . n 
D 1 8   GLU 8   8   8   GLU GLU B . n 
D 1 9   ARG 9   9   9   ARG ARG B . n 
D 1 10  LEU 10  10  10  LEU LEU B . n 
D 1 11  LEU 11  11  11  LEU LEU B . n 
D 1 12  GLU 12  12  12  GLU GLU B . n 
D 1 13  ALA 13  13  13  ALA ALA B . n 
D 1 14  ALA 14  14  14  ALA ALA B . n 
D 1 15  VAL 15  15  15  VAL VAL B . n 
D 1 16  GLN 16  16  16  GLN GLN B . n 
D 1 17  GLN 17  17  17  GLN GLN B . n 
D 1 18  HIS 18  18  18  HIS HIS B . n 
D 1 19  SER 19  19  19  SER SER B . n 
D 1 20  THR 20  20  20  THR THR B . n 
D 1 21  MET 21  21  21  MET MET B . n 
D 1 22  ILE 22  22  22  ILE ILE B . n 
D 1 23  GLY 23  23  23  GLY GLY B . n 
D 1 24  ARG 24  24  24  ARG ARG B . n 
D 1 25  ILE 25  25  25  ILE ILE B . n 
D 1 26  LEU 26  26  26  LEU LEU B . n 
D 1 27  LEU 27  27  27  LEU LEU B . n 
D 1 28  THR 28  28  28  THR THR B . n 
D 1 29  VAL 29  29  29  VAL VAL B . n 
D 1 30  VAL 30  30  30  VAL VAL B . n 
D 1 31  VAL 31  31  31  VAL VAL B . n 
D 1 32  ILE 32  32  32  ILE ILE B . n 
D 1 33  PHE 33  33  33  PHE PHE B . n 
D 1 34  ARG 34  34  34  ARG ARG B . n 
D 1 35  ILE 35  35  35  ILE ILE B . n 
D 1 36  LEU 36  36  36  LEU LEU B . n 
D 1 37  ILE 37  37  37  ILE ILE B . n 
D 1 38  VAL 38  38  38  VAL VAL B . n 
D 1 39  ALA 39  39  39  ALA ALA B . n 
D 1 40  ILE 40  40  40  ILE ILE B . n 
D 1 41  VAL 41  41  41  VAL VAL B . n 
D 1 42  GLY 42  42  42  GLY GLY B . n 
D 1 43  GLU 43  43  43  GLU GLU B . n 
D 1 44  THR 44  44  44  THR THR B . n 
D 1 45  VAL 45  45  45  VAL VAL B . n 
D 1 46  TYR 46  46  46  TYR TYR B . n 
D 1 47  ASP 47  47  47  ASP ASP B . n 
D 1 48  ASP 48  48  48  ASP ASP B . n 
D 1 49  GLU 49  49  49  GLU GLU B . n 
D 1 50  GLN 50  50  50  GLN GLN B . n 
D 1 51  THR 51  51  51  THR THR B . n 
D 1 52  MET 52  52  52  MET MET B . n 
D 1 53  PHE 53  53  53  PHE PHE B . n 
D 1 54  VAL 54  54  54  VAL VAL B . n 
D 1 55  CYS 55  55  55  CYS CYS B . n 
D 1 56  ASN 56  56  56  ASN ASN B . n 
D 1 57  THR 57  57  57  THR THR B . n 
D 1 58  LEU 58  58  58  LEU LEU B . n 
D 1 59  GLN 59  59  59  GLN GLN B . n 
D 1 60  PRO 60  60  60  PRO PRO B . n 
D 1 61  GLY 61  61  61  GLY GLY B . n 
D 1 62  CYS 62  62  62  CYS CYS B . n 
D 1 63  ASN 63  63  63  ASN ASN B . n 
D 1 64  GLN 64  64  64  GLN GLN B . n 
D 1 65  ALA 65  65  65  ALA ALA B . n 
D 1 66  CYS 66  66  66  CYS CYS B . n 
D 1 67  TYR 67  67  67  TYR TYR B . n 
D 1 68  ASP 68  68  68  ASP ASP B . n 
D 1 69  ARG 69  69  69  ARG ARG B . n 
D 1 70  ALA 70  70  70  ALA ALA B . n 
D 1 71  PHE 71  71  71  PHE PHE B . n 
D 1 72  PRO 72  72  72  PRO PRO B . n 
D 1 73  ILE 73  73  73  ILE ILE B . n 
D 1 74  SER 74  74  74  SER SER B . n 
D 1 75  HIS 75  75  75  HIS HIS B . n 
D 1 76  ILE 76  76  76  ILE ILE B . n 
D 1 77  ARG 77  77  77  ARG ARG B . n 
D 1 78  TYR 78  78  78  TYR TYR B . n 
D 1 79  TRP 79  79  79  TRP TRP B . n 
D 1 80  VAL 80  80  80  VAL VAL B . n 
D 1 81  PHE 81  81  81  PHE PHE B . n 
D 1 82  GLN 82  82  82  GLN GLN B . n 
D 1 83  ILE 83  83  83  ILE ILE B . n 
D 1 84  ILE 84  84  84  ILE ILE B . n 
D 1 85  MET 85  85  85  MET MET B . n 
D 1 86  VAL 86  86  86  VAL VAL B . n 
D 1 87  CYS 87  87  87  CYS CYS B . n 
D 1 88  THR 88  88  88  THR THR B . n 
D 1 89  PRO 89  89  89  PRO PRO B . n 
D 1 90  SER 90  90  90  SER SER B . n 
D 1 91  LEU 91  91  91  LEU LEU B . n 
D 1 92  CYS 92  92  92  CYS CYS B . n 
D 1 93  PHE 93  93  93  PHE PHE B . n 
D 1 94  ILE 94  94  94  ILE ILE B . n 
D 1 95  THR 95  95  95  THR THR B . n 
D 1 96  TYR 96  96  96  TYR TYR B . n 
D 1 97  SER 97  97  97  SER SER B . n 
D 1 98  VAL 98  98  98  VAL VAL B . n 
D 1 99  HIS 99  99  99  HIS HIS B . n 
D 1 100 GLN 100 100 ?   ?   ?   B . n 
D 1 101 SER 101 101 ?   ?   ?   B . n 
D 1 102 ALA 102 102 ?   ?   ?   B . n 
D 1 103 LYS 103 103 ?   ?   ?   B . n 
D 1 104 GLN 104 104 ?   ?   ?   B . n 
D 1 105 ARG 105 105 ?   ?   ?   B . n 
D 1 106 GLU 106 106 ?   ?   ?   B . n 
D 1 107 ARG 107 107 ?   ?   ?   B . n 
D 1 108 ARG 108 108 ?   ?   ?   B . n 
D 1 109 TYR 109 109 ?   ?   ?   B . n 
D 1 110 SER 110 110 ?   ?   ?   B . n 
D 1 111 THR 111 111 ?   ?   ?   B . n 
D 1 112 VAL 112 112 ?   ?   ?   B . n 
D 1 113 PHE 113 113 ?   ?   ?   B . n 
D 1 114 LEU 114 114 ?   ?   ?   B . n 
D 1 115 ALA 115 115 ?   ?   ?   B . n 
D 1 116 LEU 116 116 ?   ?   ?   B . n 
D 1 117 ASP 117 117 ?   ?   ?   B . n 
D 1 118 ARG 118 118 ?   ?   ?   B . n 
D 1 119 ASP 119 119 ?   ?   ?   B . n 
D 1 120 PRO 120 120 ?   ?   ?   B . n 
D 1 121 PRO 121 121 ?   ?   ?   B . n 
D 1 122 GLU 122 122 ?   ?   ?   B . n 
D 1 123 SER 123 123 ?   ?   ?   B . n 
D 1 124 ILE 124 124 ?   ?   ?   B . n 
D 1 125 GLY 125 125 ?   ?   ?   B . n 
D 1 126 GLY 126 126 ?   ?   ?   B . n 
D 1 127 PRO 127 127 ?   ?   ?   B . n 
D 1 128 GLY 128 128 ?   ?   ?   B . n 
D 1 129 GLY 129 129 ?   ?   ?   B . n 
D 1 130 THR 130 130 ?   ?   ?   B . n 
D 1 131 GLY 131 131 ?   ?   ?   B . n 
D 1 132 GLY 132 132 ?   ?   ?   B . n 
D 1 133 GLY 133 133 ?   ?   ?   B . n 
D 1 134 GLY 134 134 ?   ?   ?   B . n 
D 1 135 SER 135 135 ?   ?   ?   B . n 
D 1 136 GLY 136 136 ?   ?   ?   B . n 
D 1 137 GLY 137 137 ?   ?   ?   B . n 
D 1 138 GLY 138 138 ?   ?   ?   B . n 
D 1 139 LYS 139 139 ?   ?   ?   B . n 
D 1 140 ARG 140 140 ?   ?   ?   B . n 
D 1 141 GLU 141 141 ?   ?   ?   B . n 
D 1 142 ASP 142 142 ?   ?   ?   B . n 
D 1 143 LYS 143 143 ?   ?   ?   B . n 
D 1 144 LYS 144 144 ?   ?   ?   B . n 
D 1 145 LEU 145 145 ?   ?   ?   B . n 
D 1 146 GLN 146 146 ?   ?   ?   B . n 
D 1 147 ASN 147 147 ?   ?   ?   B . n 
D 1 148 ALA 148 148 ?   ?   ?   B . n 
D 1 149 ILE 149 149 ?   ?   ?   B . n 
D 1 150 VAL 150 150 ?   ?   ?   B . n 
D 1 151 ASN 151 151 ?   ?   ?   B . n 
D 1 152 GLY 152 152 ?   ?   ?   B . n 
D 1 153 VAL 153 153 ?   ?   ?   B . n 
D 1 154 LEU 154 154 ?   ?   ?   B . n 
D 1 155 GLN 155 155 ?   ?   ?   B . n 
D 1 156 ASN 156 156 ?   ?   ?   B . n 
D 1 157 THR 157 157 ?   ?   ?   B . n 
D 1 158 GLU 158 158 ?   ?   ?   B . n 
D 1 159 ASN 159 159 ?   ?   ?   B . n 
D 1 160 THR 160 160 ?   ?   ?   B . n 
D 1 161 SER 161 161 ?   ?   ?   B . n 
D 1 162 LYS 162 162 ?   ?   ?   B . n 
D 1 163 GLU 163 163 ?   ?   ?   B . n 
D 1 164 THR 164 164 ?   ?   ?   B . n 
D 1 165 GLU 165 165 ?   ?   ?   B . n 
D 1 166 PRO 166 166 ?   ?   ?   B . n 
D 1 167 ASP 167 167 ?   ?   ?   B . n 
D 1 168 CYS 168 168 ?   ?   ?   B . n 
D 1 169 LEU 169 169 ?   ?   ?   B . n 
D 1 170 GLU 170 170 ?   ?   ?   B . n 
D 1 171 VAL 171 171 ?   ?   ?   B . n 
D 1 172 LYS 172 172 ?   ?   ?   B . n 
D 1 173 GLU 173 173 ?   ?   ?   B . n 
D 1 174 LEU 174 174 ?   ?   ?   B . n 
D 1 175 THR 175 175 ?   ?   ?   B . n 
D 1 176 PRO 176 176 ?   ?   ?   B . n 
D 1 177 HIS 177 177 ?   ?   ?   B . n 
D 1 178 PRO 178 178 ?   ?   ?   B . n 
D 1 179 SER 179 179 ?   ?   ?   B . n 
D 1 180 GLY 180 180 ?   ?   ?   B . n 
D 1 181 LEU 181 181 ?   ?   ?   B . n 
D 1 182 ARG 182 182 ?   ?   ?   B . n 
D 1 183 THR 183 183 ?   ?   ?   B . n 
D 1 184 ALA 184 184 ?   ?   ?   B . n 
D 1 185 SER 185 185 ?   ?   ?   B . n 
D 1 186 LYS 186 186 ?   ?   ?   B . n 
D 1 187 SER 187 187 ?   ?   ?   B . n 
D 1 188 LYS 188 188 ?   ?   ?   B . n 
D 1 189 LEU 189 189 ?   ?   ?   B . n 
D 1 190 ARG 190 190 ?   ?   ?   B . n 
D 1 191 ARG 191 191 ?   ?   ?   B . n 
D 1 192 GLN 192 192 ?   ?   ?   B . n 
D 1 193 GLU 193 193 ?   ?   ?   B . n 
D 1 194 GLY 194 194 ?   ?   ?   B . n 
D 1 195 ILE 195 195 ?   ?   ?   B . n 
D 1 196 SER 196 196 196 SER SER B . n 
D 1 197 ARG 197 197 197 ARG ARG B . n 
D 1 198 PHE 198 198 198 PHE PHE B . n 
D 1 199 TYR 199 199 199 TYR TYR B . n 
D 1 200 ILE 200 200 200 ILE ILE B . n 
D 1 201 ILE 201 201 201 ILE ILE B . n 
D 1 202 GLN 202 202 202 GLN GLN B . n 
D 1 203 VAL 203 203 203 VAL VAL B . n 
D 1 204 VAL 204 204 204 VAL VAL B . n 
D 1 205 PHE 205 205 205 PHE PHE B . n 
D 1 206 ARG 206 206 206 ARG ARG B . n 
D 1 207 ASN 207 207 207 ASN ASN B . n 
D 1 208 ALA 208 208 208 ALA ALA B . n 
D 1 209 LEU 209 209 209 LEU LEU B . n 
D 1 210 GLU 210 210 210 GLU GLU B . n 
D 1 211 ILE 211 211 211 ILE ILE B . n 
D 1 212 GLY 212 212 212 GLY GLY B . n 
D 1 213 PHE 213 213 213 PHE PHE B . n 
D 1 214 LEU 214 214 214 LEU LEU B . n 
D 1 215 VAL 215 215 215 VAL VAL B . n 
D 1 216 GLY 216 216 216 GLY GLY B . n 
D 1 217 GLN 217 217 217 GLN GLN B . n 
D 1 218 TYR 218 218 218 TYR TYR B . n 
D 1 219 PHE 219 219 219 PHE PHE B . n 
D 1 220 LEU 220 220 220 LEU LEU B . n 
D 1 221 TYR 221 221 221 TYR TYR B . n 
D 1 222 GLY 222 222 222 GLY GLY B . n 
D 1 223 PHE 223 223 223 PHE PHE B . n 
D 1 224 SER 224 224 224 SER SER B . n 
D 1 225 VAL 225 225 225 VAL VAL B . n 
D 1 226 PRO 226 226 226 PRO PRO B . n 
D 1 227 GLY 227 227 227 GLY GLY B . n 
D 1 228 LEU 228 228 228 LEU LEU B . n 
D 1 229 TYR 229 229 229 TYR TYR B . n 
D 1 230 GLU 230 230 230 GLU GLU B . n 
D 1 231 CYS 231 231 231 CYS CYS B . n 
D 1 232 ASN 232 232 232 ASN ASN B . n 
D 1 233 ARG 233 233 233 ARG ARG B . n 
D 1 234 TYR 234 234 234 TYR TYR B . n 
D 1 235 PRO 235 235 235 PRO PRO B . n 
D 1 236 CYS 236 236 236 CYS CYS B . n 
D 1 237 ILE 237 237 237 ILE ILE B . n 
D 1 238 LYS 238 238 238 LYS LYS B . n 
D 1 239 GLU 239 239 239 GLU GLU B . n 
D 1 240 VAL 240 240 240 VAL VAL B . n 
D 1 241 GLU 241 241 241 GLU GLU B . n 
D 1 242 CYS 242 242 242 CYS CYS B . n 
D 1 243 TYR 243 243 243 TYR TYR B . n 
D 1 244 VAL 244 244 244 VAL VAL B . n 
D 1 245 SER 245 245 245 SER SER B . n 
D 1 246 ARG 246 246 246 ARG ARG B . n 
D 1 247 PRO 247 247 247 PRO PRO B . n 
D 1 248 THR 248 248 248 THR THR B . n 
D 1 249 GLU 249 249 249 GLU GLU B . n 
D 1 250 LYS 250 250 250 LYS LYS B . n 
D 1 251 THR 251 251 251 THR THR B . n 
D 1 252 VAL 252 252 252 VAL VAL B . n 
D 1 253 PHE 253 253 253 PHE PHE B . n 
D 1 254 LEU 254 254 254 LEU LEU B . n 
D 1 255 VAL 255 255 255 VAL VAL B . n 
D 1 256 PHE 256 256 256 PHE PHE B . n 
D 1 257 MET 257 257 257 MET MET B . n 
D 1 258 PHE 258 258 258 PHE PHE B . n 
D 1 259 ALA 259 259 259 ALA ALA B . n 
D 1 260 VAL 260 260 260 VAL VAL B . n 
D 1 261 SER 261 261 261 SER SER B . n 
D 1 262 GLY 262 262 262 GLY GLY B . n 
D 1 263 ILE 263 263 263 ILE ILE B . n 
D 1 264 CYS 264 264 264 CYS CYS B . n 
D 1 265 VAL 265 265 265 VAL VAL B . n 
D 1 266 VAL 266 266 266 VAL VAL B . n 
D 1 267 LEU 267 267 267 LEU LEU B . n 
D 1 268 ASN 268 268 268 ASN ASN B . n 
D 1 269 LEU 269 269 269 LEU LEU B . n 
D 1 270 ALA 270 270 270 ALA ALA B . n 
D 1 271 GLU 271 271 271 GLU GLU B . n 
D 1 272 LEU 272 272 272 LEU LEU B . n 
D 1 273 ASN 273 273 273 ASN ASN B . n 
D 1 274 HIS 274 274 274 HIS HIS B . n 
D 1 275 LEU 275 275 275 LEU LEU B . n 
D 1 276 GLY 276 276 276 GLY GLY B . n 
D 1 277 TRP 277 277 ?   ?   ?   B . n 
D 1 278 ARG 278 278 ?   ?   ?   B . n 
D 1 279 LYS 279 279 ?   ?   ?   B . n 
D 1 280 ILE 280 280 ?   ?   ?   B . n 
D 1 281 LYS 281 281 ?   ?   ?   B . n 
D 1 282 LEU 282 282 ?   ?   ?   B . n 
D 1 283 ALA 283 283 ?   ?   ?   B . n 
D 1 284 VAL 284 284 ?   ?   ?   B . n 
D 1 285 ARG 285 285 ?   ?   ?   B . n 
D 1 286 GLY 286 286 ?   ?   ?   B . n 
D 1 287 ALA 287 287 ?   ?   ?   B . n 
D 1 288 GLN 288 288 ?   ?   ?   B . n 
D 1 289 ALA 289 289 ?   ?   ?   B . n 
D 1 290 LYS 290 290 ?   ?   ?   B . n 
D 1 291 ARG 291 291 ?   ?   ?   B . n 
D 1 292 LYS 292 292 ?   ?   ?   B . n 
D 1 293 SER 293 293 ?   ?   ?   B . n 
D 1 294 ILE 294 294 ?   ?   ?   B . n 
D 1 295 TYR 295 295 ?   ?   ?   B . n 
D 1 296 GLU 296 296 ?   ?   ?   B . n 
D 1 297 ILE 297 297 ?   ?   ?   B . n 
D 1 298 ARG 298 298 ?   ?   ?   B . n 
D 1 299 ASN 299 299 ?   ?   ?   B . n 
D 1 300 LYS 300 300 ?   ?   ?   B . n 
D 1 301 ASP 301 301 ?   ?   ?   B . n 
D 1 302 LEU 302 302 ?   ?   ?   B . n 
D 1 303 PRO 303 303 ?   ?   ?   B . n 
D 1 304 ARG 304 304 ?   ?   ?   B . n 
D 1 305 VAL 305 305 ?   ?   ?   B . n 
D 1 306 SER 306 306 ?   ?   ?   B . n 
D 1 307 VAL 307 307 ?   ?   ?   B . n 
D 1 308 PRO 308 308 ?   ?   ?   B . n 
D 1 309 ASN 309 309 ?   ?   ?   B . n 
D 1 310 PHE 310 310 ?   ?   ?   B . n 
D 1 311 GLY 311 311 ?   ?   ?   B . n 
D 1 312 ARG 312 312 ?   ?   ?   B . n 
D 1 313 THR 313 313 ?   ?   ?   B . n 
D 1 314 GLN 314 314 ?   ?   ?   B . n 
D 1 315 SER 315 315 ?   ?   ?   B . n 
D 1 316 SER 316 316 ?   ?   ?   B . n 
D 1 317 ASP 317 317 ?   ?   ?   B . n 
D 1 318 SER 318 318 ?   ?   ?   B . n 
D 1 319 ALA 319 319 ?   ?   ?   B . n 
D 1 320 TYR 320 320 ?   ?   ?   B . n 
D 1 321 VAL 321 321 ?   ?   ?   B . n 
D 1 322 SER 322 322 ?   ?   ?   B . n 
D 1 323 ARG 323 323 ?   ?   ?   B . n 
D 1 324 ASP 324 324 ?   ?   ?   B . n 
D 1 325 TYR 325 325 ?   ?   ?   B . n 
D 1 326 LYS 326 326 ?   ?   ?   B . n 
D 1 327 ASP 327 327 ?   ?   ?   B . n 
D 1 328 ASP 328 328 ?   ?   ?   B . n 
D 1 329 ASP 329 329 ?   ?   ?   B . n 
D 1 330 ASP 330 330 ?   ?   ?   B . n 
D 1 331 LYS 331 331 ?   ?   ?   B . n 
E 1 1   MET 1   1   ?   ?   ?   C . n 
E 1 2   GLY 2   2   2   GLY GLY C . n 
E 1 3   GLU 3   3   3   GLU GLU C . n 
E 1 4   TRP 4   4   4   TRP TRP C . n 
E 1 5   THR 5   5   5   THR THR C . n 
E 1 6   ILE 6   6   6   ILE ILE C . n 
E 1 7   LEU 7   7   7   LEU LEU C . n 
E 1 8   GLU 8   8   8   GLU GLU C . n 
E 1 9   ARG 9   9   9   ARG ARG C . n 
E 1 10  LEU 10  10  10  LEU LEU C . n 
E 1 11  LEU 11  11  11  LEU LEU C . n 
E 1 12  GLU 12  12  12  GLU GLU C . n 
E 1 13  ALA 13  13  13  ALA ALA C . n 
E 1 14  ALA 14  14  14  ALA ALA C . n 
E 1 15  VAL 15  15  15  VAL VAL C . n 
E 1 16  GLN 16  16  16  GLN GLN C . n 
E 1 17  GLN 17  17  17  GLN GLN C . n 
E 1 18  HIS 18  18  18  HIS HIS C . n 
E 1 19  SER 19  19  19  SER SER C . n 
E 1 20  THR 20  20  20  THR THR C . n 
E 1 21  MET 21  21  21  MET MET C . n 
E 1 22  ILE 22  22  22  ILE ILE C . n 
E 1 23  GLY 23  23  23  GLY GLY C . n 
E 1 24  ARG 24  24  24  ARG ARG C . n 
E 1 25  ILE 25  25  25  ILE ILE C . n 
E 1 26  LEU 26  26  26  LEU LEU C . n 
E 1 27  LEU 27  27  27  LEU LEU C . n 
E 1 28  THR 28  28  28  THR THR C . n 
E 1 29  VAL 29  29  29  VAL VAL C . n 
E 1 30  VAL 30  30  30  VAL VAL C . n 
E 1 31  VAL 31  31  31  VAL VAL C . n 
E 1 32  ILE 32  32  32  ILE ILE C . n 
E 1 33  PHE 33  33  33  PHE PHE C . n 
E 1 34  ARG 34  34  34  ARG ARG C . n 
E 1 35  ILE 35  35  35  ILE ILE C . n 
E 1 36  LEU 36  36  36  LEU LEU C . n 
E 1 37  ILE 37  37  37  ILE ILE C . n 
E 1 38  VAL 38  38  38  VAL VAL C . n 
E 1 39  ALA 39  39  39  ALA ALA C . n 
E 1 40  ILE 40  40  40  ILE ILE C . n 
E 1 41  VAL 41  41  41  VAL VAL C . n 
E 1 42  GLY 42  42  42  GLY GLY C . n 
E 1 43  GLU 43  43  43  GLU GLU C . n 
E 1 44  THR 44  44  44  THR THR C . n 
E 1 45  VAL 45  45  45  VAL VAL C . n 
E 1 46  TYR 46  46  46  TYR TYR C . n 
E 1 47  ASP 47  47  47  ASP ASP C . n 
E 1 48  ASP 48  48  48  ASP ASP C . n 
E 1 49  GLU 49  49  49  GLU GLU C . n 
E 1 50  GLN 50  50  50  GLN GLN C . n 
E 1 51  THR 51  51  51  THR THR C . n 
E 1 52  MET 52  52  52  MET MET C . n 
E 1 53  PHE 53  53  53  PHE PHE C . n 
E 1 54  VAL 54  54  54  VAL VAL C . n 
E 1 55  CYS 55  55  55  CYS CYS C . n 
E 1 56  ASN 56  56  56  ASN ASN C . n 
E 1 57  THR 57  57  57  THR THR C . n 
E 1 58  LEU 58  58  58  LEU LEU C . n 
E 1 59  GLN 59  59  59  GLN GLN C . n 
E 1 60  PRO 60  60  60  PRO PRO C . n 
E 1 61  GLY 61  61  61  GLY GLY C . n 
E 1 62  CYS 62  62  62  CYS CYS C . n 
E 1 63  ASN 63  63  63  ASN ASN C . n 
E 1 64  GLN 64  64  64  GLN GLN C . n 
E 1 65  ALA 65  65  65  ALA ALA C . n 
E 1 66  CYS 66  66  66  CYS CYS C . n 
E 1 67  TYR 67  67  67  TYR TYR C . n 
E 1 68  ASP 68  68  68  ASP ASP C . n 
E 1 69  ARG 69  69  69  ARG ARG C . n 
E 1 70  ALA 70  70  70  ALA ALA C . n 
E 1 71  PHE 71  71  71  PHE PHE C . n 
E 1 72  PRO 72  72  72  PRO PRO C . n 
E 1 73  ILE 73  73  73  ILE ILE C . n 
E 1 74  SER 74  74  74  SER SER C . n 
E 1 75  HIS 75  75  75  HIS HIS C . n 
E 1 76  ILE 76  76  76  ILE ILE C . n 
E 1 77  ARG 77  77  77  ARG ARG C . n 
E 1 78  TYR 78  78  78  TYR TYR C . n 
E 1 79  TRP 79  79  79  TRP TRP C . n 
E 1 80  VAL 80  80  80  VAL VAL C . n 
E 1 81  PHE 81  81  81  PHE PHE C . n 
E 1 82  GLN 82  82  82  GLN GLN C . n 
E 1 83  ILE 83  83  83  ILE ILE C . n 
E 1 84  ILE 84  84  84  ILE ILE C . n 
E 1 85  MET 85  85  85  MET MET C . n 
E 1 86  VAL 86  86  86  VAL VAL C . n 
E 1 87  CYS 87  87  87  CYS CYS C . n 
E 1 88  THR 88  88  88  THR THR C . n 
E 1 89  PRO 89  89  89  PRO PRO C . n 
E 1 90  SER 90  90  90  SER SER C . n 
E 1 91  LEU 91  91  91  LEU LEU C . n 
E 1 92  CYS 92  92  92  CYS CYS C . n 
E 1 93  PHE 93  93  93  PHE PHE C . n 
E 1 94  ILE 94  94  94  ILE ILE C . n 
E 1 95  THR 95  95  95  THR THR C . n 
E 1 96  TYR 96  96  96  TYR TYR C . n 
E 1 97  SER 97  97  97  SER SER C . n 
E 1 98  VAL 98  98  98  VAL VAL C . n 
E 1 99  HIS 99  99  99  HIS HIS C . n 
E 1 100 GLN 100 100 ?   ?   ?   C . n 
E 1 101 SER 101 101 ?   ?   ?   C . n 
E 1 102 ALA 102 102 ?   ?   ?   C . n 
E 1 103 LYS 103 103 ?   ?   ?   C . n 
E 1 104 GLN 104 104 ?   ?   ?   C . n 
E 1 105 ARG 105 105 ?   ?   ?   C . n 
E 1 106 GLU 106 106 ?   ?   ?   C . n 
E 1 107 ARG 107 107 ?   ?   ?   C . n 
E 1 108 ARG 108 108 ?   ?   ?   C . n 
E 1 109 TYR 109 109 ?   ?   ?   C . n 
E 1 110 SER 110 110 ?   ?   ?   C . n 
E 1 111 THR 111 111 ?   ?   ?   C . n 
E 1 112 VAL 112 112 ?   ?   ?   C . n 
E 1 113 PHE 113 113 ?   ?   ?   C . n 
E 1 114 LEU 114 114 ?   ?   ?   C . n 
E 1 115 ALA 115 115 ?   ?   ?   C . n 
E 1 116 LEU 116 116 ?   ?   ?   C . n 
E 1 117 ASP 117 117 ?   ?   ?   C . n 
E 1 118 ARG 118 118 ?   ?   ?   C . n 
E 1 119 ASP 119 119 ?   ?   ?   C . n 
E 1 120 PRO 120 120 ?   ?   ?   C . n 
E 1 121 PRO 121 121 ?   ?   ?   C . n 
E 1 122 GLU 122 122 ?   ?   ?   C . n 
E 1 123 SER 123 123 ?   ?   ?   C . n 
E 1 124 ILE 124 124 ?   ?   ?   C . n 
E 1 125 GLY 125 125 ?   ?   ?   C . n 
E 1 126 GLY 126 126 ?   ?   ?   C . n 
E 1 127 PRO 127 127 ?   ?   ?   C . n 
E 1 128 GLY 128 128 ?   ?   ?   C . n 
E 1 129 GLY 129 129 ?   ?   ?   C . n 
E 1 130 THR 130 130 ?   ?   ?   C . n 
E 1 131 GLY 131 131 ?   ?   ?   C . n 
E 1 132 GLY 132 132 ?   ?   ?   C . n 
E 1 133 GLY 133 133 ?   ?   ?   C . n 
E 1 134 GLY 134 134 ?   ?   ?   C . n 
E 1 135 SER 135 135 ?   ?   ?   C . n 
E 1 136 GLY 136 136 ?   ?   ?   C . n 
E 1 137 GLY 137 137 ?   ?   ?   C . n 
E 1 138 GLY 138 138 ?   ?   ?   C . n 
E 1 139 LYS 139 139 ?   ?   ?   C . n 
E 1 140 ARG 140 140 ?   ?   ?   C . n 
E 1 141 GLU 141 141 ?   ?   ?   C . n 
E 1 142 ASP 142 142 ?   ?   ?   C . n 
E 1 143 LYS 143 143 ?   ?   ?   C . n 
E 1 144 LYS 144 144 ?   ?   ?   C . n 
E 1 145 LEU 145 145 ?   ?   ?   C . n 
E 1 146 GLN 146 146 ?   ?   ?   C . n 
E 1 147 ASN 147 147 ?   ?   ?   C . n 
E 1 148 ALA 148 148 ?   ?   ?   C . n 
E 1 149 ILE 149 149 ?   ?   ?   C . n 
E 1 150 VAL 150 150 ?   ?   ?   C . n 
E 1 151 ASN 151 151 ?   ?   ?   C . n 
E 1 152 GLY 152 152 ?   ?   ?   C . n 
E 1 153 VAL 153 153 ?   ?   ?   C . n 
E 1 154 LEU 154 154 ?   ?   ?   C . n 
E 1 155 GLN 155 155 ?   ?   ?   C . n 
E 1 156 ASN 156 156 ?   ?   ?   C . n 
E 1 157 THR 157 157 ?   ?   ?   C . n 
E 1 158 GLU 158 158 ?   ?   ?   C . n 
E 1 159 ASN 159 159 ?   ?   ?   C . n 
E 1 160 THR 160 160 ?   ?   ?   C . n 
E 1 161 SER 161 161 ?   ?   ?   C . n 
E 1 162 LYS 162 162 ?   ?   ?   C . n 
E 1 163 GLU 163 163 ?   ?   ?   C . n 
E 1 164 THR 164 164 ?   ?   ?   C . n 
E 1 165 GLU 165 165 ?   ?   ?   C . n 
E 1 166 PRO 166 166 ?   ?   ?   C . n 
E 1 167 ASP 167 167 ?   ?   ?   C . n 
E 1 168 CYS 168 168 ?   ?   ?   C . n 
E 1 169 LEU 169 169 ?   ?   ?   C . n 
E 1 170 GLU 170 170 ?   ?   ?   C . n 
E 1 171 VAL 171 171 ?   ?   ?   C . n 
E 1 172 LYS 172 172 ?   ?   ?   C . n 
E 1 173 GLU 173 173 ?   ?   ?   C . n 
E 1 174 LEU 174 174 ?   ?   ?   C . n 
E 1 175 THR 175 175 ?   ?   ?   C . n 
E 1 176 PRO 176 176 ?   ?   ?   C . n 
E 1 177 HIS 177 177 ?   ?   ?   C . n 
E 1 178 PRO 178 178 ?   ?   ?   C . n 
E 1 179 SER 179 179 ?   ?   ?   C . n 
E 1 180 GLY 180 180 ?   ?   ?   C . n 
E 1 181 LEU 181 181 ?   ?   ?   C . n 
E 1 182 ARG 182 182 ?   ?   ?   C . n 
E 1 183 THR 183 183 ?   ?   ?   C . n 
E 1 184 ALA 184 184 ?   ?   ?   C . n 
E 1 185 SER 185 185 ?   ?   ?   C . n 
E 1 186 LYS 186 186 ?   ?   ?   C . n 
E 1 187 SER 187 187 ?   ?   ?   C . n 
E 1 188 LYS 188 188 ?   ?   ?   C . n 
E 1 189 LEU 189 189 ?   ?   ?   C . n 
E 1 190 ARG 190 190 ?   ?   ?   C . n 
E 1 191 ARG 191 191 ?   ?   ?   C . n 
E 1 192 GLN 192 192 ?   ?   ?   C . n 
E 1 193 GLU 193 193 ?   ?   ?   C . n 
E 1 194 GLY 194 194 ?   ?   ?   C . n 
E 1 195 ILE 195 195 ?   ?   ?   C . n 
E 1 196 SER 196 196 196 SER SER C . n 
E 1 197 ARG 197 197 197 ARG ARG C . n 
E 1 198 PHE 198 198 198 PHE PHE C . n 
E 1 199 TYR 199 199 199 TYR TYR C . n 
E 1 200 ILE 200 200 200 ILE ILE C . n 
E 1 201 ILE 201 201 201 ILE ILE C . n 
E 1 202 GLN 202 202 202 GLN GLN C . n 
E 1 203 VAL 203 203 203 VAL VAL C . n 
E 1 204 VAL 204 204 204 VAL VAL C . n 
E 1 205 PHE 205 205 205 PHE PHE C . n 
E 1 206 ARG 206 206 206 ARG ARG C . n 
E 1 207 ASN 207 207 207 ASN ASN C . n 
E 1 208 ALA 208 208 208 ALA ALA C . n 
E 1 209 LEU 209 209 209 LEU LEU C . n 
E 1 210 GLU 210 210 210 GLU GLU C . n 
E 1 211 ILE 211 211 211 ILE ILE C . n 
E 1 212 GLY 212 212 212 GLY GLY C . n 
E 1 213 PHE 213 213 213 PHE PHE C . n 
E 1 214 LEU 214 214 214 LEU LEU C . n 
E 1 215 VAL 215 215 215 VAL VAL C . n 
E 1 216 GLY 216 216 216 GLY GLY C . n 
E 1 217 GLN 217 217 217 GLN GLN C . n 
E 1 218 TYR 218 218 218 TYR TYR C . n 
E 1 219 PHE 219 219 219 PHE PHE C . n 
E 1 220 LEU 220 220 220 LEU LEU C . n 
E 1 221 TYR 221 221 221 TYR TYR C . n 
E 1 222 GLY 222 222 222 GLY GLY C . n 
E 1 223 PHE 223 223 223 PHE PHE C . n 
E 1 224 SER 224 224 224 SER SER C . n 
E 1 225 VAL 225 225 225 VAL VAL C . n 
E 1 226 PRO 226 226 226 PRO PRO C . n 
E 1 227 GLY 227 227 227 GLY GLY C . n 
E 1 228 LEU 228 228 228 LEU LEU C . n 
E 1 229 TYR 229 229 229 TYR TYR C . n 
E 1 230 GLU 230 230 230 GLU GLU C . n 
E 1 231 CYS 231 231 231 CYS CYS C . n 
E 1 232 ASN 232 232 232 ASN ASN C . n 
E 1 233 ARG 233 233 233 ARG ARG C . n 
E 1 234 TYR 234 234 234 TYR TYR C . n 
E 1 235 PRO 235 235 235 PRO PRO C . n 
E 1 236 CYS 236 236 236 CYS CYS C . n 
E 1 237 ILE 237 237 237 ILE ILE C . n 
E 1 238 LYS 238 238 238 LYS LYS C . n 
E 1 239 GLU 239 239 239 GLU GLU C . n 
E 1 240 VAL 240 240 240 VAL VAL C . n 
E 1 241 GLU 241 241 241 GLU GLU C . n 
E 1 242 CYS 242 242 242 CYS CYS C . n 
E 1 243 TYR 243 243 243 TYR TYR C . n 
E 1 244 VAL 244 244 244 VAL VAL C . n 
E 1 245 SER 245 245 245 SER SER C . n 
E 1 246 ARG 246 246 246 ARG ARG C . n 
E 1 247 PRO 247 247 247 PRO PRO C . n 
E 1 248 THR 248 248 248 THR THR C . n 
E 1 249 GLU 249 249 249 GLU GLU C . n 
E 1 250 LYS 250 250 250 LYS LYS C . n 
E 1 251 THR 251 251 251 THR THR C . n 
E 1 252 VAL 252 252 252 VAL VAL C . n 
E 1 253 PHE 253 253 253 PHE PHE C . n 
E 1 254 LEU 254 254 254 LEU LEU C . n 
E 1 255 VAL 255 255 255 VAL VAL C . n 
E 1 256 PHE 256 256 256 PHE PHE C . n 
E 1 257 MET 257 257 257 MET MET C . n 
E 1 258 PHE 258 258 258 PHE PHE C . n 
E 1 259 ALA 259 259 259 ALA ALA C . n 
E 1 260 VAL 260 260 260 VAL VAL C . n 
E 1 261 SER 261 261 261 SER SER C . n 
E 1 262 GLY 262 262 262 GLY GLY C . n 
E 1 263 ILE 263 263 263 ILE ILE C . n 
E 1 264 CYS 264 264 264 CYS CYS C . n 
E 1 265 VAL 265 265 265 VAL VAL C . n 
E 1 266 VAL 266 266 266 VAL VAL C . n 
E 1 267 LEU 267 267 267 LEU LEU C . n 
E 1 268 ASN 268 268 268 ASN ASN C . n 
E 1 269 LEU 269 269 269 LEU LEU C . n 
E 1 270 ALA 270 270 270 ALA ALA C . n 
E 1 271 GLU 271 271 271 GLU GLU C . n 
E 1 272 LEU 272 272 272 LEU LEU C . n 
E 1 273 ASN 273 273 273 ASN ASN C . n 
E 1 274 HIS 274 274 274 HIS HIS C . n 
E 1 275 LEU 275 275 275 LEU LEU C . n 
E 1 276 GLY 276 276 276 GLY GLY C . n 
E 1 277 TRP 277 277 ?   ?   ?   C . n 
E 1 278 ARG 278 278 ?   ?   ?   C . n 
E 1 279 LYS 279 279 ?   ?   ?   C . n 
E 1 280 ILE 280 280 ?   ?   ?   C . n 
E 1 281 LYS 281 281 ?   ?   ?   C . n 
E 1 282 LEU 282 282 ?   ?   ?   C . n 
E 1 283 ALA 283 283 ?   ?   ?   C . n 
E 1 284 VAL 284 284 ?   ?   ?   C . n 
E 1 285 ARG 285 285 ?   ?   ?   C . n 
E 1 286 GLY 286 286 ?   ?   ?   C . n 
E 1 287 ALA 287 287 ?   ?   ?   C . n 
E 1 288 GLN 288 288 ?   ?   ?   C . n 
E 1 289 ALA 289 289 ?   ?   ?   C . n 
E 1 290 LYS 290 290 ?   ?   ?   C . n 
E 1 291 ARG 291 291 ?   ?   ?   C . n 
E 1 292 LYS 292 292 ?   ?   ?   C . n 
E 1 293 SER 293 293 ?   ?   ?   C . n 
E 1 294 ILE 294 294 ?   ?   ?   C . n 
E 1 295 TYR 295 295 ?   ?   ?   C . n 
E 1 296 GLU 296 296 ?   ?   ?   C . n 
E 1 297 ILE 297 297 ?   ?   ?   C . n 
E 1 298 ARG 298 298 ?   ?   ?   C . n 
E 1 299 ASN 299 299 ?   ?   ?   C . n 
E 1 300 LYS 300 300 ?   ?   ?   C . n 
E 1 301 ASP 301 301 ?   ?   ?   C . n 
E 1 302 LEU 302 302 ?   ?   ?   C . n 
E 1 303 PRO 303 303 ?   ?   ?   C . n 
E 1 304 ARG 304 304 ?   ?   ?   C . n 
E 1 305 VAL 305 305 ?   ?   ?   C . n 
E 1 306 SER 306 306 ?   ?   ?   C . n 
E 1 307 VAL 307 307 ?   ?   ?   C . n 
E 1 308 PRO 308 308 ?   ?   ?   C . n 
E 1 309 ASN 309 309 ?   ?   ?   C . n 
E 1 310 PHE 310 310 ?   ?   ?   C . n 
E 1 311 GLY 311 311 ?   ?   ?   C . n 
E 1 312 ARG 312 312 ?   ?   ?   C . n 
E 1 313 THR 313 313 ?   ?   ?   C . n 
E 1 314 GLN 314 314 ?   ?   ?   C . n 
E 1 315 SER 315 315 ?   ?   ?   C . n 
E 1 316 SER 316 316 ?   ?   ?   C . n 
E 1 317 ASP 317 317 ?   ?   ?   C . n 
E 1 318 SER 318 318 ?   ?   ?   C . n 
E 1 319 ALA 319 319 ?   ?   ?   C . n 
E 1 320 TYR 320 320 ?   ?   ?   C . n 
E 1 321 VAL 321 321 ?   ?   ?   C . n 
E 1 322 SER 322 322 ?   ?   ?   C . n 
E 1 323 ARG 323 323 ?   ?   ?   C . n 
E 1 324 ASP 324 324 ?   ?   ?   C . n 
E 1 325 TYR 325 325 ?   ?   ?   C . n 
E 1 326 LYS 326 326 ?   ?   ?   C . n 
E 1 327 ASP 327 327 ?   ?   ?   C . n 
E 1 328 ASP 328 328 ?   ?   ?   C . n 
E 1 329 ASP 329 329 ?   ?   ?   C . n 
E 1 330 ASP 330 330 ?   ?   ?   C . n 
E 1 331 LYS 331 331 ?   ?   ?   C . n 
F 1 1   MET 1   1   ?   ?   ?   D . n 
F 1 2   GLY 2   2   2   GLY GLY D . n 
F 1 3   GLU 3   3   3   GLU GLU D . n 
F 1 4   TRP 4   4   4   TRP TRP D . n 
F 1 5   THR 5   5   5   THR THR D . n 
F 1 6   ILE 6   6   6   ILE ILE D . n 
F 1 7   LEU 7   7   7   LEU LEU D . n 
F 1 8   GLU 8   8   8   GLU GLU D . n 
F 1 9   ARG 9   9   9   ARG ARG D . n 
F 1 10  LEU 10  10  10  LEU LEU D . n 
F 1 11  LEU 11  11  11  LEU LEU D . n 
F 1 12  GLU 12  12  12  GLU GLU D . n 
F 1 13  ALA 13  13  13  ALA ALA D . n 
F 1 14  ALA 14  14  14  ALA ALA D . n 
F 1 15  VAL 15  15  15  VAL VAL D . n 
F 1 16  GLN 16  16  16  GLN GLN D . n 
F 1 17  GLN 17  17  17  GLN GLN D . n 
F 1 18  HIS 18  18  18  HIS HIS D . n 
F 1 19  SER 19  19  19  SER SER D . n 
F 1 20  THR 20  20  20  THR THR D . n 
F 1 21  MET 21  21  21  MET MET D . n 
F 1 22  ILE 22  22  22  ILE ILE D . n 
F 1 23  GLY 23  23  23  GLY GLY D . n 
F 1 24  ARG 24  24  24  ARG ARG D . n 
F 1 25  ILE 25  25  25  ILE ILE D . n 
F 1 26  LEU 26  26  26  LEU LEU D . n 
F 1 27  LEU 27  27  27  LEU LEU D . n 
F 1 28  THR 28  28  28  THR THR D . n 
F 1 29  VAL 29  29  29  VAL VAL D . n 
F 1 30  VAL 30  30  30  VAL VAL D . n 
F 1 31  VAL 31  31  31  VAL VAL D . n 
F 1 32  ILE 32  32  32  ILE ILE D . n 
F 1 33  PHE 33  33  33  PHE PHE D . n 
F 1 34  ARG 34  34  34  ARG ARG D . n 
F 1 35  ILE 35  35  35  ILE ILE D . n 
F 1 36  LEU 36  36  36  LEU LEU D . n 
F 1 37  ILE 37  37  37  ILE ILE D . n 
F 1 38  VAL 38  38  38  VAL VAL D . n 
F 1 39  ALA 39  39  39  ALA ALA D . n 
F 1 40  ILE 40  40  40  ILE ILE D . n 
F 1 41  VAL 41  41  41  VAL VAL D . n 
F 1 42  GLY 42  42  42  GLY GLY D . n 
F 1 43  GLU 43  43  43  GLU GLU D . n 
F 1 44  THR 44  44  44  THR THR D . n 
F 1 45  VAL 45  45  45  VAL VAL D . n 
F 1 46  TYR 46  46  46  TYR TYR D . n 
F 1 47  ASP 47  47  47  ASP ASP D . n 
F 1 48  ASP 48  48  48  ASP ASP D . n 
F 1 49  GLU 49  49  49  GLU GLU D . n 
F 1 50  GLN 50  50  50  GLN GLN D . n 
F 1 51  THR 51  51  51  THR THR D . n 
F 1 52  MET 52  52  52  MET MET D . n 
F 1 53  PHE 53  53  53  PHE PHE D . n 
F 1 54  VAL 54  54  54  VAL VAL D . n 
F 1 55  CYS 55  55  55  CYS CYS D . n 
F 1 56  ASN 56  56  56  ASN ASN D . n 
F 1 57  THR 57  57  57  THR THR D . n 
F 1 58  LEU 58  58  58  LEU LEU D . n 
F 1 59  GLN 59  59  59  GLN GLN D . n 
F 1 60  PRO 60  60  60  PRO PRO D . n 
F 1 61  GLY 61  61  61  GLY GLY D . n 
F 1 62  CYS 62  62  62  CYS CYS D . n 
F 1 63  ASN 63  63  63  ASN ASN D . n 
F 1 64  GLN 64  64  64  GLN GLN D . n 
F 1 65  ALA 65  65  65  ALA ALA D . n 
F 1 66  CYS 66  66  66  CYS CYS D . n 
F 1 67  TYR 67  67  67  TYR TYR D . n 
F 1 68  ASP 68  68  68  ASP ASP D . n 
F 1 69  ARG 69  69  69  ARG ARG D . n 
F 1 70  ALA 70  70  70  ALA ALA D . n 
F 1 71  PHE 71  71  71  PHE PHE D . n 
F 1 72  PRO 72  72  72  PRO PRO D . n 
F 1 73  ILE 73  73  73  ILE ILE D . n 
F 1 74  SER 74  74  74  SER SER D . n 
F 1 75  HIS 75  75  75  HIS HIS D . n 
F 1 76  ILE 76  76  76  ILE ILE D . n 
F 1 77  ARG 77  77  77  ARG ARG D . n 
F 1 78  TYR 78  78  78  TYR TYR D . n 
F 1 79  TRP 79  79  79  TRP TRP D . n 
F 1 80  VAL 80  80  80  VAL VAL D . n 
F 1 81  PHE 81  81  81  PHE PHE D . n 
F 1 82  GLN 82  82  82  GLN GLN D . n 
F 1 83  ILE 83  83  83  ILE ILE D . n 
F 1 84  ILE 84  84  84  ILE ILE D . n 
F 1 85  MET 85  85  85  MET MET D . n 
F 1 86  VAL 86  86  86  VAL VAL D . n 
F 1 87  CYS 87  87  87  CYS CYS D . n 
F 1 88  THR 88  88  88  THR THR D . n 
F 1 89  PRO 89  89  89  PRO PRO D . n 
F 1 90  SER 90  90  90  SER SER D . n 
F 1 91  LEU 91  91  91  LEU LEU D . n 
F 1 92  CYS 92  92  92  CYS CYS D . n 
F 1 93  PHE 93  93  93  PHE PHE D . n 
F 1 94  ILE 94  94  94  ILE ILE D . n 
F 1 95  THR 95  95  95  THR THR D . n 
F 1 96  TYR 96  96  96  TYR TYR D . n 
F 1 97  SER 97  97  97  SER SER D . n 
F 1 98  VAL 98  98  98  VAL VAL D . n 
F 1 99  HIS 99  99  99  HIS HIS D . n 
F 1 100 GLN 100 100 ?   ?   ?   D . n 
F 1 101 SER 101 101 ?   ?   ?   D . n 
F 1 102 ALA 102 102 ?   ?   ?   D . n 
F 1 103 LYS 103 103 ?   ?   ?   D . n 
F 1 104 GLN 104 104 ?   ?   ?   D . n 
F 1 105 ARG 105 105 ?   ?   ?   D . n 
F 1 106 GLU 106 106 ?   ?   ?   D . n 
F 1 107 ARG 107 107 ?   ?   ?   D . n 
F 1 108 ARG 108 108 ?   ?   ?   D . n 
F 1 109 TYR 109 109 ?   ?   ?   D . n 
F 1 110 SER 110 110 ?   ?   ?   D . n 
F 1 111 THR 111 111 ?   ?   ?   D . n 
F 1 112 VAL 112 112 ?   ?   ?   D . n 
F 1 113 PHE 113 113 ?   ?   ?   D . n 
F 1 114 LEU 114 114 ?   ?   ?   D . n 
F 1 115 ALA 115 115 ?   ?   ?   D . n 
F 1 116 LEU 116 116 ?   ?   ?   D . n 
F 1 117 ASP 117 117 ?   ?   ?   D . n 
F 1 118 ARG 118 118 ?   ?   ?   D . n 
F 1 119 ASP 119 119 ?   ?   ?   D . n 
F 1 120 PRO 120 120 ?   ?   ?   D . n 
F 1 121 PRO 121 121 ?   ?   ?   D . n 
F 1 122 GLU 122 122 ?   ?   ?   D . n 
F 1 123 SER 123 123 ?   ?   ?   D . n 
F 1 124 ILE 124 124 ?   ?   ?   D . n 
F 1 125 GLY 125 125 ?   ?   ?   D . n 
F 1 126 GLY 126 126 ?   ?   ?   D . n 
F 1 127 PRO 127 127 ?   ?   ?   D . n 
F 1 128 GLY 128 128 ?   ?   ?   D . n 
F 1 129 GLY 129 129 ?   ?   ?   D . n 
F 1 130 THR 130 130 ?   ?   ?   D . n 
F 1 131 GLY 131 131 ?   ?   ?   D . n 
F 1 132 GLY 132 132 ?   ?   ?   D . n 
F 1 133 GLY 133 133 ?   ?   ?   D . n 
F 1 134 GLY 134 134 ?   ?   ?   D . n 
F 1 135 SER 135 135 ?   ?   ?   D . n 
F 1 136 GLY 136 136 ?   ?   ?   D . n 
F 1 137 GLY 137 137 ?   ?   ?   D . n 
F 1 138 GLY 138 138 ?   ?   ?   D . n 
F 1 139 LYS 139 139 ?   ?   ?   D . n 
F 1 140 ARG 140 140 ?   ?   ?   D . n 
F 1 141 GLU 141 141 ?   ?   ?   D . n 
F 1 142 ASP 142 142 ?   ?   ?   D . n 
F 1 143 LYS 143 143 ?   ?   ?   D . n 
F 1 144 LYS 144 144 ?   ?   ?   D . n 
F 1 145 LEU 145 145 ?   ?   ?   D . n 
F 1 146 GLN 146 146 ?   ?   ?   D . n 
F 1 147 ASN 147 147 ?   ?   ?   D . n 
F 1 148 ALA 148 148 ?   ?   ?   D . n 
F 1 149 ILE 149 149 ?   ?   ?   D . n 
F 1 150 VAL 150 150 ?   ?   ?   D . n 
F 1 151 ASN 151 151 ?   ?   ?   D . n 
F 1 152 GLY 152 152 ?   ?   ?   D . n 
F 1 153 VAL 153 153 ?   ?   ?   D . n 
F 1 154 LEU 154 154 ?   ?   ?   D . n 
F 1 155 GLN 155 155 ?   ?   ?   D . n 
F 1 156 ASN 156 156 ?   ?   ?   D . n 
F 1 157 THR 157 157 ?   ?   ?   D . n 
F 1 158 GLU 158 158 ?   ?   ?   D . n 
F 1 159 ASN 159 159 ?   ?   ?   D . n 
F 1 160 THR 160 160 ?   ?   ?   D . n 
F 1 161 SER 161 161 ?   ?   ?   D . n 
F 1 162 LYS 162 162 ?   ?   ?   D . n 
F 1 163 GLU 163 163 ?   ?   ?   D . n 
F 1 164 THR 164 164 ?   ?   ?   D . n 
F 1 165 GLU 165 165 ?   ?   ?   D . n 
F 1 166 PRO 166 166 ?   ?   ?   D . n 
F 1 167 ASP 167 167 ?   ?   ?   D . n 
F 1 168 CYS 168 168 ?   ?   ?   D . n 
F 1 169 LEU 169 169 ?   ?   ?   D . n 
F 1 170 GLU 170 170 ?   ?   ?   D . n 
F 1 171 VAL 171 171 ?   ?   ?   D . n 
F 1 172 LYS 172 172 ?   ?   ?   D . n 
F 1 173 GLU 173 173 ?   ?   ?   D . n 
F 1 174 LEU 174 174 ?   ?   ?   D . n 
F 1 175 THR 175 175 ?   ?   ?   D . n 
F 1 176 PRO 176 176 ?   ?   ?   D . n 
F 1 177 HIS 177 177 ?   ?   ?   D . n 
F 1 178 PRO 178 178 ?   ?   ?   D . n 
F 1 179 SER 179 179 ?   ?   ?   D . n 
F 1 180 GLY 180 180 ?   ?   ?   D . n 
F 1 181 LEU 181 181 ?   ?   ?   D . n 
F 1 182 ARG 182 182 ?   ?   ?   D . n 
F 1 183 THR 183 183 ?   ?   ?   D . n 
F 1 184 ALA 184 184 ?   ?   ?   D . n 
F 1 185 SER 185 185 ?   ?   ?   D . n 
F 1 186 LYS 186 186 ?   ?   ?   D . n 
F 1 187 SER 187 187 ?   ?   ?   D . n 
F 1 188 LYS 188 188 ?   ?   ?   D . n 
F 1 189 LEU 189 189 ?   ?   ?   D . n 
F 1 190 ARG 190 190 ?   ?   ?   D . n 
F 1 191 ARG 191 191 ?   ?   ?   D . n 
F 1 192 GLN 192 192 ?   ?   ?   D . n 
F 1 193 GLU 193 193 ?   ?   ?   D . n 
F 1 194 GLY 194 194 ?   ?   ?   D . n 
F 1 195 ILE 195 195 ?   ?   ?   D . n 
F 1 196 SER 196 196 196 SER SER D . n 
F 1 197 ARG 197 197 197 ARG ARG D . n 
F 1 198 PHE 198 198 198 PHE PHE D . n 
F 1 199 TYR 199 199 199 TYR TYR D . n 
F 1 200 ILE 200 200 200 ILE ILE D . n 
F 1 201 ILE 201 201 201 ILE ILE D . n 
F 1 202 GLN 202 202 202 GLN GLN D . n 
F 1 203 VAL 203 203 203 VAL VAL D . n 
F 1 204 VAL 204 204 204 VAL VAL D . n 
F 1 205 PHE 205 205 205 PHE PHE D . n 
F 1 206 ARG 206 206 206 ARG ARG D . n 
F 1 207 ASN 207 207 207 ASN ASN D . n 
F 1 208 ALA 208 208 208 ALA ALA D . n 
F 1 209 LEU 209 209 209 LEU LEU D . n 
F 1 210 GLU 210 210 210 GLU GLU D . n 
F 1 211 ILE 211 211 211 ILE ILE D . n 
F 1 212 GLY 212 212 212 GLY GLY D . n 
F 1 213 PHE 213 213 213 PHE PHE D . n 
F 1 214 LEU 214 214 214 LEU LEU D . n 
F 1 215 VAL 215 215 215 VAL VAL D . n 
F 1 216 GLY 216 216 216 GLY GLY D . n 
F 1 217 GLN 217 217 217 GLN GLN D . n 
F 1 218 TYR 218 218 218 TYR TYR D . n 
F 1 219 PHE 219 219 219 PHE PHE D . n 
F 1 220 LEU 220 220 220 LEU LEU D . n 
F 1 221 TYR 221 221 221 TYR TYR D . n 
F 1 222 GLY 222 222 222 GLY GLY D . n 
F 1 223 PHE 223 223 223 PHE PHE D . n 
F 1 224 SER 224 224 224 SER SER D . n 
F 1 225 VAL 225 225 225 VAL VAL D . n 
F 1 226 PRO 226 226 226 PRO PRO D . n 
F 1 227 GLY 227 227 227 GLY GLY D . n 
F 1 228 LEU 228 228 228 LEU LEU D . n 
F 1 229 TYR 229 229 229 TYR TYR D . n 
F 1 230 GLU 230 230 230 GLU GLU D . n 
F 1 231 CYS 231 231 231 CYS CYS D . n 
F 1 232 ASN 232 232 232 ASN ASN D . n 
F 1 233 ARG 233 233 233 ARG ARG D . n 
F 1 234 TYR 234 234 234 TYR TYR D . n 
F 1 235 PRO 235 235 235 PRO PRO D . n 
F 1 236 CYS 236 236 236 CYS CYS D . n 
F 1 237 ILE 237 237 237 ILE ILE D . n 
F 1 238 LYS 238 238 238 LYS LYS D . n 
F 1 239 GLU 239 239 239 GLU GLU D . n 
F 1 240 VAL 240 240 240 VAL VAL D . n 
F 1 241 GLU 241 241 241 GLU GLU D . n 
F 1 242 CYS 242 242 242 CYS CYS D . n 
F 1 243 TYR 243 243 243 TYR TYR D . n 
F 1 244 VAL 244 244 244 VAL VAL D . n 
F 1 245 SER 245 245 245 SER SER D . n 
F 1 246 ARG 246 246 246 ARG ARG D . n 
F 1 247 PRO 247 247 247 PRO PRO D . n 
F 1 248 THR 248 248 248 THR THR D . n 
F 1 249 GLU 249 249 249 GLU GLU D . n 
F 1 250 LYS 250 250 250 LYS LYS D . n 
F 1 251 THR 251 251 251 THR THR D . n 
F 1 252 VAL 252 252 252 VAL VAL D . n 
F 1 253 PHE 253 253 253 PHE PHE D . n 
F 1 254 LEU 254 254 254 LEU LEU D . n 
F 1 255 VAL 255 255 255 VAL VAL D . n 
F 1 256 PHE 256 256 256 PHE PHE D . n 
F 1 257 MET 257 257 257 MET MET D . n 
F 1 258 PHE 258 258 258 PHE PHE D . n 
F 1 259 ALA 259 259 259 ALA ALA D . n 
F 1 260 VAL 260 260 260 VAL VAL D . n 
F 1 261 SER 261 261 261 SER SER D . n 
F 1 262 GLY 262 262 262 GLY GLY D . n 
F 1 263 ILE 263 263 263 ILE ILE D . n 
F 1 264 CYS 264 264 264 CYS CYS D . n 
F 1 265 VAL 265 265 265 VAL VAL D . n 
F 1 266 VAL 266 266 266 VAL VAL D . n 
F 1 267 LEU 267 267 267 LEU LEU D . n 
F 1 268 ASN 268 268 268 ASN ASN D . n 
F 1 269 LEU 269 269 269 LEU LEU D . n 
F 1 270 ALA 270 270 270 ALA ALA D . n 
F 1 271 GLU 271 271 271 GLU GLU D . n 
F 1 272 LEU 272 272 272 LEU LEU D . n 
F 1 273 ASN 273 273 273 ASN ASN D . n 
F 1 274 HIS 274 274 274 HIS HIS D . n 
F 1 275 LEU 275 275 275 LEU LEU D . n 
F 1 276 GLY 276 276 276 GLY GLY D . n 
F 1 277 TRP 277 277 ?   ?   ?   D . n 
F 1 278 ARG 278 278 ?   ?   ?   D . n 
F 1 279 LYS 279 279 ?   ?   ?   D . n 
F 1 280 ILE 280 280 ?   ?   ?   D . n 
F 1 281 LYS 281 281 ?   ?   ?   D . n 
F 1 282 LEU 282 282 ?   ?   ?   D . n 
F 1 283 ALA 283 283 ?   ?   ?   D . n 
F 1 284 VAL 284 284 ?   ?   ?   D . n 
F 1 285 ARG 285 285 ?   ?   ?   D . n 
F 1 286 GLY 286 286 ?   ?   ?   D . n 
F 1 287 ALA 287 287 ?   ?   ?   D . n 
F 1 288 GLN 288 288 ?   ?   ?   D . n 
F 1 289 ALA 289 289 ?   ?   ?   D . n 
F 1 290 LYS 290 290 ?   ?   ?   D . n 
F 1 291 ARG 291 291 ?   ?   ?   D . n 
F 1 292 LYS 292 292 ?   ?   ?   D . n 
F 1 293 SER 293 293 ?   ?   ?   D . n 
F 1 294 ILE 294 294 ?   ?   ?   D . n 
F 1 295 TYR 295 295 ?   ?   ?   D . n 
F 1 296 GLU 296 296 ?   ?   ?   D . n 
F 1 297 ILE 297 297 ?   ?   ?   D . n 
F 1 298 ARG 298 298 ?   ?   ?   D . n 
F 1 299 ASN 299 299 ?   ?   ?   D . n 
F 1 300 LYS 300 300 ?   ?   ?   D . n 
F 1 301 ASP 301 301 ?   ?   ?   D . n 
F 1 302 LEU 302 302 ?   ?   ?   D . n 
F 1 303 PRO 303 303 ?   ?   ?   D . n 
F 1 304 ARG 304 304 ?   ?   ?   D . n 
F 1 305 VAL 305 305 ?   ?   ?   D . n 
F 1 306 SER 306 306 ?   ?   ?   D . n 
F 1 307 VAL 307 307 ?   ?   ?   D . n 
F 1 308 PRO 308 308 ?   ?   ?   D . n 
F 1 309 ASN 309 309 ?   ?   ?   D . n 
F 1 310 PHE 310 310 ?   ?   ?   D . n 
F 1 311 GLY 311 311 ?   ?   ?   D . n 
F 1 312 ARG 312 312 ?   ?   ?   D . n 
F 1 313 THR 313 313 ?   ?   ?   D . n 
F 1 314 GLN 314 314 ?   ?   ?   D . n 
F 1 315 SER 315 315 ?   ?   ?   D . n 
F 1 316 SER 316 316 ?   ?   ?   D . n 
F 1 317 ASP 317 317 ?   ?   ?   D . n 
F 1 318 SER 318 318 ?   ?   ?   D . n 
F 1 319 ALA 319 319 ?   ?   ?   D . n 
F 1 320 TYR 320 320 ?   ?   ?   D . n 
F 1 321 VAL 321 321 ?   ?   ?   D . n 
F 1 322 SER 322 322 ?   ?   ?   D . n 
F 1 323 ARG 323 323 ?   ?   ?   D . n 
F 1 324 ASP 324 324 ?   ?   ?   D . n 
F 1 325 TYR 325 325 ?   ?   ?   D . n 
F 1 326 LYS 326 326 ?   ?   ?   D . n 
F 1 327 ASP 327 327 ?   ?   ?   D . n 
F 1 328 ASP 328 328 ?   ?   ?   D . n 
F 1 329 ASP 329 329 ?   ?   ?   D . n 
F 1 330 ASP 330 330 ?   ?   ?   D . n 
F 1 331 LYS 331 331 ?   ?   ?   D . n 
G 1 1   MET 1   1   ?   ?   ?   E . n 
G 1 2   GLY 2   2   2   GLY GLY E . n 
G 1 3   GLU 3   3   3   GLU GLU E . n 
G 1 4   TRP 4   4   4   TRP TRP E . n 
G 1 5   THR 5   5   5   THR THR E . n 
G 1 6   ILE 6   6   6   ILE ILE E . n 
G 1 7   LEU 7   7   7   LEU LEU E . n 
G 1 8   GLU 8   8   8   GLU GLU E . n 
G 1 9   ARG 9   9   9   ARG ARG E . n 
G 1 10  LEU 10  10  10  LEU LEU E . n 
G 1 11  LEU 11  11  11  LEU LEU E . n 
G 1 12  GLU 12  12  12  GLU GLU E . n 
G 1 13  ALA 13  13  13  ALA ALA E . n 
G 1 14  ALA 14  14  14  ALA ALA E . n 
G 1 15  VAL 15  15  15  VAL VAL E . n 
G 1 16  GLN 16  16  16  GLN GLN E . n 
G 1 17  GLN 17  17  17  GLN GLN E . n 
G 1 18  HIS 18  18  18  HIS HIS E . n 
G 1 19  SER 19  19  19  SER SER E . n 
G 1 20  THR 20  20  20  THR THR E . n 
G 1 21  MET 21  21  21  MET MET E . n 
G 1 22  ILE 22  22  22  ILE ILE E . n 
G 1 23  GLY 23  23  23  GLY GLY E . n 
G 1 24  ARG 24  24  24  ARG ARG E . n 
G 1 25  ILE 25  25  25  ILE ILE E . n 
G 1 26  LEU 26  26  26  LEU LEU E . n 
G 1 27  LEU 27  27  27  LEU LEU E . n 
G 1 28  THR 28  28  28  THR THR E . n 
G 1 29  VAL 29  29  29  VAL VAL E . n 
G 1 30  VAL 30  30  30  VAL VAL E . n 
G 1 31  VAL 31  31  31  VAL VAL E . n 
G 1 32  ILE 32  32  32  ILE ILE E . n 
G 1 33  PHE 33  33  33  PHE PHE E . n 
G 1 34  ARG 34  34  34  ARG ARG E . n 
G 1 35  ILE 35  35  35  ILE ILE E . n 
G 1 36  LEU 36  36  36  LEU LEU E . n 
G 1 37  ILE 37  37  37  ILE ILE E . n 
G 1 38  VAL 38  38  38  VAL VAL E . n 
G 1 39  ALA 39  39  39  ALA ALA E . n 
G 1 40  ILE 40  40  40  ILE ILE E . n 
G 1 41  VAL 41  41  41  VAL VAL E . n 
G 1 42  GLY 42  42  42  GLY GLY E . n 
G 1 43  GLU 43  43  43  GLU GLU E . n 
G 1 44  THR 44  44  44  THR THR E . n 
G 1 45  VAL 45  45  45  VAL VAL E . n 
G 1 46  TYR 46  46  46  TYR TYR E . n 
G 1 47  ASP 47  47  47  ASP ASP E . n 
G 1 48  ASP 48  48  48  ASP ASP E . n 
G 1 49  GLU 49  49  49  GLU GLU E . n 
G 1 50  GLN 50  50  50  GLN GLN E . n 
G 1 51  THR 51  51  51  THR THR E . n 
G 1 52  MET 52  52  52  MET MET E . n 
G 1 53  PHE 53  53  53  PHE PHE E . n 
G 1 54  VAL 54  54  54  VAL VAL E . n 
G 1 55  CYS 55  55  55  CYS CYS E . n 
G 1 56  ASN 56  56  56  ASN ASN E . n 
G 1 57  THR 57  57  57  THR THR E . n 
G 1 58  LEU 58  58  58  LEU LEU E . n 
G 1 59  GLN 59  59  59  GLN GLN E . n 
G 1 60  PRO 60  60  60  PRO PRO E . n 
G 1 61  GLY 61  61  61  GLY GLY E . n 
G 1 62  CYS 62  62  62  CYS CYS E . n 
G 1 63  ASN 63  63  63  ASN ASN E . n 
G 1 64  GLN 64  64  64  GLN GLN E . n 
G 1 65  ALA 65  65  65  ALA ALA E . n 
G 1 66  CYS 66  66  66  CYS CYS E . n 
G 1 67  TYR 67  67  67  TYR TYR E . n 
G 1 68  ASP 68  68  68  ASP ASP E . n 
G 1 69  ARG 69  69  69  ARG ARG E . n 
G 1 70  ALA 70  70  70  ALA ALA E . n 
G 1 71  PHE 71  71  71  PHE PHE E . n 
G 1 72  PRO 72  72  72  PRO PRO E . n 
G 1 73  ILE 73  73  73  ILE ILE E . n 
G 1 74  SER 74  74  74  SER SER E . n 
G 1 75  HIS 75  75  75  HIS HIS E . n 
G 1 76  ILE 76  76  76  ILE ILE E . n 
G 1 77  ARG 77  77  77  ARG ARG E . n 
G 1 78  TYR 78  78  78  TYR TYR E . n 
G 1 79  TRP 79  79  79  TRP TRP E . n 
G 1 80  VAL 80  80  80  VAL VAL E . n 
G 1 81  PHE 81  81  81  PHE PHE E . n 
G 1 82  GLN 82  82  82  GLN GLN E . n 
G 1 83  ILE 83  83  83  ILE ILE E . n 
G 1 84  ILE 84  84  84  ILE ILE E . n 
G 1 85  MET 85  85  85  MET MET E . n 
G 1 86  VAL 86  86  86  VAL VAL E . n 
G 1 87  CYS 87  87  87  CYS CYS E . n 
G 1 88  THR 88  88  88  THR THR E . n 
G 1 89  PRO 89  89  89  PRO PRO E . n 
G 1 90  SER 90  90  90  SER SER E . n 
G 1 91  LEU 91  91  91  LEU LEU E . n 
G 1 92  CYS 92  92  92  CYS CYS E . n 
G 1 93  PHE 93  93  93  PHE PHE E . n 
G 1 94  ILE 94  94  94  ILE ILE E . n 
G 1 95  THR 95  95  95  THR THR E . n 
G 1 96  TYR 96  96  96  TYR TYR E . n 
G 1 97  SER 97  97  97  SER SER E . n 
G 1 98  VAL 98  98  98  VAL VAL E . n 
G 1 99  HIS 99  99  99  HIS HIS E . n 
G 1 100 GLN 100 100 ?   ?   ?   E . n 
G 1 101 SER 101 101 ?   ?   ?   E . n 
G 1 102 ALA 102 102 ?   ?   ?   E . n 
G 1 103 LYS 103 103 ?   ?   ?   E . n 
G 1 104 GLN 104 104 ?   ?   ?   E . n 
G 1 105 ARG 105 105 ?   ?   ?   E . n 
G 1 106 GLU 106 106 ?   ?   ?   E . n 
G 1 107 ARG 107 107 ?   ?   ?   E . n 
G 1 108 ARG 108 108 ?   ?   ?   E . n 
G 1 109 TYR 109 109 ?   ?   ?   E . n 
G 1 110 SER 110 110 ?   ?   ?   E . n 
G 1 111 THR 111 111 ?   ?   ?   E . n 
G 1 112 VAL 112 112 ?   ?   ?   E . n 
G 1 113 PHE 113 113 ?   ?   ?   E . n 
G 1 114 LEU 114 114 ?   ?   ?   E . n 
G 1 115 ALA 115 115 ?   ?   ?   E . n 
G 1 116 LEU 116 116 ?   ?   ?   E . n 
G 1 117 ASP 117 117 ?   ?   ?   E . n 
G 1 118 ARG 118 118 ?   ?   ?   E . n 
G 1 119 ASP 119 119 ?   ?   ?   E . n 
G 1 120 PRO 120 120 ?   ?   ?   E . n 
G 1 121 PRO 121 121 ?   ?   ?   E . n 
G 1 122 GLU 122 122 ?   ?   ?   E . n 
G 1 123 SER 123 123 ?   ?   ?   E . n 
G 1 124 ILE 124 124 ?   ?   ?   E . n 
G 1 125 GLY 125 125 ?   ?   ?   E . n 
G 1 126 GLY 126 126 ?   ?   ?   E . n 
G 1 127 PRO 127 127 ?   ?   ?   E . n 
G 1 128 GLY 128 128 ?   ?   ?   E . n 
G 1 129 GLY 129 129 ?   ?   ?   E . n 
G 1 130 THR 130 130 ?   ?   ?   E . n 
G 1 131 GLY 131 131 ?   ?   ?   E . n 
G 1 132 GLY 132 132 ?   ?   ?   E . n 
G 1 133 GLY 133 133 ?   ?   ?   E . n 
G 1 134 GLY 134 134 ?   ?   ?   E . n 
G 1 135 SER 135 135 ?   ?   ?   E . n 
G 1 136 GLY 136 136 ?   ?   ?   E . n 
G 1 137 GLY 137 137 ?   ?   ?   E . n 
G 1 138 GLY 138 138 ?   ?   ?   E . n 
G 1 139 LYS 139 139 ?   ?   ?   E . n 
G 1 140 ARG 140 140 ?   ?   ?   E . n 
G 1 141 GLU 141 141 ?   ?   ?   E . n 
G 1 142 ASP 142 142 ?   ?   ?   E . n 
G 1 143 LYS 143 143 ?   ?   ?   E . n 
G 1 144 LYS 144 144 ?   ?   ?   E . n 
G 1 145 LEU 145 145 ?   ?   ?   E . n 
G 1 146 GLN 146 146 ?   ?   ?   E . n 
G 1 147 ASN 147 147 ?   ?   ?   E . n 
G 1 148 ALA 148 148 ?   ?   ?   E . n 
G 1 149 ILE 149 149 ?   ?   ?   E . n 
G 1 150 VAL 150 150 ?   ?   ?   E . n 
G 1 151 ASN 151 151 ?   ?   ?   E . n 
G 1 152 GLY 152 152 ?   ?   ?   E . n 
G 1 153 VAL 153 153 ?   ?   ?   E . n 
G 1 154 LEU 154 154 ?   ?   ?   E . n 
G 1 155 GLN 155 155 ?   ?   ?   E . n 
G 1 156 ASN 156 156 ?   ?   ?   E . n 
G 1 157 THR 157 157 ?   ?   ?   E . n 
G 1 158 GLU 158 158 ?   ?   ?   E . n 
G 1 159 ASN 159 159 ?   ?   ?   E . n 
G 1 160 THR 160 160 ?   ?   ?   E . n 
G 1 161 SER 161 161 ?   ?   ?   E . n 
G 1 162 LYS 162 162 ?   ?   ?   E . n 
G 1 163 GLU 163 163 ?   ?   ?   E . n 
G 1 164 THR 164 164 ?   ?   ?   E . n 
G 1 165 GLU 165 165 ?   ?   ?   E . n 
G 1 166 PRO 166 166 ?   ?   ?   E . n 
G 1 167 ASP 167 167 ?   ?   ?   E . n 
G 1 168 CYS 168 168 ?   ?   ?   E . n 
G 1 169 LEU 169 169 ?   ?   ?   E . n 
G 1 170 GLU 170 170 ?   ?   ?   E . n 
G 1 171 VAL 171 171 ?   ?   ?   E . n 
G 1 172 LYS 172 172 ?   ?   ?   E . n 
G 1 173 GLU 173 173 ?   ?   ?   E . n 
G 1 174 LEU 174 174 ?   ?   ?   E . n 
G 1 175 THR 175 175 ?   ?   ?   E . n 
G 1 176 PRO 176 176 ?   ?   ?   E . n 
G 1 177 HIS 177 177 ?   ?   ?   E . n 
G 1 178 PRO 178 178 ?   ?   ?   E . n 
G 1 179 SER 179 179 ?   ?   ?   E . n 
G 1 180 GLY 180 180 ?   ?   ?   E . n 
G 1 181 LEU 181 181 ?   ?   ?   E . n 
G 1 182 ARG 182 182 ?   ?   ?   E . n 
G 1 183 THR 183 183 ?   ?   ?   E . n 
G 1 184 ALA 184 184 ?   ?   ?   E . n 
G 1 185 SER 185 185 ?   ?   ?   E . n 
G 1 186 LYS 186 186 ?   ?   ?   E . n 
G 1 187 SER 187 187 ?   ?   ?   E . n 
G 1 188 LYS 188 188 ?   ?   ?   E . n 
G 1 189 LEU 189 189 ?   ?   ?   E . n 
G 1 190 ARG 190 190 ?   ?   ?   E . n 
G 1 191 ARG 191 191 ?   ?   ?   E . n 
G 1 192 GLN 192 192 ?   ?   ?   E . n 
G 1 193 GLU 193 193 ?   ?   ?   E . n 
G 1 194 GLY 194 194 ?   ?   ?   E . n 
G 1 195 ILE 195 195 ?   ?   ?   E . n 
G 1 196 SER 196 196 196 SER SER E . n 
G 1 197 ARG 197 197 197 ARG ARG E . n 
G 1 198 PHE 198 198 198 PHE PHE E . n 
G 1 199 TYR 199 199 199 TYR TYR E . n 
G 1 200 ILE 200 200 200 ILE ILE E . n 
G 1 201 ILE 201 201 201 ILE ILE E . n 
G 1 202 GLN 202 202 202 GLN GLN E . n 
G 1 203 VAL 203 203 203 VAL VAL E . n 
G 1 204 VAL 204 204 204 VAL VAL E . n 
G 1 205 PHE 205 205 205 PHE PHE E . n 
G 1 206 ARG 206 206 206 ARG ARG E . n 
G 1 207 ASN 207 207 207 ASN ASN E . n 
G 1 208 ALA 208 208 208 ALA ALA E . n 
G 1 209 LEU 209 209 209 LEU LEU E . n 
G 1 210 GLU 210 210 210 GLU GLU E . n 
G 1 211 ILE 211 211 211 ILE ILE E . n 
G 1 212 GLY 212 212 212 GLY GLY E . n 
G 1 213 PHE 213 213 213 PHE PHE E . n 
G 1 214 LEU 214 214 214 LEU LEU E . n 
G 1 215 VAL 215 215 215 VAL VAL E . n 
G 1 216 GLY 216 216 216 GLY GLY E . n 
G 1 217 GLN 217 217 217 GLN GLN E . n 
G 1 218 TYR 218 218 218 TYR TYR E . n 
G 1 219 PHE 219 219 219 PHE PHE E . n 
G 1 220 LEU 220 220 220 LEU LEU E . n 
G 1 221 TYR 221 221 221 TYR TYR E . n 
G 1 222 GLY 222 222 222 GLY GLY E . n 
G 1 223 PHE 223 223 223 PHE PHE E . n 
G 1 224 SER 224 224 224 SER SER E . n 
G 1 225 VAL 225 225 225 VAL VAL E . n 
G 1 226 PRO 226 226 226 PRO PRO E . n 
G 1 227 GLY 227 227 227 GLY GLY E . n 
G 1 228 LEU 228 228 228 LEU LEU E . n 
G 1 229 TYR 229 229 229 TYR TYR E . n 
G 1 230 GLU 230 230 230 GLU GLU E . n 
G 1 231 CYS 231 231 231 CYS CYS E . n 
G 1 232 ASN 232 232 232 ASN ASN E . n 
G 1 233 ARG 233 233 233 ARG ARG E . n 
G 1 234 TYR 234 234 234 TYR TYR E . n 
G 1 235 PRO 235 235 235 PRO PRO E . n 
G 1 236 CYS 236 236 236 CYS CYS E . n 
G 1 237 ILE 237 237 237 ILE ILE E . n 
G 1 238 LYS 238 238 238 LYS LYS E . n 
G 1 239 GLU 239 239 239 GLU GLU E . n 
G 1 240 VAL 240 240 240 VAL VAL E . n 
G 1 241 GLU 241 241 241 GLU GLU E . n 
G 1 242 CYS 242 242 242 CYS CYS E . n 
G 1 243 TYR 243 243 243 TYR TYR E . n 
G 1 244 VAL 244 244 244 VAL VAL E . n 
G 1 245 SER 245 245 245 SER SER E . n 
G 1 246 ARG 246 246 246 ARG ARG E . n 
G 1 247 PRO 247 247 247 PRO PRO E . n 
G 1 248 THR 248 248 248 THR THR E . n 
G 1 249 GLU 249 249 249 GLU GLU E . n 
G 1 250 LYS 250 250 250 LYS LYS E . n 
G 1 251 THR 251 251 251 THR THR E . n 
G 1 252 VAL 252 252 252 VAL VAL E . n 
G 1 253 PHE 253 253 253 PHE PHE E . n 
G 1 254 LEU 254 254 254 LEU LEU E . n 
G 1 255 VAL 255 255 255 VAL VAL E . n 
G 1 256 PHE 256 256 256 PHE PHE E . n 
G 1 257 MET 257 257 257 MET MET E . n 
G 1 258 PHE 258 258 258 PHE PHE E . n 
G 1 259 ALA 259 259 259 ALA ALA E . n 
G 1 260 VAL 260 260 260 VAL VAL E . n 
G 1 261 SER 261 261 261 SER SER E . n 
G 1 262 GLY 262 262 262 GLY GLY E . n 
G 1 263 ILE 263 263 263 ILE ILE E . n 
G 1 264 CYS 264 264 264 CYS CYS E . n 
G 1 265 VAL 265 265 265 VAL VAL E . n 
G 1 266 VAL 266 266 266 VAL VAL E . n 
G 1 267 LEU 267 267 267 LEU LEU E . n 
G 1 268 ASN 268 268 268 ASN ASN E . n 
G 1 269 LEU 269 269 269 LEU LEU E . n 
G 1 270 ALA 270 270 270 ALA ALA E . n 
G 1 271 GLU 271 271 271 GLU GLU E . n 
G 1 272 LEU 272 272 272 LEU LEU E . n 
G 1 273 ASN 273 273 273 ASN ASN E . n 
G 1 274 HIS 274 274 274 HIS HIS E . n 
G 1 275 LEU 275 275 275 LEU LEU E . n 
G 1 276 GLY 276 276 276 GLY GLY E . n 
G 1 277 TRP 277 277 ?   ?   ?   E . n 
G 1 278 ARG 278 278 ?   ?   ?   E . n 
G 1 279 LYS 279 279 ?   ?   ?   E . n 
G 1 280 ILE 280 280 ?   ?   ?   E . n 
G 1 281 LYS 281 281 ?   ?   ?   E . n 
G 1 282 LEU 282 282 ?   ?   ?   E . n 
G 1 283 ALA 283 283 ?   ?   ?   E . n 
G 1 284 VAL 284 284 ?   ?   ?   E . n 
G 1 285 ARG 285 285 ?   ?   ?   E . n 
G 1 286 GLY 286 286 ?   ?   ?   E . n 
G 1 287 ALA 287 287 ?   ?   ?   E . n 
G 1 288 GLN 288 288 ?   ?   ?   E . n 
G 1 289 ALA 289 289 ?   ?   ?   E . n 
G 1 290 LYS 290 290 ?   ?   ?   E . n 
G 1 291 ARG 291 291 ?   ?   ?   E . n 
G 1 292 LYS 292 292 ?   ?   ?   E . n 
G 1 293 SER 293 293 ?   ?   ?   E . n 
G 1 294 ILE 294 294 ?   ?   ?   E . n 
G 1 295 TYR 295 295 ?   ?   ?   E . n 
G 1 296 GLU 296 296 ?   ?   ?   E . n 
G 1 297 ILE 297 297 ?   ?   ?   E . n 
G 1 298 ARG 298 298 ?   ?   ?   E . n 
G 1 299 ASN 299 299 ?   ?   ?   E . n 
G 1 300 LYS 300 300 ?   ?   ?   E . n 
G 1 301 ASP 301 301 ?   ?   ?   E . n 
G 1 302 LEU 302 302 ?   ?   ?   E . n 
G 1 303 PRO 303 303 ?   ?   ?   E . n 
G 1 304 ARG 304 304 ?   ?   ?   E . n 
G 1 305 VAL 305 305 ?   ?   ?   E . n 
G 1 306 SER 306 306 ?   ?   ?   E . n 
G 1 307 VAL 307 307 ?   ?   ?   E . n 
G 1 308 PRO 308 308 ?   ?   ?   E . n 
G 1 309 ASN 309 309 ?   ?   ?   E . n 
G 1 310 PHE 310 310 ?   ?   ?   E . n 
G 1 311 GLY 311 311 ?   ?   ?   E . n 
G 1 312 ARG 312 312 ?   ?   ?   E . n 
G 1 313 THR 313 313 ?   ?   ?   E . n 
G 1 314 GLN 314 314 ?   ?   ?   E . n 
G 1 315 SER 315 315 ?   ?   ?   E . n 
G 1 316 SER 316 316 ?   ?   ?   E . n 
G 1 317 ASP 317 317 ?   ?   ?   E . n 
G 1 318 SER 318 318 ?   ?   ?   E . n 
G 1 319 ALA 319 319 ?   ?   ?   E . n 
G 1 320 TYR 320 320 ?   ?   ?   E . n 
G 1 321 VAL 321 321 ?   ?   ?   E . n 
G 1 322 SER 322 322 ?   ?   ?   E . n 
G 1 323 ARG 323 323 ?   ?   ?   E . n 
G 1 324 ASP 324 324 ?   ?   ?   E . n 
G 1 325 TYR 325 325 ?   ?   ?   E . n 
G 1 326 LYS 326 326 ?   ?   ?   E . n 
G 1 327 ASP 327 327 ?   ?   ?   E . n 
G 1 328 ASP 328 328 ?   ?   ?   E . n 
G 1 329 ASP 329 329 ?   ?   ?   E . n 
G 1 330 ASP 330 330 ?   ?   ?   E . n 
G 1 331 LYS 331 331 ?   ?   ?   E . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   GLY 2   2   2   GLY GLY H . n 
H 1 3   GLU 3   3   3   GLU GLU H . n 
H 1 4   TRP 4   4   4   TRP TRP H . n 
H 1 5   THR 5   5   5   THR THR H . n 
H 1 6   ILE 6   6   6   ILE ILE H . n 
H 1 7   LEU 7   7   7   LEU LEU H . n 
H 1 8   GLU 8   8   8   GLU GLU H . n 
H 1 9   ARG 9   9   9   ARG ARG H . n 
H 1 10  LEU 10  10  10  LEU LEU H . n 
H 1 11  LEU 11  11  11  LEU LEU H . n 
H 1 12  GLU 12  12  12  GLU GLU H . n 
H 1 13  ALA 13  13  13  ALA ALA H . n 
H 1 14  ALA 14  14  14  ALA ALA H . n 
H 1 15  VAL 15  15  15  VAL VAL H . n 
H 1 16  GLN 16  16  16  GLN GLN H . n 
H 1 17  GLN 17  17  17  GLN GLN H . n 
H 1 18  HIS 18  18  18  HIS HIS H . n 
H 1 19  SER 19  19  19  SER SER H . n 
H 1 20  THR 20  20  20  THR THR H . n 
H 1 21  MET 21  21  21  MET MET H . n 
H 1 22  ILE 22  22  22  ILE ILE H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  ARG 24  24  24  ARG ARG H . n 
H 1 25  ILE 25  25  25  ILE ILE H . n 
H 1 26  LEU 26  26  26  LEU LEU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  THR 28  28  28  THR THR H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  ILE 32  32  32  ILE ILE H . n 
H 1 33  PHE 33  33  33  PHE PHE H . n 
H 1 34  ARG 34  34  34  ARG ARG H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  VAL 38  38  38  VAL VAL H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  ILE 40  40  40  ILE ILE H . n 
H 1 41  VAL 41  41  41  VAL VAL H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  THR 44  44  44  THR THR H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  TYR 46  46  46  TYR TYR H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  ASP 48  48  48  ASP ASP H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  GLN 50  50  50  GLN GLN H . n 
H 1 51  THR 51  51  51  THR THR H . n 
H 1 52  MET 52  52  52  MET MET H . n 
H 1 53  PHE 53  53  53  PHE PHE H . n 
H 1 54  VAL 54  54  54  VAL VAL H . n 
H 1 55  CYS 55  55  55  CYS CYS H . n 
H 1 56  ASN 56  56  56  ASN ASN H . n 
H 1 57  THR 57  57  57  THR THR H . n 
H 1 58  LEU 58  58  58  LEU LEU H . n 
H 1 59  GLN 59  59  59  GLN GLN H . n 
H 1 60  PRO 60  60  60  PRO PRO H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  CYS 62  62  62  CYS CYS H . n 
H 1 63  ASN 63  63  63  ASN ASN H . n 
H 1 64  GLN 64  64  64  GLN GLN H . n 
H 1 65  ALA 65  65  65  ALA ALA H . n 
H 1 66  CYS 66  66  66  CYS CYS H . n 
H 1 67  TYR 67  67  67  TYR TYR H . n 
H 1 68  ASP 68  68  68  ASP ASP H . n 
H 1 69  ARG 69  69  69  ARG ARG H . n 
H 1 70  ALA 70  70  70  ALA ALA H . n 
H 1 71  PHE 71  71  71  PHE PHE H . n 
H 1 72  PRO 72  72  72  PRO PRO H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  SER 74  74  74  SER SER H . n 
H 1 75  HIS 75  75  75  HIS HIS H . n 
H 1 76  ILE 76  76  76  ILE ILE H . n 
H 1 77  ARG 77  77  77  ARG ARG H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  TRP 79  79  79  TRP TRP H . n 
H 1 80  VAL 80  80  80  VAL VAL H . n 
H 1 81  PHE 81  81  81  PHE PHE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  ILE 83  83  83  ILE ILE H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  MET 85  85  85  MET MET H . n 
H 1 86  VAL 86  86  86  VAL VAL H . n 
H 1 87  CYS 87  87  87  CYS CYS H . n 
H 1 88  THR 88  88  88  THR THR H . n 
H 1 89  PRO 89  89  89  PRO PRO H . n 
H 1 90  SER 90  90  90  SER SER H . n 
H 1 91  LEU 91  91  91  LEU LEU H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  PHE 93  93  93  PHE PHE H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  THR 95  95  95  THR THR H . n 
H 1 96  TYR 96  96  96  TYR TYR H . n 
H 1 97  SER 97  97  97  SER SER H . n 
H 1 98  VAL 98  98  98  VAL VAL H . n 
H 1 99  HIS 99  99  99  HIS HIS H . n 
H 1 100 GLN 100 100 ?   ?   ?   H . n 
H 1 101 SER 101 101 ?   ?   ?   H . n 
H 1 102 ALA 102 102 ?   ?   ?   H . n 
H 1 103 LYS 103 103 ?   ?   ?   H . n 
H 1 104 GLN 104 104 ?   ?   ?   H . n 
H 1 105 ARG 105 105 ?   ?   ?   H . n 
H 1 106 GLU 106 106 ?   ?   ?   H . n 
H 1 107 ARG 107 107 ?   ?   ?   H . n 
H 1 108 ARG 108 108 ?   ?   ?   H . n 
H 1 109 TYR 109 109 ?   ?   ?   H . n 
H 1 110 SER 110 110 ?   ?   ?   H . n 
H 1 111 THR 111 111 ?   ?   ?   H . n 
H 1 112 VAL 112 112 ?   ?   ?   H . n 
H 1 113 PHE 113 113 ?   ?   ?   H . n 
H 1 114 LEU 114 114 ?   ?   ?   H . n 
H 1 115 ALA 115 115 ?   ?   ?   H . n 
H 1 116 LEU 116 116 ?   ?   ?   H . n 
H 1 117 ASP 117 117 ?   ?   ?   H . n 
H 1 118 ARG 118 118 ?   ?   ?   H . n 
H 1 119 ASP 119 119 ?   ?   ?   H . n 
H 1 120 PRO 120 120 ?   ?   ?   H . n 
H 1 121 PRO 121 121 ?   ?   ?   H . n 
H 1 122 GLU 122 122 ?   ?   ?   H . n 
H 1 123 SER 123 123 ?   ?   ?   H . n 
H 1 124 ILE 124 124 ?   ?   ?   H . n 
H 1 125 GLY 125 125 ?   ?   ?   H . n 
H 1 126 GLY 126 126 ?   ?   ?   H . n 
H 1 127 PRO 127 127 ?   ?   ?   H . n 
H 1 128 GLY 128 128 ?   ?   ?   H . n 
H 1 129 GLY 129 129 ?   ?   ?   H . n 
H 1 130 THR 130 130 ?   ?   ?   H . n 
H 1 131 GLY 131 131 ?   ?   ?   H . n 
H 1 132 GLY 132 132 ?   ?   ?   H . n 
H 1 133 GLY 133 133 ?   ?   ?   H . n 
H 1 134 GLY 134 134 ?   ?   ?   H . n 
H 1 135 SER 135 135 ?   ?   ?   H . n 
H 1 136 GLY 136 136 ?   ?   ?   H . n 
H 1 137 GLY 137 137 ?   ?   ?   H . n 
H 1 138 GLY 138 138 ?   ?   ?   H . n 
H 1 139 LYS 139 139 ?   ?   ?   H . n 
H 1 140 ARG 140 140 ?   ?   ?   H . n 
H 1 141 GLU 141 141 ?   ?   ?   H . n 
H 1 142 ASP 142 142 ?   ?   ?   H . n 
H 1 143 LYS 143 143 ?   ?   ?   H . n 
H 1 144 LYS 144 144 ?   ?   ?   H . n 
H 1 145 LEU 145 145 ?   ?   ?   H . n 
H 1 146 GLN 146 146 ?   ?   ?   H . n 
H 1 147 ASN 147 147 ?   ?   ?   H . n 
H 1 148 ALA 148 148 ?   ?   ?   H . n 
H 1 149 ILE 149 149 ?   ?   ?   H . n 
H 1 150 VAL 150 150 ?   ?   ?   H . n 
H 1 151 ASN 151 151 ?   ?   ?   H . n 
H 1 152 GLY 152 152 ?   ?   ?   H . n 
H 1 153 VAL 153 153 ?   ?   ?   H . n 
H 1 154 LEU 154 154 ?   ?   ?   H . n 
H 1 155 GLN 155 155 ?   ?   ?   H . n 
H 1 156 ASN 156 156 ?   ?   ?   H . n 
H 1 157 THR 157 157 ?   ?   ?   H . n 
H 1 158 GLU 158 158 ?   ?   ?   H . n 
H 1 159 ASN 159 159 ?   ?   ?   H . n 
H 1 160 THR 160 160 ?   ?   ?   H . n 
H 1 161 SER 161 161 ?   ?   ?   H . n 
H 1 162 LYS 162 162 ?   ?   ?   H . n 
H 1 163 GLU 163 163 ?   ?   ?   H . n 
H 1 164 THR 164 164 ?   ?   ?   H . n 
H 1 165 GLU 165 165 ?   ?   ?   H . n 
H 1 166 PRO 166 166 ?   ?   ?   H . n 
H 1 167 ASP 167 167 ?   ?   ?   H . n 
H 1 168 CYS 168 168 ?   ?   ?   H . n 
H 1 169 LEU 169 169 ?   ?   ?   H . n 
H 1 170 GLU 170 170 ?   ?   ?   H . n 
H 1 171 VAL 171 171 ?   ?   ?   H . n 
H 1 172 LYS 172 172 ?   ?   ?   H . n 
H 1 173 GLU 173 173 ?   ?   ?   H . n 
H 1 174 LEU 174 174 ?   ?   ?   H . n 
H 1 175 THR 175 175 ?   ?   ?   H . n 
H 1 176 PRO 176 176 ?   ?   ?   H . n 
H 1 177 HIS 177 177 ?   ?   ?   H . n 
H 1 178 PRO 178 178 ?   ?   ?   H . n 
H 1 179 SER 179 179 ?   ?   ?   H . n 
H 1 180 GLY 180 180 ?   ?   ?   H . n 
H 1 181 LEU 181 181 ?   ?   ?   H . n 
H 1 182 ARG 182 182 ?   ?   ?   H . n 
H 1 183 THR 183 183 ?   ?   ?   H . n 
H 1 184 ALA 184 184 ?   ?   ?   H . n 
H 1 185 SER 185 185 ?   ?   ?   H . n 
H 1 186 LYS 186 186 ?   ?   ?   H . n 
H 1 187 SER 187 187 ?   ?   ?   H . n 
H 1 188 LYS 188 188 ?   ?   ?   H . n 
H 1 189 LEU 189 189 ?   ?   ?   H . n 
H 1 190 ARG 190 190 ?   ?   ?   H . n 
H 1 191 ARG 191 191 ?   ?   ?   H . n 
H 1 192 GLN 192 192 ?   ?   ?   H . n 
H 1 193 GLU 193 193 ?   ?   ?   H . n 
H 1 194 GLY 194 194 ?   ?   ?   H . n 
H 1 195 ILE 195 195 ?   ?   ?   H . n 
H 1 196 SER 196 196 196 SER SER H . n 
H 1 197 ARG 197 197 197 ARG ARG H . n 
H 1 198 PHE 198 198 198 PHE PHE H . n 
H 1 199 TYR 199 199 199 TYR TYR H . n 
H 1 200 ILE 200 200 200 ILE ILE H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 GLN 202 202 202 GLN GLN H . n 
H 1 203 VAL 203 203 203 VAL VAL H . n 
H 1 204 VAL 204 204 204 VAL VAL H . n 
H 1 205 PHE 205 205 205 PHE PHE H . n 
H 1 206 ARG 206 206 206 ARG ARG H . n 
H 1 207 ASN 207 207 207 ASN ASN H . n 
H 1 208 ALA 208 208 208 ALA ALA H . n 
H 1 209 LEU 209 209 209 LEU LEU H . n 
H 1 210 GLU 210 210 210 GLU GLU H . n 
H 1 211 ILE 211 211 211 ILE ILE H . n 
H 1 212 GLY 212 212 212 GLY GLY H . n 
H 1 213 PHE 213 213 213 PHE PHE H . n 
H 1 214 LEU 214 214 214 LEU LEU H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 GLY 216 216 216 GLY GLY H . n 
H 1 217 GLN 217 217 217 GLN GLN H . n 
H 1 218 TYR 218 218 218 TYR TYR H . n 
H 1 219 PHE 219 219 219 PHE PHE H . n 
H 1 220 LEU 220 220 220 LEU LEU H . n 
H 1 221 TYR 221 221 221 TYR TYR H . n 
H 1 222 GLY 222 222 222 GLY GLY H . n 
H 1 223 PHE 223 223 223 PHE PHE H . n 
H 1 224 SER 224 224 224 SER SER H . n 
H 1 225 VAL 225 225 225 VAL VAL H . n 
H 1 226 PRO 226 226 226 PRO PRO H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 LEU 228 228 228 LEU LEU H . n 
H 1 229 TYR 229 229 229 TYR TYR H . n 
H 1 230 GLU 230 230 230 GLU GLU H . n 
H 1 231 CYS 231 231 231 CYS CYS H . n 
H 1 232 ASN 232 232 232 ASN ASN H . n 
H 1 233 ARG 233 233 233 ARG ARG H . n 
H 1 234 TYR 234 234 234 TYR TYR H . n 
H 1 235 PRO 235 235 235 PRO PRO H . n 
H 1 236 CYS 236 236 236 CYS CYS H . n 
H 1 237 ILE 237 237 237 ILE ILE H . n 
H 1 238 LYS 238 238 238 LYS LYS H . n 
H 1 239 GLU 239 239 239 GLU GLU H . n 
H 1 240 VAL 240 240 240 VAL VAL H . n 
H 1 241 GLU 241 241 241 GLU GLU H . n 
H 1 242 CYS 242 242 242 CYS CYS H . n 
H 1 243 TYR 243 243 243 TYR TYR H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 SER 245 245 245 SER SER H . n 
H 1 246 ARG 246 246 246 ARG ARG H . n 
H 1 247 PRO 247 247 247 PRO PRO H . n 
H 1 248 THR 248 248 248 THR THR H . n 
H 1 249 GLU 249 249 249 GLU GLU H . n 
H 1 250 LYS 250 250 250 LYS LYS H . n 
H 1 251 THR 251 251 251 THR THR H . n 
H 1 252 VAL 252 252 252 VAL VAL H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 LEU 254 254 254 LEU LEU H . n 
H 1 255 VAL 255 255 255 VAL VAL H . n 
H 1 256 PHE 256 256 256 PHE PHE H . n 
H 1 257 MET 257 257 257 MET MET H . n 
H 1 258 PHE 258 258 258 PHE PHE H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 VAL 260 260 260 VAL VAL H . n 
H 1 261 SER 261 261 261 SER SER H . n 
H 1 262 GLY 262 262 262 GLY GLY H . n 
H 1 263 ILE 263 263 263 ILE ILE H . n 
H 1 264 CYS 264 264 264 CYS CYS H . n 
H 1 265 VAL 265 265 265 VAL VAL H . n 
H 1 266 VAL 266 266 266 VAL VAL H . n 
H 1 267 LEU 267 267 267 LEU LEU H . n 
H 1 268 ASN 268 268 268 ASN ASN H . n 
H 1 269 LEU 269 269 269 LEU LEU H . n 
H 1 270 ALA 270 270 270 ALA ALA H . n 
H 1 271 GLU 271 271 271 GLU GLU H . n 
H 1 272 LEU 272 272 272 LEU LEU H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 HIS 274 274 274 HIS HIS H . n 
H 1 275 LEU 275 275 275 LEU LEU H . n 
H 1 276 GLY 276 276 276 GLY GLY H . n 
H 1 277 TRP 277 277 ?   ?   ?   H . n 
H 1 278 ARG 278 278 ?   ?   ?   H . n 
H 1 279 LYS 279 279 ?   ?   ?   H . n 
H 1 280 ILE 280 280 ?   ?   ?   H . n 
H 1 281 LYS 281 281 ?   ?   ?   H . n 
H 1 282 LEU 282 282 ?   ?   ?   H . n 
H 1 283 ALA 283 283 ?   ?   ?   H . n 
H 1 284 VAL 284 284 ?   ?   ?   H . n 
H 1 285 ARG 285 285 ?   ?   ?   H . n 
H 1 286 GLY 286 286 ?   ?   ?   H . n 
H 1 287 ALA 287 287 ?   ?   ?   H . n 
H 1 288 GLN 288 288 ?   ?   ?   H . n 
H 1 289 ALA 289 289 ?   ?   ?   H . n 
H 1 290 LYS 290 290 ?   ?   ?   H . n 
H 1 291 ARG 291 291 ?   ?   ?   H . n 
H 1 292 LYS 292 292 ?   ?   ?   H . n 
H 1 293 SER 293 293 ?   ?   ?   H . n 
H 1 294 ILE 294 294 ?   ?   ?   H . n 
H 1 295 TYR 295 295 ?   ?   ?   H . n 
H 1 296 GLU 296 296 ?   ?   ?   H . n 
H 1 297 ILE 297 297 ?   ?   ?   H . n 
H 1 298 ARG 298 298 ?   ?   ?   H . n 
H 1 299 ASN 299 299 ?   ?   ?   H . n 
H 1 300 LYS 300 300 ?   ?   ?   H . n 
H 1 301 ASP 301 301 ?   ?   ?   H . n 
H 1 302 LEU 302 302 ?   ?   ?   H . n 
H 1 303 PRO 303 303 ?   ?   ?   H . n 
H 1 304 ARG 304 304 ?   ?   ?   H . n 
H 1 305 VAL 305 305 ?   ?   ?   H . n 
H 1 306 SER 306 306 ?   ?   ?   H . n 
H 1 307 VAL 307 307 ?   ?   ?   H . n 
H 1 308 PRO 308 308 ?   ?   ?   H . n 
H 1 309 ASN 309 309 ?   ?   ?   H . n 
H 1 310 PHE 310 310 ?   ?   ?   H . n 
H 1 311 GLY 311 311 ?   ?   ?   H . n 
H 1 312 ARG 312 312 ?   ?   ?   H . n 
H 1 313 THR 313 313 ?   ?   ?   H . n 
H 1 314 GLN 314 314 ?   ?   ?   H . n 
H 1 315 SER 315 315 ?   ?   ?   H . n 
H 1 316 SER 316 316 ?   ?   ?   H . n 
H 1 317 ASP 317 317 ?   ?   ?   H . n 
H 1 318 SER 318 318 ?   ?   ?   H . n 
H 1 319 ALA 319 319 ?   ?   ?   H . n 
H 1 320 TYR 320 320 ?   ?   ?   H . n 
H 1 321 VAL 321 321 ?   ?   ?   H . n 
H 1 322 SER 322 322 ?   ?   ?   H . n 
H 1 323 ARG 323 323 ?   ?   ?   H . n 
H 1 324 ASP 324 324 ?   ?   ?   H . n 
H 1 325 TYR 325 325 ?   ?   ?   H . n 
H 1 326 LYS 326 326 ?   ?   ?   H . n 
H 1 327 ASP 327 327 ?   ?   ?   H . n 
H 1 328 ASP 328 328 ?   ?   ?   H . n 
H 1 329 ASP 329 329 ?   ?   ?   H . n 
H 1 330 ASP 330 330 ?   ?   ?   H . n 
H 1 331 LYS 331 331 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   GLY 2   2   2   GLY GLY I . n 
I 1 3   GLU 3   3   3   GLU GLU I . n 
I 1 4   TRP 4   4   4   TRP TRP I . n 
I 1 5   THR 5   5   5   THR THR I . n 
I 1 6   ILE 6   6   6   ILE ILE I . n 
I 1 7   LEU 7   7   7   LEU LEU I . n 
I 1 8   GLU 8   8   8   GLU GLU I . n 
I 1 9   ARG 9   9   9   ARG ARG I . n 
I 1 10  LEU 10  10  10  LEU LEU I . n 
I 1 11  LEU 11  11  11  LEU LEU I . n 
I 1 12  GLU 12  12  12  GLU GLU I . n 
I 1 13  ALA 13  13  13  ALA ALA I . n 
I 1 14  ALA 14  14  14  ALA ALA I . n 
I 1 15  VAL 15  15  15  VAL VAL I . n 
I 1 16  GLN 16  16  16  GLN GLN I . n 
I 1 17  GLN 17  17  17  GLN GLN I . n 
I 1 18  HIS 18  18  18  HIS HIS I . n 
I 1 19  SER 19  19  19  SER SER I . n 
I 1 20  THR 20  20  20  THR THR I . n 
I 1 21  MET 21  21  21  MET MET I . n 
I 1 22  ILE 22  22  22  ILE ILE I . n 
I 1 23  GLY 23  23  23  GLY GLY I . n 
I 1 24  ARG 24  24  24  ARG ARG I . n 
I 1 25  ILE 25  25  25  ILE ILE I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  THR 28  28  28  THR THR I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  ILE 32  32  32  ILE ILE I . n 
I 1 33  PHE 33  33  33  PHE PHE I . n 
I 1 34  ARG 34  34  34  ARG ARG I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LEU 36  36  36  LEU LEU I . n 
I 1 37  ILE 37  37  37  ILE ILE I . n 
I 1 38  VAL 38  38  38  VAL VAL I . n 
I 1 39  ALA 39  39  39  ALA ALA I . n 
I 1 40  ILE 40  40  40  ILE ILE I . n 
I 1 41  VAL 41  41  41  VAL VAL I . n 
I 1 42  GLY 42  42  42  GLY GLY I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  THR 44  44  44  THR THR I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  TYR 46  46  46  TYR TYR I . n 
I 1 47  ASP 47  47  47  ASP ASP I . n 
I 1 48  ASP 48  48  48  ASP ASP I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  GLN 50  50  50  GLN GLN I . n 
I 1 51  THR 51  51  51  THR THR I . n 
I 1 52  MET 52  52  52  MET MET I . n 
I 1 53  PHE 53  53  53  PHE PHE I . n 
I 1 54  VAL 54  54  54  VAL VAL I . n 
I 1 55  CYS 55  55  55  CYS CYS I . n 
I 1 56  ASN 56  56  56  ASN ASN I . n 
I 1 57  THR 57  57  57  THR THR I . n 
I 1 58  LEU 58  58  58  LEU LEU I . n 
I 1 59  GLN 59  59  59  GLN GLN I . n 
I 1 60  PRO 60  60  60  PRO PRO I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  CYS 62  62  62  CYS CYS I . n 
I 1 63  ASN 63  63  63  ASN ASN I . n 
I 1 64  GLN 64  64  64  GLN GLN I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  CYS 66  66  66  CYS CYS I . n 
I 1 67  TYR 67  67  67  TYR TYR I . n 
I 1 68  ASP 68  68  68  ASP ASP I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  ALA 70  70  70  ALA ALA I . n 
I 1 71  PHE 71  71  71  PHE PHE I . n 
I 1 72  PRO 72  72  72  PRO PRO I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  SER 74  74  74  SER SER I . n 
I 1 75  HIS 75  75  75  HIS HIS I . n 
I 1 76  ILE 76  76  76  ILE ILE I . n 
I 1 77  ARG 77  77  77  ARG ARG I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  TRP 79  79  79  TRP TRP I . n 
I 1 80  VAL 80  80  80  VAL VAL I . n 
I 1 81  PHE 81  81  81  PHE PHE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  ILE 83  83  83  ILE ILE I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  MET 85  85  85  MET MET I . n 
I 1 86  VAL 86  86  86  VAL VAL I . n 
I 1 87  CYS 87  87  87  CYS CYS I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  PRO 89  89  89  PRO PRO I . n 
I 1 90  SER 90  90  90  SER SER I . n 
I 1 91  LEU 91  91  91  LEU LEU I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  PHE 93  93  93  PHE PHE I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  THR 95  95  95  THR THR I . n 
I 1 96  TYR 96  96  96  TYR TYR I . n 
I 1 97  SER 97  97  97  SER SER I . n 
I 1 98  VAL 98  98  98  VAL VAL I . n 
I 1 99  HIS 99  99  99  HIS HIS I . n 
I 1 100 GLN 100 100 ?   ?   ?   I . n 
I 1 101 SER 101 101 ?   ?   ?   I . n 
I 1 102 ALA 102 102 ?   ?   ?   I . n 
I 1 103 LYS 103 103 ?   ?   ?   I . n 
I 1 104 GLN 104 104 ?   ?   ?   I . n 
I 1 105 ARG 105 105 ?   ?   ?   I . n 
I 1 106 GLU 106 106 ?   ?   ?   I . n 
I 1 107 ARG 107 107 ?   ?   ?   I . n 
I 1 108 ARG 108 108 ?   ?   ?   I . n 
I 1 109 TYR 109 109 ?   ?   ?   I . n 
I 1 110 SER 110 110 ?   ?   ?   I . n 
I 1 111 THR 111 111 ?   ?   ?   I . n 
I 1 112 VAL 112 112 ?   ?   ?   I . n 
I 1 113 PHE 113 113 ?   ?   ?   I . n 
I 1 114 LEU 114 114 ?   ?   ?   I . n 
I 1 115 ALA 115 115 ?   ?   ?   I . n 
I 1 116 LEU 116 116 ?   ?   ?   I . n 
I 1 117 ASP 117 117 ?   ?   ?   I . n 
I 1 118 ARG 118 118 ?   ?   ?   I . n 
I 1 119 ASP 119 119 ?   ?   ?   I . n 
I 1 120 PRO 120 120 ?   ?   ?   I . n 
I 1 121 PRO 121 121 ?   ?   ?   I . n 
I 1 122 GLU 122 122 ?   ?   ?   I . n 
I 1 123 SER 123 123 ?   ?   ?   I . n 
I 1 124 ILE 124 124 ?   ?   ?   I . n 
I 1 125 GLY 125 125 ?   ?   ?   I . n 
I 1 126 GLY 126 126 ?   ?   ?   I . n 
I 1 127 PRO 127 127 ?   ?   ?   I . n 
I 1 128 GLY 128 128 ?   ?   ?   I . n 
I 1 129 GLY 129 129 ?   ?   ?   I . n 
I 1 130 THR 130 130 ?   ?   ?   I . n 
I 1 131 GLY 131 131 ?   ?   ?   I . n 
I 1 132 GLY 132 132 ?   ?   ?   I . n 
I 1 133 GLY 133 133 ?   ?   ?   I . n 
I 1 134 GLY 134 134 ?   ?   ?   I . n 
I 1 135 SER 135 135 ?   ?   ?   I . n 
I 1 136 GLY 136 136 ?   ?   ?   I . n 
I 1 137 GLY 137 137 ?   ?   ?   I . n 
I 1 138 GLY 138 138 ?   ?   ?   I . n 
I 1 139 LYS 139 139 ?   ?   ?   I . n 
I 1 140 ARG 140 140 ?   ?   ?   I . n 
I 1 141 GLU 141 141 ?   ?   ?   I . n 
I 1 142 ASP 142 142 ?   ?   ?   I . n 
I 1 143 LYS 143 143 ?   ?   ?   I . n 
I 1 144 LYS 144 144 ?   ?   ?   I . n 
I 1 145 LEU 145 145 ?   ?   ?   I . n 
I 1 146 GLN 146 146 ?   ?   ?   I . n 
I 1 147 ASN 147 147 ?   ?   ?   I . n 
I 1 148 ALA 148 148 ?   ?   ?   I . n 
I 1 149 ILE 149 149 ?   ?   ?   I . n 
I 1 150 VAL 150 150 ?   ?   ?   I . n 
I 1 151 ASN 151 151 ?   ?   ?   I . n 
I 1 152 GLY 152 152 ?   ?   ?   I . n 
I 1 153 VAL 153 153 ?   ?   ?   I . n 
I 1 154 LEU 154 154 ?   ?   ?   I . n 
I 1 155 GLN 155 155 ?   ?   ?   I . n 
I 1 156 ASN 156 156 ?   ?   ?   I . n 
I 1 157 THR 157 157 ?   ?   ?   I . n 
I 1 158 GLU 158 158 ?   ?   ?   I . n 
I 1 159 ASN 159 159 ?   ?   ?   I . n 
I 1 160 THR 160 160 ?   ?   ?   I . n 
I 1 161 SER 161 161 ?   ?   ?   I . n 
I 1 162 LYS 162 162 ?   ?   ?   I . n 
I 1 163 GLU 163 163 ?   ?   ?   I . n 
I 1 164 THR 164 164 ?   ?   ?   I . n 
I 1 165 GLU 165 165 ?   ?   ?   I . n 
I 1 166 PRO 166 166 ?   ?   ?   I . n 
I 1 167 ASP 167 167 ?   ?   ?   I . n 
I 1 168 CYS 168 168 ?   ?   ?   I . n 
I 1 169 LEU 169 169 ?   ?   ?   I . n 
I 1 170 GLU 170 170 ?   ?   ?   I . n 
I 1 171 VAL 171 171 ?   ?   ?   I . n 
I 1 172 LYS 172 172 ?   ?   ?   I . n 
I 1 173 GLU 173 173 ?   ?   ?   I . n 
I 1 174 LEU 174 174 ?   ?   ?   I . n 
I 1 175 THR 175 175 ?   ?   ?   I . n 
I 1 176 PRO 176 176 ?   ?   ?   I . n 
I 1 177 HIS 177 177 ?   ?   ?   I . n 
I 1 178 PRO 178 178 ?   ?   ?   I . n 
I 1 179 SER 179 179 ?   ?   ?   I . n 
I 1 180 GLY 180 180 ?   ?   ?   I . n 
I 1 181 LEU 181 181 ?   ?   ?   I . n 
I 1 182 ARG 182 182 ?   ?   ?   I . n 
I 1 183 THR 183 183 ?   ?   ?   I . n 
I 1 184 ALA 184 184 ?   ?   ?   I . n 
I 1 185 SER 185 185 ?   ?   ?   I . n 
I 1 186 LYS 186 186 ?   ?   ?   I . n 
I 1 187 SER 187 187 ?   ?   ?   I . n 
I 1 188 LYS 188 188 ?   ?   ?   I . n 
I 1 189 LEU 189 189 ?   ?   ?   I . n 
I 1 190 ARG 190 190 ?   ?   ?   I . n 
I 1 191 ARG 191 191 ?   ?   ?   I . n 
I 1 192 GLN 192 192 ?   ?   ?   I . n 
I 1 193 GLU 193 193 ?   ?   ?   I . n 
I 1 194 GLY 194 194 ?   ?   ?   I . n 
I 1 195 ILE 195 195 ?   ?   ?   I . n 
I 1 196 SER 196 196 196 SER SER I . n 
I 1 197 ARG 197 197 197 ARG ARG I . n 
I 1 198 PHE 198 198 198 PHE PHE I . n 
I 1 199 TYR 199 199 199 TYR TYR I . n 
I 1 200 ILE 200 200 200 ILE ILE I . n 
I 1 201 ILE 201 201 201 ILE ILE I . n 
I 1 202 GLN 202 202 202 GLN GLN I . n 
I 1 203 VAL 203 203 203 VAL VAL I . n 
I 1 204 VAL 204 204 204 VAL VAL I . n 
I 1 205 PHE 205 205 205 PHE PHE I . n 
I 1 206 ARG 206 206 206 ARG ARG I . n 
I 1 207 ASN 207 207 207 ASN ASN I . n 
I 1 208 ALA 208 208 208 ALA ALA I . n 
I 1 209 LEU 209 209 209 LEU LEU I . n 
I 1 210 GLU 210 210 210 GLU GLU I . n 
I 1 211 ILE 211 211 211 ILE ILE I . n 
I 1 212 GLY 212 212 212 GLY GLY I . n 
I 1 213 PHE 213 213 213 PHE PHE I . n 
I 1 214 LEU 214 214 214 LEU LEU I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 GLY 216 216 216 GLY GLY I . n 
I 1 217 GLN 217 217 217 GLN GLN I . n 
I 1 218 TYR 218 218 218 TYR TYR I . n 
I 1 219 PHE 219 219 219 PHE PHE I . n 
I 1 220 LEU 220 220 220 LEU LEU I . n 
I 1 221 TYR 221 221 221 TYR TYR I . n 
I 1 222 GLY 222 222 222 GLY GLY I . n 
I 1 223 PHE 223 223 223 PHE PHE I . n 
I 1 224 SER 224 224 224 SER SER I . n 
I 1 225 VAL 225 225 225 VAL VAL I . n 
I 1 226 PRO 226 226 226 PRO PRO I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 LEU 228 228 228 LEU LEU I . n 
I 1 229 TYR 229 229 229 TYR TYR I . n 
I 1 230 GLU 230 230 230 GLU GLU I . n 
I 1 231 CYS 231 231 231 CYS CYS I . n 
I 1 232 ASN 232 232 232 ASN ASN I . n 
I 1 233 ARG 233 233 233 ARG ARG I . n 
I 1 234 TYR 234 234 234 TYR TYR I . n 
I 1 235 PRO 235 235 235 PRO PRO I . n 
I 1 236 CYS 236 236 236 CYS CYS I . n 
I 1 237 ILE 237 237 237 ILE ILE I . n 
I 1 238 LYS 238 238 238 LYS LYS I . n 
I 1 239 GLU 239 239 239 GLU GLU I . n 
I 1 240 VAL 240 240 240 VAL VAL I . n 
I 1 241 GLU 241 241 241 GLU GLU I . n 
I 1 242 CYS 242 242 242 CYS CYS I . n 
I 1 243 TYR 243 243 243 TYR TYR I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 SER 245 245 245 SER SER I . n 
I 1 246 ARG 246 246 246 ARG ARG I . n 
I 1 247 PRO 247 247 247 PRO PRO I . n 
I 1 248 THR 248 248 248 THR THR I . n 
I 1 249 GLU 249 249 249 GLU GLU I . n 
I 1 250 LYS 250 250 250 LYS LYS I . n 
I 1 251 THR 251 251 251 THR THR I . n 
I 1 252 VAL 252 252 252 VAL VAL I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 LEU 254 254 254 LEU LEU I . n 
I 1 255 VAL 255 255 255 VAL VAL I . n 
I 1 256 PHE 256 256 256 PHE PHE I . n 
I 1 257 MET 257 257 257 MET MET I . n 
I 1 258 PHE 258 258 258 PHE PHE I . n 
I 1 259 ALA 259 259 259 ALA ALA I . n 
I 1 260 VAL 260 260 260 VAL VAL I . n 
I 1 261 SER 261 261 261 SER SER I . n 
I 1 262 GLY 262 262 262 GLY GLY I . n 
I 1 263 ILE 263 263 263 ILE ILE I . n 
I 1 264 CYS 264 264 264 CYS CYS I . n 
I 1 265 VAL 265 265 265 VAL VAL I . n 
I 1 266 VAL 266 266 266 VAL VAL I . n 
I 1 267 LEU 267 267 267 LEU LEU I . n 
I 1 268 ASN 268 268 268 ASN ASN I . n 
I 1 269 LEU 269 269 269 LEU LEU I . n 
I 1 270 ALA 270 270 270 ALA ALA I . n 
I 1 271 GLU 271 271 271 GLU GLU I . n 
I 1 272 LEU 272 272 272 LEU LEU I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 HIS 274 274 274 HIS HIS I . n 
I 1 275 LEU 275 275 275 LEU LEU I . n 
I 1 276 GLY 276 276 276 GLY GLY I . n 
I 1 277 TRP 277 277 ?   ?   ?   I . n 
I 1 278 ARG 278 278 ?   ?   ?   I . n 
I 1 279 LYS 279 279 ?   ?   ?   I . n 
I 1 280 ILE 280 280 ?   ?   ?   I . n 
I 1 281 LYS 281 281 ?   ?   ?   I . n 
I 1 282 LEU 282 282 ?   ?   ?   I . n 
I 1 283 ALA 283 283 ?   ?   ?   I . n 
I 1 284 VAL 284 284 ?   ?   ?   I . n 
I 1 285 ARG 285 285 ?   ?   ?   I . n 
I 1 286 GLY 286 286 ?   ?   ?   I . n 
I 1 287 ALA 287 287 ?   ?   ?   I . n 
I 1 288 GLN 288 288 ?   ?   ?   I . n 
I 1 289 ALA 289 289 ?   ?   ?   I . n 
I 1 290 LYS 290 290 ?   ?   ?   I . n 
I 1 291 ARG 291 291 ?   ?   ?   I . n 
I 1 292 LYS 292 292 ?   ?   ?   I . n 
I 1 293 SER 293 293 ?   ?   ?   I . n 
I 1 294 ILE 294 294 ?   ?   ?   I . n 
I 1 295 TYR 295 295 ?   ?   ?   I . n 
I 1 296 GLU 296 296 ?   ?   ?   I . n 
I 1 297 ILE 297 297 ?   ?   ?   I . n 
I 1 298 ARG 298 298 ?   ?   ?   I . n 
I 1 299 ASN 299 299 ?   ?   ?   I . n 
I 1 300 LYS 300 300 ?   ?   ?   I . n 
I 1 301 ASP 301 301 ?   ?   ?   I . n 
I 1 302 LEU 302 302 ?   ?   ?   I . n 
I 1 303 PRO 303 303 ?   ?   ?   I . n 
I 1 304 ARG 304 304 ?   ?   ?   I . n 
I 1 305 VAL 305 305 ?   ?   ?   I . n 
I 1 306 SER 306 306 ?   ?   ?   I . n 
I 1 307 VAL 307 307 ?   ?   ?   I . n 
I 1 308 PRO 308 308 ?   ?   ?   I . n 
I 1 309 ASN 309 309 ?   ?   ?   I . n 
I 1 310 PHE 310 310 ?   ?   ?   I . n 
I 1 311 GLY 311 311 ?   ?   ?   I . n 
I 1 312 ARG 312 312 ?   ?   ?   I . n 
I 1 313 THR 313 313 ?   ?   ?   I . n 
I 1 314 GLN 314 314 ?   ?   ?   I . n 
I 1 315 SER 315 315 ?   ?   ?   I . n 
I 1 316 SER 316 316 ?   ?   ?   I . n 
I 1 317 ASP 317 317 ?   ?   ?   I . n 
I 1 318 SER 318 318 ?   ?   ?   I . n 
I 1 319 ALA 319 319 ?   ?   ?   I . n 
I 1 320 TYR 320 320 ?   ?   ?   I . n 
I 1 321 VAL 321 321 ?   ?   ?   I . n 
I 1 322 SER 322 322 ?   ?   ?   I . n 
I 1 323 ARG 323 323 ?   ?   ?   I . n 
I 1 324 ASP 324 324 ?   ?   ?   I . n 
I 1 325 TYR 325 325 ?   ?   ?   I . n 
I 1 326 LYS 326 326 ?   ?   ?   I . n 
I 1 327 ASP 327 327 ?   ?   ?   I . n 
I 1 328 ASP 328 328 ?   ?   ?   I . n 
I 1 329 ASP 329 329 ?   ?   ?   I . n 
I 1 330 ASP 330 330 ?   ?   ?   I . n 
I 1 331 LYS 331 331 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   GLY 2   2   2   GLY GLY J . n 
J 1 3   GLU 3   3   3   GLU GLU J . n 
J 1 4   TRP 4   4   4   TRP TRP J . n 
J 1 5   THR 5   5   5   THR THR J . n 
J 1 6   ILE 6   6   6   ILE ILE J . n 
J 1 7   LEU 7   7   7   LEU LEU J . n 
J 1 8   GLU 8   8   8   GLU GLU J . n 
J 1 9   ARG 9   9   9   ARG ARG J . n 
J 1 10  LEU 10  10  10  LEU LEU J . n 
J 1 11  LEU 11  11  11  LEU LEU J . n 
J 1 12  GLU 12  12  12  GLU GLU J . n 
J 1 13  ALA 13  13  13  ALA ALA J . n 
J 1 14  ALA 14  14  14  ALA ALA J . n 
J 1 15  VAL 15  15  15  VAL VAL J . n 
J 1 16  GLN 16  16  16  GLN GLN J . n 
J 1 17  GLN 17  17  17  GLN GLN J . n 
J 1 18  HIS 18  18  18  HIS HIS J . n 
J 1 19  SER 19  19  19  SER SER J . n 
J 1 20  THR 20  20  20  THR THR J . n 
J 1 21  MET 21  21  21  MET MET J . n 
J 1 22  ILE 22  22  22  ILE ILE J . n 
J 1 23  GLY 23  23  23  GLY GLY J . n 
J 1 24  ARG 24  24  24  ARG ARG J . n 
J 1 25  ILE 25  25  25  ILE ILE J . n 
J 1 26  LEU 26  26  26  LEU LEU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  THR 28  28  28  THR THR J . n 
J 1 29  VAL 29  29  29  VAL VAL J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  ILE 32  32  32  ILE ILE J . n 
J 1 33  PHE 33  33  33  PHE PHE J . n 
J 1 34  ARG 34  34  34  ARG ARG J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  LEU 36  36  36  LEU LEU J . n 
J 1 37  ILE 37  37  37  ILE ILE J . n 
J 1 38  VAL 38  38  38  VAL VAL J . n 
J 1 39  ALA 39  39  39  ALA ALA J . n 
J 1 40  ILE 40  40  40  ILE ILE J . n 
J 1 41  VAL 41  41  41  VAL VAL J . n 
J 1 42  GLY 42  42  42  GLY GLY J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  THR 44  44  44  THR THR J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  TYR 46  46  46  TYR TYR J . n 
J 1 47  ASP 47  47  47  ASP ASP J . n 
J 1 48  ASP 48  48  48  ASP ASP J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  GLN 50  50  50  GLN GLN J . n 
J 1 51  THR 51  51  51  THR THR J . n 
J 1 52  MET 52  52  52  MET MET J . n 
J 1 53  PHE 53  53  53  PHE PHE J . n 
J 1 54  VAL 54  54  54  VAL VAL J . n 
J 1 55  CYS 55  55  55  CYS CYS J . n 
J 1 56  ASN 56  56  56  ASN ASN J . n 
J 1 57  THR 57  57  57  THR THR J . n 
J 1 58  LEU 58  58  58  LEU LEU J . n 
J 1 59  GLN 59  59  59  GLN GLN J . n 
J 1 60  PRO 60  60  60  PRO PRO J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  CYS 62  62  62  CYS CYS J . n 
J 1 63  ASN 63  63  63  ASN ASN J . n 
J 1 64  GLN 64  64  64  GLN GLN J . n 
J 1 65  ALA 65  65  65  ALA ALA J . n 
J 1 66  CYS 66  66  66  CYS CYS J . n 
J 1 67  TYR 67  67  67  TYR TYR J . n 
J 1 68  ASP 68  68  68  ASP ASP J . n 
J 1 69  ARG 69  69  69  ARG ARG J . n 
J 1 70  ALA 70  70  70  ALA ALA J . n 
J 1 71  PHE 71  71  71  PHE PHE J . n 
J 1 72  PRO 72  72  72  PRO PRO J . n 
J 1 73  ILE 73  73  73  ILE ILE J . n 
J 1 74  SER 74  74  74  SER SER J . n 
J 1 75  HIS 75  75  75  HIS HIS J . n 
J 1 76  ILE 76  76  76  ILE ILE J . n 
J 1 77  ARG 77  77  77  ARG ARG J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  TRP 79  79  79  TRP TRP J . n 
J 1 80  VAL 80  80  80  VAL VAL J . n 
J 1 81  PHE 81  81  81  PHE PHE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  ILE 83  83  83  ILE ILE J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  MET 85  85  85  MET MET J . n 
J 1 86  VAL 86  86  86  VAL VAL J . n 
J 1 87  CYS 87  87  87  CYS CYS J . n 
J 1 88  THR 88  88  88  THR THR J . n 
J 1 89  PRO 89  89  89  PRO PRO J . n 
J 1 90  SER 90  90  90  SER SER J . n 
J 1 91  LEU 91  91  91  LEU LEU J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  PHE 93  93  93  PHE PHE J . n 
J 1 94  ILE 94  94  94  ILE ILE J . n 
J 1 95  THR 95  95  95  THR THR J . n 
J 1 96  TYR 96  96  96  TYR TYR J . n 
J 1 97  SER 97  97  97  SER SER J . n 
J 1 98  VAL 98  98  98  VAL VAL J . n 
J 1 99  HIS 99  99  99  HIS HIS J . n 
J 1 100 GLN 100 100 ?   ?   ?   J . n 
J 1 101 SER 101 101 ?   ?   ?   J . n 
J 1 102 ALA 102 102 ?   ?   ?   J . n 
J 1 103 LYS 103 103 ?   ?   ?   J . n 
J 1 104 GLN 104 104 ?   ?   ?   J . n 
J 1 105 ARG 105 105 ?   ?   ?   J . n 
J 1 106 GLU 106 106 ?   ?   ?   J . n 
J 1 107 ARG 107 107 ?   ?   ?   J . n 
J 1 108 ARG 108 108 ?   ?   ?   J . n 
J 1 109 TYR 109 109 ?   ?   ?   J . n 
J 1 110 SER 110 110 ?   ?   ?   J . n 
J 1 111 THR 111 111 ?   ?   ?   J . n 
J 1 112 VAL 112 112 ?   ?   ?   J . n 
J 1 113 PHE 113 113 ?   ?   ?   J . n 
J 1 114 LEU 114 114 ?   ?   ?   J . n 
J 1 115 ALA 115 115 ?   ?   ?   J . n 
J 1 116 LEU 116 116 ?   ?   ?   J . n 
J 1 117 ASP 117 117 ?   ?   ?   J . n 
J 1 118 ARG 118 118 ?   ?   ?   J . n 
J 1 119 ASP 119 119 ?   ?   ?   J . n 
J 1 120 PRO 120 120 ?   ?   ?   J . n 
J 1 121 PRO 121 121 ?   ?   ?   J . n 
J 1 122 GLU 122 122 ?   ?   ?   J . n 
J 1 123 SER 123 123 ?   ?   ?   J . n 
J 1 124 ILE 124 124 ?   ?   ?   J . n 
J 1 125 GLY 125 125 ?   ?   ?   J . n 
J 1 126 GLY 126 126 ?   ?   ?   J . n 
J 1 127 PRO 127 127 ?   ?   ?   J . n 
J 1 128 GLY 128 128 ?   ?   ?   J . n 
J 1 129 GLY 129 129 ?   ?   ?   J . n 
J 1 130 THR 130 130 ?   ?   ?   J . n 
J 1 131 GLY 131 131 ?   ?   ?   J . n 
J 1 132 GLY 132 132 ?   ?   ?   J . n 
J 1 133 GLY 133 133 ?   ?   ?   J . n 
J 1 134 GLY 134 134 ?   ?   ?   J . n 
J 1 135 SER 135 135 ?   ?   ?   J . n 
J 1 136 GLY 136 136 ?   ?   ?   J . n 
J 1 137 GLY 137 137 ?   ?   ?   J . n 
J 1 138 GLY 138 138 ?   ?   ?   J . n 
J 1 139 LYS 139 139 ?   ?   ?   J . n 
J 1 140 ARG 140 140 ?   ?   ?   J . n 
J 1 141 GLU 141 141 ?   ?   ?   J . n 
J 1 142 ASP 142 142 ?   ?   ?   J . n 
J 1 143 LYS 143 143 ?   ?   ?   J . n 
J 1 144 LYS 144 144 ?   ?   ?   J . n 
J 1 145 LEU 145 145 ?   ?   ?   J . n 
J 1 146 GLN 146 146 ?   ?   ?   J . n 
J 1 147 ASN 147 147 ?   ?   ?   J . n 
J 1 148 ALA 148 148 ?   ?   ?   J . n 
J 1 149 ILE 149 149 ?   ?   ?   J . n 
J 1 150 VAL 150 150 ?   ?   ?   J . n 
J 1 151 ASN 151 151 ?   ?   ?   J . n 
J 1 152 GLY 152 152 ?   ?   ?   J . n 
J 1 153 VAL 153 153 ?   ?   ?   J . n 
J 1 154 LEU 154 154 ?   ?   ?   J . n 
J 1 155 GLN 155 155 ?   ?   ?   J . n 
J 1 156 ASN 156 156 ?   ?   ?   J . n 
J 1 157 THR 157 157 ?   ?   ?   J . n 
J 1 158 GLU 158 158 ?   ?   ?   J . n 
J 1 159 ASN 159 159 ?   ?   ?   J . n 
J 1 160 THR 160 160 ?   ?   ?   J . n 
J 1 161 SER 161 161 ?   ?   ?   J . n 
J 1 162 LYS 162 162 ?   ?   ?   J . n 
J 1 163 GLU 163 163 ?   ?   ?   J . n 
J 1 164 THR 164 164 ?   ?   ?   J . n 
J 1 165 GLU 165 165 ?   ?   ?   J . n 
J 1 166 PRO 166 166 ?   ?   ?   J . n 
J 1 167 ASP 167 167 ?   ?   ?   J . n 
J 1 168 CYS 168 168 ?   ?   ?   J . n 
J 1 169 LEU 169 169 ?   ?   ?   J . n 
J 1 170 GLU 170 170 ?   ?   ?   J . n 
J 1 171 VAL 171 171 ?   ?   ?   J . n 
J 1 172 LYS 172 172 ?   ?   ?   J . n 
J 1 173 GLU 173 173 ?   ?   ?   J . n 
J 1 174 LEU 174 174 ?   ?   ?   J . n 
J 1 175 THR 175 175 ?   ?   ?   J . n 
J 1 176 PRO 176 176 ?   ?   ?   J . n 
J 1 177 HIS 177 177 ?   ?   ?   J . n 
J 1 178 PRO 178 178 ?   ?   ?   J . n 
J 1 179 SER 179 179 ?   ?   ?   J . n 
J 1 180 GLY 180 180 ?   ?   ?   J . n 
J 1 181 LEU 181 181 ?   ?   ?   J . n 
J 1 182 ARG 182 182 ?   ?   ?   J . n 
J 1 183 THR 183 183 ?   ?   ?   J . n 
J 1 184 ALA 184 184 ?   ?   ?   J . n 
J 1 185 SER 185 185 ?   ?   ?   J . n 
J 1 186 LYS 186 186 ?   ?   ?   J . n 
J 1 187 SER 187 187 ?   ?   ?   J . n 
J 1 188 LYS 188 188 ?   ?   ?   J . n 
J 1 189 LEU 189 189 ?   ?   ?   J . n 
J 1 190 ARG 190 190 ?   ?   ?   J . n 
J 1 191 ARG 191 191 ?   ?   ?   J . n 
J 1 192 GLN 192 192 ?   ?   ?   J . n 
J 1 193 GLU 193 193 ?   ?   ?   J . n 
J 1 194 GLY 194 194 ?   ?   ?   J . n 
J 1 195 ILE 195 195 ?   ?   ?   J . n 
J 1 196 SER 196 196 196 SER SER J . n 
J 1 197 ARG 197 197 197 ARG ARG J . n 
J 1 198 PHE 198 198 198 PHE PHE J . n 
J 1 199 TYR 199 199 199 TYR TYR J . n 
J 1 200 ILE 200 200 200 ILE ILE J . n 
J 1 201 ILE 201 201 201 ILE ILE J . n 
J 1 202 GLN 202 202 202 GLN GLN J . n 
J 1 203 VAL 203 203 203 VAL VAL J . n 
J 1 204 VAL 204 204 204 VAL VAL J . n 
J 1 205 PHE 205 205 205 PHE PHE J . n 
J 1 206 ARG 206 206 206 ARG ARG J . n 
J 1 207 ASN 207 207 207 ASN ASN J . n 
J 1 208 ALA 208 208 208 ALA ALA J . n 
J 1 209 LEU 209 209 209 LEU LEU J . n 
J 1 210 GLU 210 210 210 GLU GLU J . n 
J 1 211 ILE 211 211 211 ILE ILE J . n 
J 1 212 GLY 212 212 212 GLY GLY J . n 
J 1 213 PHE 213 213 213 PHE PHE J . n 
J 1 214 LEU 214 214 214 LEU LEU J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 GLY 216 216 216 GLY GLY J . n 
J 1 217 GLN 217 217 217 GLN GLN J . n 
J 1 218 TYR 218 218 218 TYR TYR J . n 
J 1 219 PHE 219 219 219 PHE PHE J . n 
J 1 220 LEU 220 220 220 LEU LEU J . n 
J 1 221 TYR 221 221 221 TYR TYR J . n 
J 1 222 GLY 222 222 222 GLY GLY J . n 
J 1 223 PHE 223 223 223 PHE PHE J . n 
J 1 224 SER 224 224 224 SER SER J . n 
J 1 225 VAL 225 225 225 VAL VAL J . n 
J 1 226 PRO 226 226 226 PRO PRO J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 LEU 228 228 228 LEU LEU J . n 
J 1 229 TYR 229 229 229 TYR TYR J . n 
J 1 230 GLU 230 230 230 GLU GLU J . n 
J 1 231 CYS 231 231 231 CYS CYS J . n 
J 1 232 ASN 232 232 232 ASN ASN J . n 
J 1 233 ARG 233 233 233 ARG ARG J . n 
J 1 234 TYR 234 234 234 TYR TYR J . n 
J 1 235 PRO 235 235 235 PRO PRO J . n 
J 1 236 CYS 236 236 236 CYS CYS J . n 
J 1 237 ILE 237 237 237 ILE ILE J . n 
J 1 238 LYS 238 238 238 LYS LYS J . n 
J 1 239 GLU 239 239 239 GLU GLU J . n 
J 1 240 VAL 240 240 240 VAL VAL J . n 
J 1 241 GLU 241 241 241 GLU GLU J . n 
J 1 242 CYS 242 242 242 CYS CYS J . n 
J 1 243 TYR 243 243 243 TYR TYR J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 SER 245 245 245 SER SER J . n 
J 1 246 ARG 246 246 246 ARG ARG J . n 
J 1 247 PRO 247 247 247 PRO PRO J . n 
J 1 248 THR 248 248 248 THR THR J . n 
J 1 249 GLU 249 249 249 GLU GLU J . n 
J 1 250 LYS 250 250 250 LYS LYS J . n 
J 1 251 THR 251 251 251 THR THR J . n 
J 1 252 VAL 252 252 252 VAL VAL J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 LEU 254 254 254 LEU LEU J . n 
J 1 255 VAL 255 255 255 VAL VAL J . n 
J 1 256 PHE 256 256 256 PHE PHE J . n 
J 1 257 MET 257 257 257 MET MET J . n 
J 1 258 PHE 258 258 258 PHE PHE J . n 
J 1 259 ALA 259 259 259 ALA ALA J . n 
J 1 260 VAL 260 260 260 VAL VAL J . n 
J 1 261 SER 261 261 261 SER SER J . n 
J 1 262 GLY 262 262 262 GLY GLY J . n 
J 1 263 ILE 263 263 263 ILE ILE J . n 
J 1 264 CYS 264 264 264 CYS CYS J . n 
J 1 265 VAL 265 265 265 VAL VAL J . n 
J 1 266 VAL 266 266 266 VAL VAL J . n 
J 1 267 LEU 267 267 267 LEU LEU J . n 
J 1 268 ASN 268 268 268 ASN ASN J . n 
J 1 269 LEU 269 269 269 LEU LEU J . n 
J 1 270 ALA 270 270 270 ALA ALA J . n 
J 1 271 GLU 271 271 271 GLU GLU J . n 
J 1 272 LEU 272 272 272 LEU LEU J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 HIS 274 274 274 HIS HIS J . n 
J 1 275 LEU 275 275 275 LEU LEU J . n 
J 1 276 GLY 276 276 276 GLY GLY J . n 
J 1 277 TRP 277 277 ?   ?   ?   J . n 
J 1 278 ARG 278 278 ?   ?   ?   J . n 
J 1 279 LYS 279 279 ?   ?   ?   J . n 
J 1 280 ILE 280 280 ?   ?   ?   J . n 
J 1 281 LYS 281 281 ?   ?   ?   J . n 
J 1 282 LEU 282 282 ?   ?   ?   J . n 
J 1 283 ALA 283 283 ?   ?   ?   J . n 
J 1 284 VAL 284 284 ?   ?   ?   J . n 
J 1 285 ARG 285 285 ?   ?   ?   J . n 
J 1 286 GLY 286 286 ?   ?   ?   J . n 
J 1 287 ALA 287 287 ?   ?   ?   J . n 
J 1 288 GLN 288 288 ?   ?   ?   J . n 
J 1 289 ALA 289 289 ?   ?   ?   J . n 
J 1 290 LYS 290 290 ?   ?   ?   J . n 
J 1 291 ARG 291 291 ?   ?   ?   J . n 
J 1 292 LYS 292 292 ?   ?   ?   J . n 
J 1 293 SER 293 293 ?   ?   ?   J . n 
J 1 294 ILE 294 294 ?   ?   ?   J . n 
J 1 295 TYR 295 295 ?   ?   ?   J . n 
J 1 296 GLU 296 296 ?   ?   ?   J . n 
J 1 297 ILE 297 297 ?   ?   ?   J . n 
J 1 298 ARG 298 298 ?   ?   ?   J . n 
J 1 299 ASN 299 299 ?   ?   ?   J . n 
J 1 300 LYS 300 300 ?   ?   ?   J . n 
J 1 301 ASP 301 301 ?   ?   ?   J . n 
J 1 302 LEU 302 302 ?   ?   ?   J . n 
J 1 303 PRO 303 303 ?   ?   ?   J . n 
J 1 304 ARG 304 304 ?   ?   ?   J . n 
J 1 305 VAL 305 305 ?   ?   ?   J . n 
J 1 306 SER 306 306 ?   ?   ?   J . n 
J 1 307 VAL 307 307 ?   ?   ?   J . n 
J 1 308 PRO 308 308 ?   ?   ?   J . n 
J 1 309 ASN 309 309 ?   ?   ?   J . n 
J 1 310 PHE 310 310 ?   ?   ?   J . n 
J 1 311 GLY 311 311 ?   ?   ?   J . n 
J 1 312 ARG 312 312 ?   ?   ?   J . n 
J 1 313 THR 313 313 ?   ?   ?   J . n 
J 1 314 GLN 314 314 ?   ?   ?   J . n 
J 1 315 SER 315 315 ?   ?   ?   J . n 
J 1 316 SER 316 316 ?   ?   ?   J . n 
J 1 317 ASP 317 317 ?   ?   ?   J . n 
J 1 318 SER 318 318 ?   ?   ?   J . n 
J 1 319 ALA 319 319 ?   ?   ?   J . n 
J 1 320 TYR 320 320 ?   ?   ?   J . n 
J 1 321 VAL 321 321 ?   ?   ?   J . n 
J 1 322 SER 322 322 ?   ?   ?   J . n 
J 1 323 ARG 323 323 ?   ?   ?   J . n 
J 1 324 ASP 324 324 ?   ?   ?   J . n 
J 1 325 TYR 325 325 ?   ?   ?   J . n 
J 1 326 LYS 326 326 ?   ?   ?   J . n 
J 1 327 ASP 327 327 ?   ?   ?   J . n 
J 1 328 ASP 328 328 ?   ?   ?   J . n 
J 1 329 ASP 329 329 ?   ?   ?   J . n 
J 1 330 ASP 330 330 ?   ?   ?   J . n 
J 1 331 LYS 331 331 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   GLY 2   2   2   GLY GLY K . n 
K 1 3   GLU 3   3   3   GLU GLU K . n 
K 1 4   TRP 4   4   4   TRP TRP K . n 
K 1 5   THR 5   5   5   THR THR K . n 
K 1 6   ILE 6   6   6   ILE ILE K . n 
K 1 7   LEU 7   7   7   LEU LEU K . n 
K 1 8   GLU 8   8   8   GLU GLU K . n 
K 1 9   ARG 9   9   9   ARG ARG K . n 
K 1 10  LEU 10  10  10  LEU LEU K . n 
K 1 11  LEU 11  11  11  LEU LEU K . n 
K 1 12  GLU 12  12  12  GLU GLU K . n 
K 1 13  ALA 13  13  13  ALA ALA K . n 
K 1 14  ALA 14  14  14  ALA ALA K . n 
K 1 15  VAL 15  15  15  VAL VAL K . n 
K 1 16  GLN 16  16  16  GLN GLN K . n 
K 1 17  GLN 17  17  17  GLN GLN K . n 
K 1 18  HIS 18  18  18  HIS HIS K . n 
K 1 19  SER 19  19  19  SER SER K . n 
K 1 20  THR 20  20  20  THR THR K . n 
K 1 21  MET 21  21  21  MET MET K . n 
K 1 22  ILE 22  22  22  ILE ILE K . n 
K 1 23  GLY 23  23  23  GLY GLY K . n 
K 1 24  ARG 24  24  24  ARG ARG K . n 
K 1 25  ILE 25  25  25  ILE ILE K . n 
K 1 26  LEU 26  26  26  LEU LEU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  THR 28  28  28  THR THR K . n 
K 1 29  VAL 29  29  29  VAL VAL K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  ILE 32  32  32  ILE ILE K . n 
K 1 33  PHE 33  33  33  PHE PHE K . n 
K 1 34  ARG 34  34  34  ARG ARG K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  LEU 36  36  36  LEU LEU K . n 
K 1 37  ILE 37  37  37  ILE ILE K . n 
K 1 38  VAL 38  38  38  VAL VAL K . n 
K 1 39  ALA 39  39  39  ALA ALA K . n 
K 1 40  ILE 40  40  40  ILE ILE K . n 
K 1 41  VAL 41  41  41  VAL VAL K . n 
K 1 42  GLY 42  42  42  GLY GLY K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  THR 44  44  44  THR THR K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  TYR 46  46  46  TYR TYR K . n 
K 1 47  ASP 47  47  47  ASP ASP K . n 
K 1 48  ASP 48  48  48  ASP ASP K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  GLN 50  50  50  GLN GLN K . n 
K 1 51  THR 51  51  51  THR THR K . n 
K 1 52  MET 52  52  52  MET MET K . n 
K 1 53  PHE 53  53  53  PHE PHE K . n 
K 1 54  VAL 54  54  54  VAL VAL K . n 
K 1 55  CYS 55  55  55  CYS CYS K . n 
K 1 56  ASN 56  56  56  ASN ASN K . n 
K 1 57  THR 57  57  57  THR THR K . n 
K 1 58  LEU 58  58  58  LEU LEU K . n 
K 1 59  GLN 59  59  59  GLN GLN K . n 
K 1 60  PRO 60  60  60  PRO PRO K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  CYS 62  62  62  CYS CYS K . n 
K 1 63  ASN 63  63  63  ASN ASN K . n 
K 1 64  GLN 64  64  64  GLN GLN K . n 
K 1 65  ALA 65  65  65  ALA ALA K . n 
K 1 66  CYS 66  66  66  CYS CYS K . n 
K 1 67  TYR 67  67  67  TYR TYR K . n 
K 1 68  ASP 68  68  68  ASP ASP K . n 
K 1 69  ARG 69  69  69  ARG ARG K . n 
K 1 70  ALA 70  70  70  ALA ALA K . n 
K 1 71  PHE 71  71  71  PHE PHE K . n 
K 1 72  PRO 72  72  72  PRO PRO K . n 
K 1 73  ILE 73  73  73  ILE ILE K . n 
K 1 74  SER 74  74  74  SER SER K . n 
K 1 75  HIS 75  75  75  HIS HIS K . n 
K 1 76  ILE 76  76  76  ILE ILE K . n 
K 1 77  ARG 77  77  77  ARG ARG K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  TRP 79  79  79  TRP TRP K . n 
K 1 80  VAL 80  80  80  VAL VAL K . n 
K 1 81  PHE 81  81  81  PHE PHE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  ILE 83  83  83  ILE ILE K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  MET 85  85  85  MET MET K . n 
K 1 86  VAL 86  86  86  VAL VAL K . n 
K 1 87  CYS 87  87  87  CYS CYS K . n 
K 1 88  THR 88  88  88  THR THR K . n 
K 1 89  PRO 89  89  89  PRO PRO K . n 
K 1 90  SER 90  90  90  SER SER K . n 
K 1 91  LEU 91  91  91  LEU LEU K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  PHE 93  93  93  PHE PHE K . n 
K 1 94  ILE 94  94  94  ILE ILE K . n 
K 1 95  THR 95  95  95  THR THR K . n 
K 1 96  TYR 96  96  96  TYR TYR K . n 
K 1 97  SER 97  97  97  SER SER K . n 
K 1 98  VAL 98  98  98  VAL VAL K . n 
K 1 99  HIS 99  99  99  HIS HIS K . n 
K 1 100 GLN 100 100 ?   ?   ?   K . n 
K 1 101 SER 101 101 ?   ?   ?   K . n 
K 1 102 ALA 102 102 ?   ?   ?   K . n 
K 1 103 LYS 103 103 ?   ?   ?   K . n 
K 1 104 GLN 104 104 ?   ?   ?   K . n 
K 1 105 ARG 105 105 ?   ?   ?   K . n 
K 1 106 GLU 106 106 ?   ?   ?   K . n 
K 1 107 ARG 107 107 ?   ?   ?   K . n 
K 1 108 ARG 108 108 ?   ?   ?   K . n 
K 1 109 TYR 109 109 ?   ?   ?   K . n 
K 1 110 SER 110 110 ?   ?   ?   K . n 
K 1 111 THR 111 111 ?   ?   ?   K . n 
K 1 112 VAL 112 112 ?   ?   ?   K . n 
K 1 113 PHE 113 113 ?   ?   ?   K . n 
K 1 114 LEU 114 114 ?   ?   ?   K . n 
K 1 115 ALA 115 115 ?   ?   ?   K . n 
K 1 116 LEU 116 116 ?   ?   ?   K . n 
K 1 117 ASP 117 117 ?   ?   ?   K . n 
K 1 118 ARG 118 118 ?   ?   ?   K . n 
K 1 119 ASP 119 119 ?   ?   ?   K . n 
K 1 120 PRO 120 120 ?   ?   ?   K . n 
K 1 121 PRO 121 121 ?   ?   ?   K . n 
K 1 122 GLU 122 122 ?   ?   ?   K . n 
K 1 123 SER 123 123 ?   ?   ?   K . n 
K 1 124 ILE 124 124 ?   ?   ?   K . n 
K 1 125 GLY 125 125 ?   ?   ?   K . n 
K 1 126 GLY 126 126 ?   ?   ?   K . n 
K 1 127 PRO 127 127 ?   ?   ?   K . n 
K 1 128 GLY 128 128 ?   ?   ?   K . n 
K 1 129 GLY 129 129 ?   ?   ?   K . n 
K 1 130 THR 130 130 ?   ?   ?   K . n 
K 1 131 GLY 131 131 ?   ?   ?   K . n 
K 1 132 GLY 132 132 ?   ?   ?   K . n 
K 1 133 GLY 133 133 ?   ?   ?   K . n 
K 1 134 GLY 134 134 ?   ?   ?   K . n 
K 1 135 SER 135 135 ?   ?   ?   K . n 
K 1 136 GLY 136 136 ?   ?   ?   K . n 
K 1 137 GLY 137 137 ?   ?   ?   K . n 
K 1 138 GLY 138 138 ?   ?   ?   K . n 
K 1 139 LYS 139 139 ?   ?   ?   K . n 
K 1 140 ARG 140 140 ?   ?   ?   K . n 
K 1 141 GLU 141 141 ?   ?   ?   K . n 
K 1 142 ASP 142 142 ?   ?   ?   K . n 
K 1 143 LYS 143 143 ?   ?   ?   K . n 
K 1 144 LYS 144 144 ?   ?   ?   K . n 
K 1 145 LEU 145 145 ?   ?   ?   K . n 
K 1 146 GLN 146 146 ?   ?   ?   K . n 
K 1 147 ASN 147 147 ?   ?   ?   K . n 
K 1 148 ALA 148 148 ?   ?   ?   K . n 
K 1 149 ILE 149 149 ?   ?   ?   K . n 
K 1 150 VAL 150 150 ?   ?   ?   K . n 
K 1 151 ASN 151 151 ?   ?   ?   K . n 
K 1 152 GLY 152 152 ?   ?   ?   K . n 
K 1 153 VAL 153 153 ?   ?   ?   K . n 
K 1 154 LEU 154 154 ?   ?   ?   K . n 
K 1 155 GLN 155 155 ?   ?   ?   K . n 
K 1 156 ASN 156 156 ?   ?   ?   K . n 
K 1 157 THR 157 157 ?   ?   ?   K . n 
K 1 158 GLU 158 158 ?   ?   ?   K . n 
K 1 159 ASN 159 159 ?   ?   ?   K . n 
K 1 160 THR 160 160 ?   ?   ?   K . n 
K 1 161 SER 161 161 ?   ?   ?   K . n 
K 1 162 LYS 162 162 ?   ?   ?   K . n 
K 1 163 GLU 163 163 ?   ?   ?   K . n 
K 1 164 THR 164 164 ?   ?   ?   K . n 
K 1 165 GLU 165 165 ?   ?   ?   K . n 
K 1 166 PRO 166 166 ?   ?   ?   K . n 
K 1 167 ASP 167 167 ?   ?   ?   K . n 
K 1 168 CYS 168 168 ?   ?   ?   K . n 
K 1 169 LEU 169 169 ?   ?   ?   K . n 
K 1 170 GLU 170 170 ?   ?   ?   K . n 
K 1 171 VAL 171 171 ?   ?   ?   K . n 
K 1 172 LYS 172 172 ?   ?   ?   K . n 
K 1 173 GLU 173 173 ?   ?   ?   K . n 
K 1 174 LEU 174 174 ?   ?   ?   K . n 
K 1 175 THR 175 175 ?   ?   ?   K . n 
K 1 176 PRO 176 176 ?   ?   ?   K . n 
K 1 177 HIS 177 177 ?   ?   ?   K . n 
K 1 178 PRO 178 178 ?   ?   ?   K . n 
K 1 179 SER 179 179 ?   ?   ?   K . n 
K 1 180 GLY 180 180 ?   ?   ?   K . n 
K 1 181 LEU 181 181 ?   ?   ?   K . n 
K 1 182 ARG 182 182 ?   ?   ?   K . n 
K 1 183 THR 183 183 ?   ?   ?   K . n 
K 1 184 ALA 184 184 ?   ?   ?   K . n 
K 1 185 SER 185 185 ?   ?   ?   K . n 
K 1 186 LYS 186 186 ?   ?   ?   K . n 
K 1 187 SER 187 187 ?   ?   ?   K . n 
K 1 188 LYS 188 188 ?   ?   ?   K . n 
K 1 189 LEU 189 189 ?   ?   ?   K . n 
K 1 190 ARG 190 190 ?   ?   ?   K . n 
K 1 191 ARG 191 191 ?   ?   ?   K . n 
K 1 192 GLN 192 192 ?   ?   ?   K . n 
K 1 193 GLU 193 193 ?   ?   ?   K . n 
K 1 194 GLY 194 194 ?   ?   ?   K . n 
K 1 195 ILE 195 195 ?   ?   ?   K . n 
K 1 196 SER 196 196 196 SER SER K . n 
K 1 197 ARG 197 197 197 ARG ARG K . n 
K 1 198 PHE 198 198 198 PHE PHE K . n 
K 1 199 TYR 199 199 199 TYR TYR K . n 
K 1 200 ILE 200 200 200 ILE ILE K . n 
K 1 201 ILE 201 201 201 ILE ILE K . n 
K 1 202 GLN 202 202 202 GLN GLN K . n 
K 1 203 VAL 203 203 203 VAL VAL K . n 
K 1 204 VAL 204 204 204 VAL VAL K . n 
K 1 205 PHE 205 205 205 PHE PHE K . n 
K 1 206 ARG 206 206 206 ARG ARG K . n 
K 1 207 ASN 207 207 207 ASN ASN K . n 
K 1 208 ALA 208 208 208 ALA ALA K . n 
K 1 209 LEU 209 209 209 LEU LEU K . n 
K 1 210 GLU 210 210 210 GLU GLU K . n 
K 1 211 ILE 211 211 211 ILE ILE K . n 
K 1 212 GLY 212 212 212 GLY GLY K . n 
K 1 213 PHE 213 213 213 PHE PHE K . n 
K 1 214 LEU 214 214 214 LEU LEU K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 GLY 216 216 216 GLY GLY K . n 
K 1 217 GLN 217 217 217 GLN GLN K . n 
K 1 218 TYR 218 218 218 TYR TYR K . n 
K 1 219 PHE 219 219 219 PHE PHE K . n 
K 1 220 LEU 220 220 220 LEU LEU K . n 
K 1 221 TYR 221 221 221 TYR TYR K . n 
K 1 222 GLY 222 222 222 GLY GLY K . n 
K 1 223 PHE 223 223 223 PHE PHE K . n 
K 1 224 SER 224 224 224 SER SER K . n 
K 1 225 VAL 225 225 225 VAL VAL K . n 
K 1 226 PRO 226 226 226 PRO PRO K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 LEU 228 228 228 LEU LEU K . n 
K 1 229 TYR 229 229 229 TYR TYR K . n 
K 1 230 GLU 230 230 230 GLU GLU K . n 
K 1 231 CYS 231 231 231 CYS CYS K . n 
K 1 232 ASN 232 232 232 ASN ASN K . n 
K 1 233 ARG 233 233 233 ARG ARG K . n 
K 1 234 TYR 234 234 234 TYR TYR K . n 
K 1 235 PRO 235 235 235 PRO PRO K . n 
K 1 236 CYS 236 236 236 CYS CYS K . n 
K 1 237 ILE 237 237 237 ILE ILE K . n 
K 1 238 LYS 238 238 238 LYS LYS K . n 
K 1 239 GLU 239 239 239 GLU GLU K . n 
K 1 240 VAL 240 240 240 VAL VAL K . n 
K 1 241 GLU 241 241 241 GLU GLU K . n 
K 1 242 CYS 242 242 242 CYS CYS K . n 
K 1 243 TYR 243 243 243 TYR TYR K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 SER 245 245 245 SER SER K . n 
K 1 246 ARG 246 246 246 ARG ARG K . n 
K 1 247 PRO 247 247 247 PRO PRO K . n 
K 1 248 THR 248 248 248 THR THR K . n 
K 1 249 GLU 249 249 249 GLU GLU K . n 
K 1 250 LYS 250 250 250 LYS LYS K . n 
K 1 251 THR 251 251 251 THR THR K . n 
K 1 252 VAL 252 252 252 VAL VAL K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 LEU 254 254 254 LEU LEU K . n 
K 1 255 VAL 255 255 255 VAL VAL K . n 
K 1 256 PHE 256 256 256 PHE PHE K . n 
K 1 257 MET 257 257 257 MET MET K . n 
K 1 258 PHE 258 258 258 PHE PHE K . n 
K 1 259 ALA 259 259 259 ALA ALA K . n 
K 1 260 VAL 260 260 260 VAL VAL K . n 
K 1 261 SER 261 261 261 SER SER K . n 
K 1 262 GLY 262 262 262 GLY GLY K . n 
K 1 263 ILE 263 263 263 ILE ILE K . n 
K 1 264 CYS 264 264 264 CYS CYS K . n 
K 1 265 VAL 265 265 265 VAL VAL K . n 
K 1 266 VAL 266 266 266 VAL VAL K . n 
K 1 267 LEU 267 267 267 LEU LEU K . n 
K 1 268 ASN 268 268 268 ASN ASN K . n 
K 1 269 LEU 269 269 269 LEU LEU K . n 
K 1 270 ALA 270 270 270 ALA ALA K . n 
K 1 271 GLU 271 271 271 GLU GLU K . n 
K 1 272 LEU 272 272 272 LEU LEU K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 HIS 274 274 274 HIS HIS K . n 
K 1 275 LEU 275 275 275 LEU LEU K . n 
K 1 276 GLY 276 276 276 GLY GLY K . n 
K 1 277 TRP 277 277 ?   ?   ?   K . n 
K 1 278 ARG 278 278 ?   ?   ?   K . n 
K 1 279 LYS 279 279 ?   ?   ?   K . n 
K 1 280 ILE 280 280 ?   ?   ?   K . n 
K 1 281 LYS 281 281 ?   ?   ?   K . n 
K 1 282 LEU 282 282 ?   ?   ?   K . n 
K 1 283 ALA 283 283 ?   ?   ?   K . n 
K 1 284 VAL 284 284 ?   ?   ?   K . n 
K 1 285 ARG 285 285 ?   ?   ?   K . n 
K 1 286 GLY 286 286 ?   ?   ?   K . n 
K 1 287 ALA 287 287 ?   ?   ?   K . n 
K 1 288 GLN 288 288 ?   ?   ?   K . n 
K 1 289 ALA 289 289 ?   ?   ?   K . n 
K 1 290 LYS 290 290 ?   ?   ?   K . n 
K 1 291 ARG 291 291 ?   ?   ?   K . n 
K 1 292 LYS 292 292 ?   ?   ?   K . n 
K 1 293 SER 293 293 ?   ?   ?   K . n 
K 1 294 ILE 294 294 ?   ?   ?   K . n 
K 1 295 TYR 295 295 ?   ?   ?   K . n 
K 1 296 GLU 296 296 ?   ?   ?   K . n 
K 1 297 ILE 297 297 ?   ?   ?   K . n 
K 1 298 ARG 298 298 ?   ?   ?   K . n 
K 1 299 ASN 299 299 ?   ?   ?   K . n 
K 1 300 LYS 300 300 ?   ?   ?   K . n 
K 1 301 ASP 301 301 ?   ?   ?   K . n 
K 1 302 LEU 302 302 ?   ?   ?   K . n 
K 1 303 PRO 303 303 ?   ?   ?   K . n 
K 1 304 ARG 304 304 ?   ?   ?   K . n 
K 1 305 VAL 305 305 ?   ?   ?   K . n 
K 1 306 SER 306 306 ?   ?   ?   K . n 
K 1 307 VAL 307 307 ?   ?   ?   K . n 
K 1 308 PRO 308 308 ?   ?   ?   K . n 
K 1 309 ASN 309 309 ?   ?   ?   K . n 
K 1 310 PHE 310 310 ?   ?   ?   K . n 
K 1 311 GLY 311 311 ?   ?   ?   K . n 
K 1 312 ARG 312 312 ?   ?   ?   K . n 
K 1 313 THR 313 313 ?   ?   ?   K . n 
K 1 314 GLN 314 314 ?   ?   ?   K . n 
K 1 315 SER 315 315 ?   ?   ?   K . n 
K 1 316 SER 316 316 ?   ?   ?   K . n 
K 1 317 ASP 317 317 ?   ?   ?   K . n 
K 1 318 SER 318 318 ?   ?   ?   K . n 
K 1 319 ALA 319 319 ?   ?   ?   K . n 
K 1 320 TYR 320 320 ?   ?   ?   K . n 
K 1 321 VAL 321 321 ?   ?   ?   K . n 
K 1 322 SER 322 322 ?   ?   ?   K . n 
K 1 323 ARG 323 323 ?   ?   ?   K . n 
K 1 324 ASP 324 324 ?   ?   ?   K . n 
K 1 325 TYR 325 325 ?   ?   ?   K . n 
K 1 326 LYS 326 326 ?   ?   ?   K . n 
K 1 327 ASP 327 327 ?   ?   ?   K . n 
K 1 328 ASP 328 328 ?   ?   ?   K . n 
K 1 329 ASP 329 329 ?   ?   ?   K . n 
K 1 330 ASP 330 330 ?   ?   ?   K . n 
K 1 331 LYS 331 331 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   GLY 2   2   2   GLY GLY L . n 
L 1 3   GLU 3   3   3   GLU GLU L . n 
L 1 4   TRP 4   4   4   TRP TRP L . n 
L 1 5   THR 5   5   5   THR THR L . n 
L 1 6   ILE 6   6   6   ILE ILE L . n 
L 1 7   LEU 7   7   7   LEU LEU L . n 
L 1 8   GLU 8   8   8   GLU GLU L . n 
L 1 9   ARG 9   9   9   ARG ARG L . n 
L 1 10  LEU 10  10  10  LEU LEU L . n 
L 1 11  LEU 11  11  11  LEU LEU L . n 
L 1 12  GLU 12  12  12  GLU GLU L . n 
L 1 13  ALA 13  13  13  ALA ALA L . n 
L 1 14  ALA 14  14  14  ALA ALA L . n 
L 1 15  VAL 15  15  15  VAL VAL L . n 
L 1 16  GLN 16  16  16  GLN GLN L . n 
L 1 17  GLN 17  17  17  GLN GLN L . n 
L 1 18  HIS 18  18  18  HIS HIS L . n 
L 1 19  SER 19  19  19  SER SER L . n 
L 1 20  THR 20  20  20  THR THR L . n 
L 1 21  MET 21  21  21  MET MET L . n 
L 1 22  ILE 22  22  22  ILE ILE L . n 
L 1 23  GLY 23  23  23  GLY GLY L . n 
L 1 24  ARG 24  24  24  ARG ARG L . n 
L 1 25  ILE 25  25  25  ILE ILE L . n 
L 1 26  LEU 26  26  26  LEU LEU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  THR 28  28  28  THR THR L . n 
L 1 29  VAL 29  29  29  VAL VAL L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  ILE 32  32  32  ILE ILE L . n 
L 1 33  PHE 33  33  33  PHE PHE L . n 
L 1 34  ARG 34  34  34  ARG ARG L . n 
L 1 35  ILE 35  35  35  ILE ILE L . n 
L 1 36  LEU 36  36  36  LEU LEU L . n 
L 1 37  ILE 37  37  37  ILE ILE L . n 
L 1 38  VAL 38  38  38  VAL VAL L . n 
L 1 39  ALA 39  39  39  ALA ALA L . n 
L 1 40  ILE 40  40  40  ILE ILE L . n 
L 1 41  VAL 41  41  41  VAL VAL L . n 
L 1 42  GLY 42  42  42  GLY GLY L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  THR 44  44  44  THR THR L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  TYR 46  46  46  TYR TYR L . n 
L 1 47  ASP 47  47  47  ASP ASP L . n 
L 1 48  ASP 48  48  48  ASP ASP L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  GLN 50  50  50  GLN GLN L . n 
L 1 51  THR 51  51  51  THR THR L . n 
L 1 52  MET 52  52  52  MET MET L . n 
L 1 53  PHE 53  53  53  PHE PHE L . n 
L 1 54  VAL 54  54  54  VAL VAL L . n 
L 1 55  CYS 55  55  55  CYS CYS L . n 
L 1 56  ASN 56  56  56  ASN ASN L . n 
L 1 57  THR 57  57  57  THR THR L . n 
L 1 58  LEU 58  58  58  LEU LEU L . n 
L 1 59  GLN 59  59  59  GLN GLN L . n 
L 1 60  PRO 60  60  60  PRO PRO L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  CYS 62  62  62  CYS CYS L . n 
L 1 63  ASN 63  63  63  ASN ASN L . n 
L 1 64  GLN 64  64  64  GLN GLN L . n 
L 1 65  ALA 65  65  65  ALA ALA L . n 
L 1 66  CYS 66  66  66  CYS CYS L . n 
L 1 67  TYR 67  67  67  TYR TYR L . n 
L 1 68  ASP 68  68  68  ASP ASP L . n 
L 1 69  ARG 69  69  69  ARG ARG L . n 
L 1 70  ALA 70  70  70  ALA ALA L . n 
L 1 71  PHE 71  71  71  PHE PHE L . n 
L 1 72  PRO 72  72  72  PRO PRO L . n 
L 1 73  ILE 73  73  73  ILE ILE L . n 
L 1 74  SER 74  74  74  SER SER L . n 
L 1 75  HIS 75  75  75  HIS HIS L . n 
L 1 76  ILE 76  76  76  ILE ILE L . n 
L 1 77  ARG 77  77  77  ARG ARG L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  TRP 79  79  79  TRP TRP L . n 
L 1 80  VAL 80  80  80  VAL VAL L . n 
L 1 81  PHE 81  81  81  PHE PHE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  ILE 83  83  83  ILE ILE L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  MET 85  85  85  MET MET L . n 
L 1 86  VAL 86  86  86  VAL VAL L . n 
L 1 87  CYS 87  87  87  CYS CYS L . n 
L 1 88  THR 88  88  88  THR THR L . n 
L 1 89  PRO 89  89  89  PRO PRO L . n 
L 1 90  SER 90  90  90  SER SER L . n 
L 1 91  LEU 91  91  91  LEU LEU L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  PHE 93  93  93  PHE PHE L . n 
L 1 94  ILE 94  94  94  ILE ILE L . n 
L 1 95  THR 95  95  95  THR THR L . n 
L 1 96  TYR 96  96  96  TYR TYR L . n 
L 1 97  SER 97  97  97  SER SER L . n 
L 1 98  VAL 98  98  98  VAL VAL L . n 
L 1 99  HIS 99  99  99  HIS HIS L . n 
L 1 100 GLN 100 100 ?   ?   ?   L . n 
L 1 101 SER 101 101 ?   ?   ?   L . n 
L 1 102 ALA 102 102 ?   ?   ?   L . n 
L 1 103 LYS 103 103 ?   ?   ?   L . n 
L 1 104 GLN 104 104 ?   ?   ?   L . n 
L 1 105 ARG 105 105 ?   ?   ?   L . n 
L 1 106 GLU 106 106 ?   ?   ?   L . n 
L 1 107 ARG 107 107 ?   ?   ?   L . n 
L 1 108 ARG 108 108 ?   ?   ?   L . n 
L 1 109 TYR 109 109 ?   ?   ?   L . n 
L 1 110 SER 110 110 ?   ?   ?   L . n 
L 1 111 THR 111 111 ?   ?   ?   L . n 
L 1 112 VAL 112 112 ?   ?   ?   L . n 
L 1 113 PHE 113 113 ?   ?   ?   L . n 
L 1 114 LEU 114 114 ?   ?   ?   L . n 
L 1 115 ALA 115 115 ?   ?   ?   L . n 
L 1 116 LEU 116 116 ?   ?   ?   L . n 
L 1 117 ASP 117 117 ?   ?   ?   L . n 
L 1 118 ARG 118 118 ?   ?   ?   L . n 
L 1 119 ASP 119 119 ?   ?   ?   L . n 
L 1 120 PRO 120 120 ?   ?   ?   L . n 
L 1 121 PRO 121 121 ?   ?   ?   L . n 
L 1 122 GLU 122 122 ?   ?   ?   L . n 
L 1 123 SER 123 123 ?   ?   ?   L . n 
L 1 124 ILE 124 124 ?   ?   ?   L . n 
L 1 125 GLY 125 125 ?   ?   ?   L . n 
L 1 126 GLY 126 126 ?   ?   ?   L . n 
L 1 127 PRO 127 127 ?   ?   ?   L . n 
L 1 128 GLY 128 128 ?   ?   ?   L . n 
L 1 129 GLY 129 129 ?   ?   ?   L . n 
L 1 130 THR 130 130 ?   ?   ?   L . n 
L 1 131 GLY 131 131 ?   ?   ?   L . n 
L 1 132 GLY 132 132 ?   ?   ?   L . n 
L 1 133 GLY 133 133 ?   ?   ?   L . n 
L 1 134 GLY 134 134 ?   ?   ?   L . n 
L 1 135 SER 135 135 ?   ?   ?   L . n 
L 1 136 GLY 136 136 ?   ?   ?   L . n 
L 1 137 GLY 137 137 ?   ?   ?   L . n 
L 1 138 GLY 138 138 ?   ?   ?   L . n 
L 1 139 LYS 139 139 ?   ?   ?   L . n 
L 1 140 ARG 140 140 ?   ?   ?   L . n 
L 1 141 GLU 141 141 ?   ?   ?   L . n 
L 1 142 ASP 142 142 ?   ?   ?   L . n 
L 1 143 LYS 143 143 ?   ?   ?   L . n 
L 1 144 LYS 144 144 ?   ?   ?   L . n 
L 1 145 LEU 145 145 ?   ?   ?   L . n 
L 1 146 GLN 146 146 ?   ?   ?   L . n 
L 1 147 ASN 147 147 ?   ?   ?   L . n 
L 1 148 ALA 148 148 ?   ?   ?   L . n 
L 1 149 ILE 149 149 ?   ?   ?   L . n 
L 1 150 VAL 150 150 ?   ?   ?   L . n 
L 1 151 ASN 151 151 ?   ?   ?   L . n 
L 1 152 GLY 152 152 ?   ?   ?   L . n 
L 1 153 VAL 153 153 ?   ?   ?   L . n 
L 1 154 LEU 154 154 ?   ?   ?   L . n 
L 1 155 GLN 155 155 ?   ?   ?   L . n 
L 1 156 ASN 156 156 ?   ?   ?   L . n 
L 1 157 THR 157 157 ?   ?   ?   L . n 
L 1 158 GLU 158 158 ?   ?   ?   L . n 
L 1 159 ASN 159 159 ?   ?   ?   L . n 
L 1 160 THR 160 160 ?   ?   ?   L . n 
L 1 161 SER 161 161 ?   ?   ?   L . n 
L 1 162 LYS 162 162 ?   ?   ?   L . n 
L 1 163 GLU 163 163 ?   ?   ?   L . n 
L 1 164 THR 164 164 ?   ?   ?   L . n 
L 1 165 GLU 165 165 ?   ?   ?   L . n 
L 1 166 PRO 166 166 ?   ?   ?   L . n 
L 1 167 ASP 167 167 ?   ?   ?   L . n 
L 1 168 CYS 168 168 ?   ?   ?   L . n 
L 1 169 LEU 169 169 ?   ?   ?   L . n 
L 1 170 GLU 170 170 ?   ?   ?   L . n 
L 1 171 VAL 171 171 ?   ?   ?   L . n 
L 1 172 LYS 172 172 ?   ?   ?   L . n 
L 1 173 GLU 173 173 ?   ?   ?   L . n 
L 1 174 LEU 174 174 ?   ?   ?   L . n 
L 1 175 THR 175 175 ?   ?   ?   L . n 
L 1 176 PRO 176 176 ?   ?   ?   L . n 
L 1 177 HIS 177 177 ?   ?   ?   L . n 
L 1 178 PRO 178 178 ?   ?   ?   L . n 
L 1 179 SER 179 179 ?   ?   ?   L . n 
L 1 180 GLY 180 180 ?   ?   ?   L . n 
L 1 181 LEU 181 181 ?   ?   ?   L . n 
L 1 182 ARG 182 182 ?   ?   ?   L . n 
L 1 183 THR 183 183 ?   ?   ?   L . n 
L 1 184 ALA 184 184 ?   ?   ?   L . n 
L 1 185 SER 185 185 ?   ?   ?   L . n 
L 1 186 LYS 186 186 ?   ?   ?   L . n 
L 1 187 SER 187 187 ?   ?   ?   L . n 
L 1 188 LYS 188 188 ?   ?   ?   L . n 
L 1 189 LEU 189 189 ?   ?   ?   L . n 
L 1 190 ARG 190 190 ?   ?   ?   L . n 
L 1 191 ARG 191 191 ?   ?   ?   L . n 
L 1 192 GLN 192 192 ?   ?   ?   L . n 
L 1 193 GLU 193 193 ?   ?   ?   L . n 
L 1 194 GLY 194 194 ?   ?   ?   L . n 
L 1 195 ILE 195 195 ?   ?   ?   L . n 
L 1 196 SER 196 196 196 SER SER L . n 
L 1 197 ARG 197 197 197 ARG ARG L . n 
L 1 198 PHE 198 198 198 PHE PHE L . n 
L 1 199 TYR 199 199 199 TYR TYR L . n 
L 1 200 ILE 200 200 200 ILE ILE L . n 
L 1 201 ILE 201 201 201 ILE ILE L . n 
L 1 202 GLN 202 202 202 GLN GLN L . n 
L 1 203 VAL 203 203 203 VAL VAL L . n 
L 1 204 VAL 204 204 204 VAL VAL L . n 
L 1 205 PHE 205 205 205 PHE PHE L . n 
L 1 206 ARG 206 206 206 ARG ARG L . n 
L 1 207 ASN 207 207 207 ASN ASN L . n 
L 1 208 ALA 208 208 208 ALA ALA L . n 
L 1 209 LEU 209 209 209 LEU LEU L . n 
L 1 210 GLU 210 210 210 GLU GLU L . n 
L 1 211 ILE 211 211 211 ILE ILE L . n 
L 1 212 GLY 212 212 212 GLY GLY L . n 
L 1 213 PHE 213 213 213 PHE PHE L . n 
L 1 214 LEU 214 214 214 LEU LEU L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 GLY 216 216 216 GLY GLY L . n 
L 1 217 GLN 217 217 217 GLN GLN L . n 
L 1 218 TYR 218 218 218 TYR TYR L . n 
L 1 219 PHE 219 219 219 PHE PHE L . n 
L 1 220 LEU 220 220 220 LEU LEU L . n 
L 1 221 TYR 221 221 221 TYR TYR L . n 
L 1 222 GLY 222 222 222 GLY GLY L . n 
L 1 223 PHE 223 223 223 PHE PHE L . n 
L 1 224 SER 224 224 224 SER SER L . n 
L 1 225 VAL 225 225 225 VAL VAL L . n 
L 1 226 PRO 226 226 226 PRO PRO L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 LEU 228 228 228 LEU LEU L . n 
L 1 229 TYR 229 229 229 TYR TYR L . n 
L 1 230 GLU 230 230 230 GLU GLU L . n 
L 1 231 CYS 231 231 231 CYS CYS L . n 
L 1 232 ASN 232 232 232 ASN ASN L . n 
L 1 233 ARG 233 233 233 ARG ARG L . n 
L 1 234 TYR 234 234 234 TYR TYR L . n 
L 1 235 PRO 235 235 235 PRO PRO L . n 
L 1 236 CYS 236 236 236 CYS CYS L . n 
L 1 237 ILE 237 237 237 ILE ILE L . n 
L 1 238 LYS 238 238 238 LYS LYS L . n 
L 1 239 GLU 239 239 239 GLU GLU L . n 
L 1 240 VAL 240 240 240 VAL VAL L . n 
L 1 241 GLU 241 241 241 GLU GLU L . n 
L 1 242 CYS 242 242 242 CYS CYS L . n 
L 1 243 TYR 243 243 243 TYR TYR L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 SER 245 245 245 SER SER L . n 
L 1 246 ARG 246 246 246 ARG ARG L . n 
L 1 247 PRO 247 247 247 PRO PRO L . n 
L 1 248 THR 248 248 248 THR THR L . n 
L 1 249 GLU 249 249 249 GLU GLU L . n 
L 1 250 LYS 250 250 250 LYS LYS L . n 
L 1 251 THR 251 251 251 THR THR L . n 
L 1 252 VAL 252 252 252 VAL VAL L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 LEU 254 254 254 LEU LEU L . n 
L 1 255 VAL 255 255 255 VAL VAL L . n 
L 1 256 PHE 256 256 256 PHE PHE L . n 
L 1 257 MET 257 257 257 MET MET L . n 
L 1 258 PHE 258 258 258 PHE PHE L . n 
L 1 259 ALA 259 259 259 ALA ALA L . n 
L 1 260 VAL 260 260 260 VAL VAL L . n 
L 1 261 SER 261 261 261 SER SER L . n 
L 1 262 GLY 262 262 262 GLY GLY L . n 
L 1 263 ILE 263 263 263 ILE ILE L . n 
L 1 264 CYS 264 264 264 CYS CYS L . n 
L 1 265 VAL 265 265 265 VAL VAL L . n 
L 1 266 VAL 266 266 266 VAL VAL L . n 
L 1 267 LEU 267 267 267 LEU LEU L . n 
L 1 268 ASN 268 268 268 ASN ASN L . n 
L 1 269 LEU 269 269 269 LEU LEU L . n 
L 1 270 ALA 270 270 270 ALA ALA L . n 
L 1 271 GLU 271 271 271 GLU GLU L . n 
L 1 272 LEU 272 272 272 LEU LEU L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 HIS 274 274 274 HIS HIS L . n 
L 1 275 LEU 275 275 275 LEU LEU L . n 
L 1 276 GLY 276 276 276 GLY GLY L . n 
L 1 277 TRP 277 277 ?   ?   ?   L . n 
L 1 278 ARG 278 278 ?   ?   ?   L . n 
L 1 279 LYS 279 279 ?   ?   ?   L . n 
L 1 280 ILE 280 280 ?   ?   ?   L . n 
L 1 281 LYS 281 281 ?   ?   ?   L . n 
L 1 282 LEU 282 282 ?   ?   ?   L . n 
L 1 283 ALA 283 283 ?   ?   ?   L . n 
L 1 284 VAL 284 284 ?   ?   ?   L . n 
L 1 285 ARG 285 285 ?   ?   ?   L . n 
L 1 286 GLY 286 286 ?   ?   ?   L . n 
L 1 287 ALA 287 287 ?   ?   ?   L . n 
L 1 288 GLN 288 288 ?   ?   ?   L . n 
L 1 289 ALA 289 289 ?   ?   ?   L . n 
L 1 290 LYS 290 290 ?   ?   ?   L . n 
L 1 291 ARG 291 291 ?   ?   ?   L . n 
L 1 292 LYS 292 292 ?   ?   ?   L . n 
L 1 293 SER 293 293 ?   ?   ?   L . n 
L 1 294 ILE 294 294 ?   ?   ?   L . n 
L 1 295 TYR 295 295 ?   ?   ?   L . n 
L 1 296 GLU 296 296 ?   ?   ?   L . n 
L 1 297 ILE 297 297 ?   ?   ?   L . n 
L 1 298 ARG 298 298 ?   ?   ?   L . n 
L 1 299 ASN 299 299 ?   ?   ?   L . n 
L 1 300 LYS 300 300 ?   ?   ?   L . n 
L 1 301 ASP 301 301 ?   ?   ?   L . n 
L 1 302 LEU 302 302 ?   ?   ?   L . n 
L 1 303 PRO 303 303 ?   ?   ?   L . n 
L 1 304 ARG 304 304 ?   ?   ?   L . n 
L 1 305 VAL 305 305 ?   ?   ?   L . n 
L 1 306 SER 306 306 ?   ?   ?   L . n 
L 1 307 VAL 307 307 ?   ?   ?   L . n 
L 1 308 PRO 308 308 ?   ?   ?   L . n 
L 1 309 ASN 309 309 ?   ?   ?   L . n 
L 1 310 PHE 310 310 ?   ?   ?   L . n 
L 1 311 GLY 311 311 ?   ?   ?   L . n 
L 1 312 ARG 312 312 ?   ?   ?   L . n 
L 1 313 THR 313 313 ?   ?   ?   L . n 
L 1 314 GLN 314 314 ?   ?   ?   L . n 
L 1 315 SER 315 315 ?   ?   ?   L . n 
L 1 316 SER 316 316 ?   ?   ?   L . n 
L 1 317 ASP 317 317 ?   ?   ?   L . n 
L 1 318 SER 318 318 ?   ?   ?   L . n 
L 1 319 ALA 319 319 ?   ?   ?   L . n 
L 1 320 TYR 320 320 ?   ?   ?   L . n 
L 1 321 VAL 321 321 ?   ?   ?   L . n 
L 1 322 SER 322 322 ?   ?   ?   L . n 
L 1 323 ARG 323 323 ?   ?   ?   L . n 
L 1 324 ASP 324 324 ?   ?   ?   L . n 
L 1 325 TYR 325 325 ?   ?   ?   L . n 
L 1 326 LYS 326 326 ?   ?   ?   L . n 
L 1 327 ASP 327 327 ?   ?   ?   L . n 
L 1 328 ASP 328 328 ?   ?   ?   L . n 
L 1 329 ASP 329 329 ?   ?   ?   L . n 
L 1 330 ASP 330 330 ?   ?   ?   L . n 
L 1 331 LYS 331 331 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 MC3 1 401 300 MC3 MC3 A . 
N  2 MC3 1 402 305 MC3 MC3 A . 
O  2 MC3 1 403 309 MC3 MC3 A . 
P  3 Y01 1 404 406 Y01 Y01 A . 
Q  2 MC3 1 405 301 MC3 MC3 A . 
R  2 MC3 1 406 302 MC3 MC3 A . 
S  2 MC3 1 401 301 MC3 MC3 F . 
T  2 MC3 1 402 302 MC3 MC3 F . 
U  2 MC3 1 403 300 MC3 MC3 F . 
V  2 MC3 1 404 305 MC3 MC3 F . 
W  2 MC3 1 405 309 MC3 MC3 F . 
X  3 Y01 1 406 406 Y01 Y01 F . 
Y  2 MC3 1 401 300 MC3 MC3 G . 
Z  2 MC3 1 402 305 MC3 MC3 G . 
AA 2 MC3 1 403 309 MC3 MC3 G . 
BA 3 Y01 1 404 406 Y01 Y01 G . 
CA 2 MC3 1 405 301 MC3 MC3 G . 
DA 2 MC3 1 406 302 MC3 MC3 G . 
EA 2 MC3 1 401 300 MC3 MC3 B . 
FA 2 MC3 1 402 305 MC3 MC3 B . 
GA 2 MC3 1 403 309 MC3 MC3 B . 
HA 3 Y01 1 404 406 Y01 Y01 B . 
IA 2 MC3 1 405 301 MC3 MC3 B . 
JA 2 MC3 1 406 302 MC3 MC3 B . 
KA 2 MC3 1 401 300 MC3 MC3 C . 
LA 2 MC3 1 402 305 MC3 MC3 C . 
MA 2 MC3 1 403 309 MC3 MC3 C . 
NA 3 Y01 1 404 406 Y01 Y01 C . 
OA 2 MC3 1 405 301 MC3 MC3 C . 
PA 2 MC3 1 406 302 MC3 MC3 C . 
QA 2 MC3 1 401 300 MC3 MC3 D . 
RA 2 MC3 1 402 305 MC3 MC3 D . 
SA 2 MC3 1 403 309 MC3 MC3 D . 
TA 3 Y01 1 404 406 Y01 Y01 D . 
UA 2 MC3 1 405 301 MC3 MC3 D . 
VA 2 MC3 1 406 302 MC3 MC3 D . 
WA 2 MC3 1 401 301 MC3 MC3 E . 
XA 2 MC3 1 402 302 MC3 MC3 E . 
YA 2 MC3 1 403 300 MC3 MC3 E . 
ZA 2 MC3 1 404 305 MC3 MC3 E . 
AB 2 MC3 1 405 309 MC3 MC3 E . 
BB 3 Y01 1 406 406 Y01 Y01 E . 
CB 2 MC3 1 401 300 MC3 MC3 H . 
DB 2 MC3 1 402 305 MC3 MC3 H . 
EB 2 MC3 1 403 309 MC3 MC3 H . 
FB 3 Y01 1 404 406 Y01 Y01 H . 
GB 2 MC3 1 405 301 MC3 MC3 H . 
HB 2 MC3 1 406 302 MC3 MC3 H . 
IB 2 MC3 1 401 300 MC3 MC3 I . 
JB 2 MC3 1 402 305 MC3 MC3 I . 
KB 2 MC3 1 403 309 MC3 MC3 I . 
LB 3 Y01 1 404 406 Y01 Y01 I . 
MB 2 MC3 1 405 301 MC3 MC3 I . 
NB 2 MC3 1 406 302 MC3 MC3 I . 
OB 2 MC3 1 401 300 MC3 MC3 J . 
PB 2 MC3 1 402 305 MC3 MC3 J . 
QB 2 MC3 1 403 309 MC3 MC3 J . 
RB 3 Y01 1 404 406 Y01 Y01 J . 
SB 2 MC3 1 405 301 MC3 MC3 J . 
TB 2 MC3 1 406 302 MC3 MC3 J . 
UB 2 MC3 1 401 300 MC3 MC3 K . 
VB 2 MC3 1 402 305 MC3 MC3 K . 
WB 2 MC3 1 403 309 MC3 MC3 K . 
XB 3 Y01 1 404 406 Y01 Y01 K . 
YB 2 MC3 1 405 301 MC3 MC3 K . 
ZB 2 MC3 1 406 302 MC3 MC3 K . 
AC 2 MC3 1 401 301 MC3 MC3 L . 
BC 2 MC3 1 402 302 MC3 MC3 L . 
CC 2 MC3 1 403 300 MC3 MC3 L . 
DC 2 MC3 1 404 305 MC3 MC3 L . 
EC 2 MC3 1 405 309 MC3 MC3 L . 
FC 3 Y01 1 406 406 Y01 Y01 L . 
# 
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 N 1 A MC3 401 ? C1  ? M  MC3 1 C1  
2    1 N 1 A MC3 401 ? C2  ? M  MC3 1 C2  
3    1 N 1 A MC3 401 ? C3  ? M  MC3 1 C3  
4    1 N 1 A MC3 401 ? C4  ? M  MC3 1 C4  
5    1 N 1 A MC3 401 ? C5  ? M  MC3 1 C5  
6    1 N 1 A MC3 401 ? C6  ? M  MC3 1 C6  
7    1 N 1 A MC3 401 ? C7  ? M  MC3 1 C7  
8    1 N 1 A MC3 401 ? C8  ? M  MC3 1 C8  
9    1 N 1 A MC3 401 ? C11 ? M  MC3 1 C11 
10   1 N 1 A MC3 401 ? C12 ? M  MC3 1 C12 
11   1 N 1 A MC3 401 ? C13 ? M  MC3 1 C13 
12   1 N 1 A MC3 401 ? C14 ? M  MC3 1 C14 
13   1 N 1 A MC3 401 ? C15 ? M  MC3 1 C15 
14   1 N 1 A MC3 401 ? C16 ? M  MC3 1 C16 
15   1 N 1 A MC3 401 ? C17 ? M  MC3 1 C17 
16   1 N 1 A MC3 401 ? C18 ? M  MC3 1 C18 
17   1 N 1 A MC3 401 ? C19 ? M  MC3 1 C19 
18   1 N 1 A MC3 401 ? C20 ? M  MC3 1 C20 
19   1 N 1 A MC3 401 ? C21 ? M  MC3 1 C21 
20   1 N 1 A MC3 401 ? C22 ? M  MC3 1 C22 
21   1 N 1 A MC3 401 ? C23 ? M  MC3 1 C23 
22   1 N 1 A MC3 401 ? C24 ? M  MC3 1 C24 
23   1 N 1 A MC3 401 ? C31 ? M  MC3 1 C31 
24   1 N 1 A MC3 401 ? C32 ? M  MC3 1 C32 
25   1 N 1 A MC3 401 ? C33 ? M  MC3 1 C33 
26   1 N 1 A MC3 401 ? C34 ? M  MC3 1 C34 
27   1 N 1 A MC3 401 ? C35 ? M  MC3 1 C35 
28   1 N 1 A MC3 401 ? N   ? M  MC3 1 N   
29   1 N 1 A MC3 401 ? O2  ? M  MC3 1 O2  
30   1 N 1 A MC3 401 ? O3  ? M  MC3 1 O3  
31   1 N 1 A MC3 401 ? O11 ? M  MC3 1 O11 
32   1 N 1 A MC3 401 ? O31 ? M  MC3 1 O31 
33   1 N 1 A MC3 401 ? O1P ? M  MC3 1 O1P 
34   1 N 1 A MC3 401 ? O2P ? M  MC3 1 O2P 
35   1 N 1 A MC3 401 ? O3P ? M  MC3 1 O3P 
36   1 N 1 A MC3 401 ? O4P ? M  MC3 1 O4P 
37   1 N 1 A MC3 401 ? P   ? M  MC3 1 P   
38   1 N 1 A MC3 402 ? C1  ? N  MC3 1 C1  
39   1 N 1 A MC3 402 ? C2  ? N  MC3 1 C2  
40   1 N 1 A MC3 402 ? C3  ? N  MC3 1 C3  
41   1 N 1 A MC3 402 ? C4  ? N  MC3 1 C4  
42   1 N 1 A MC3 402 ? C5  ? N  MC3 1 C5  
43   1 N 1 A MC3 402 ? C6  ? N  MC3 1 C6  
44   1 N 1 A MC3 402 ? C7  ? N  MC3 1 C7  
45   1 N 1 A MC3 402 ? C8  ? N  MC3 1 C8  
46   1 N 1 A MC3 402 ? C11 ? N  MC3 1 C11 
47   1 N 1 A MC3 402 ? C12 ? N  MC3 1 C12 
48   1 N 1 A MC3 402 ? C13 ? N  MC3 1 C13 
49   1 N 1 A MC3 402 ? C14 ? N  MC3 1 C14 
50   1 N 1 A MC3 402 ? C15 ? N  MC3 1 C15 
51   1 N 1 A MC3 402 ? C16 ? N  MC3 1 C16 
52   1 N 1 A MC3 402 ? C17 ? N  MC3 1 C17 
53   1 N 1 A MC3 402 ? C18 ? N  MC3 1 C18 
54   1 N 1 A MC3 402 ? C19 ? N  MC3 1 C19 
55   1 N 1 A MC3 402 ? C20 ? N  MC3 1 C20 
56   1 N 1 A MC3 402 ? C21 ? N  MC3 1 C21 
57   1 N 1 A MC3 402 ? C22 ? N  MC3 1 C22 
58   1 N 1 A MC3 402 ? C23 ? N  MC3 1 C23 
59   1 N 1 A MC3 402 ? C24 ? N  MC3 1 C24 
60   1 N 1 A MC3 402 ? C31 ? N  MC3 1 C31 
61   1 N 1 A MC3 402 ? C32 ? N  MC3 1 C32 
62   1 N 1 A MC3 402 ? C33 ? N  MC3 1 C33 
63   1 N 1 A MC3 402 ? C41 ? N  MC3 1 C41 
64   1 N 1 A MC3 402 ? C42 ? N  MC3 1 C42 
65   1 N 1 A MC3 402 ? C43 ? N  MC3 1 C43 
66   1 N 1 A MC3 402 ? C44 ? N  MC3 1 C44 
67   1 N 1 A MC3 402 ? N   ? N  MC3 1 N   
68   1 N 1 A MC3 402 ? O2  ? N  MC3 1 O2  
69   1 N 1 A MC3 402 ? O3  ? N  MC3 1 O3  
70   1 N 1 A MC3 402 ? O11 ? N  MC3 1 O11 
71   1 N 1 A MC3 402 ? O31 ? N  MC3 1 O31 
72   1 N 1 A MC3 402 ? O1P ? N  MC3 1 O1P 
73   1 N 1 A MC3 402 ? O2P ? N  MC3 1 O2P 
74   1 N 1 A MC3 402 ? O3P ? N  MC3 1 O3P 
75   1 N 1 A MC3 402 ? O4P ? N  MC3 1 O4P 
76   1 N 1 A MC3 402 ? P   ? N  MC3 1 P   
77   1 N 1 A MC3 403 ? C1  ? O  MC3 1 C1  
78   1 N 1 A MC3 403 ? C2  ? O  MC3 1 C2  
79   1 N 1 A MC3 403 ? C3  ? O  MC3 1 C3  
80   1 N 1 A MC3 403 ? C4  ? O  MC3 1 C4  
81   1 N 1 A MC3 403 ? C5  ? O  MC3 1 C5  
82   1 N 1 A MC3 403 ? C6  ? O  MC3 1 C6  
83   1 N 1 A MC3 403 ? C7  ? O  MC3 1 C7  
84   1 N 1 A MC3 403 ? C8  ? O  MC3 1 C8  
85   1 N 1 A MC3 403 ? C11 ? O  MC3 1 C11 
86   1 N 1 A MC3 403 ? C12 ? O  MC3 1 C12 
87   1 N 1 A MC3 403 ? C13 ? O  MC3 1 C13 
88   1 N 1 A MC3 403 ? C14 ? O  MC3 1 C14 
89   1 N 1 A MC3 403 ? C15 ? O  MC3 1 C15 
90   1 N 1 A MC3 403 ? C16 ? O  MC3 1 C16 
91   1 N 1 A MC3 403 ? C17 ? O  MC3 1 C17 
92   1 N 1 A MC3 403 ? C18 ? O  MC3 1 C18 
93   1 N 1 A MC3 403 ? C19 ? O  MC3 1 C19 
94   1 N 1 A MC3 403 ? C20 ? O  MC3 1 C20 
95   1 N 1 A MC3 403 ? C21 ? O  MC3 1 C21 
96   1 N 1 A MC3 403 ? C22 ? O  MC3 1 C22 
97   1 N 1 A MC3 403 ? C23 ? O  MC3 1 C23 
98   1 N 1 A MC3 403 ? C24 ? O  MC3 1 C24 
99   1 N 1 A MC3 403 ? C31 ? O  MC3 1 C31 
100  1 N 1 A MC3 403 ? C32 ? O  MC3 1 C32 
101  1 N 1 A MC3 403 ? C33 ? O  MC3 1 C33 
102  1 N 1 A MC3 403 ? C34 ? O  MC3 1 C34 
103  1 N 1 A MC3 403 ? N   ? O  MC3 1 N   
104  1 N 1 A MC3 403 ? O2  ? O  MC3 1 O2  
105  1 N 1 A MC3 403 ? O3  ? O  MC3 1 O3  
106  1 N 1 A MC3 403 ? O11 ? O  MC3 1 O11 
107  1 N 1 A MC3 403 ? O31 ? O  MC3 1 O31 
108  1 N 1 A MC3 403 ? O1P ? O  MC3 1 O1P 
109  1 N 1 A MC3 403 ? O2P ? O  MC3 1 O2P 
110  1 N 1 A MC3 403 ? O3P ? O  MC3 1 O3P 
111  1 N 1 A MC3 403 ? O4P ? O  MC3 1 O4P 
112  1 N 1 A MC3 403 ? P   ? O  MC3 1 P   
113  1 N 1 A MC3 405 ? C1  ? Q  MC3 1 C1  
114  1 N 1 A MC3 405 ? C2  ? Q  MC3 1 C2  
115  1 N 1 A MC3 405 ? C3  ? Q  MC3 1 C3  
116  1 N 1 A MC3 405 ? C4  ? Q  MC3 1 C4  
117  1 N 1 A MC3 405 ? C5  ? Q  MC3 1 C5  
118  1 N 1 A MC3 405 ? C6  ? Q  MC3 1 C6  
119  1 N 1 A MC3 405 ? C7  ? Q  MC3 1 C7  
120  1 N 1 A MC3 405 ? C8  ? Q  MC3 1 C8  
121  1 N 1 A MC3 405 ? C11 ? Q  MC3 1 C11 
122  1 N 1 A MC3 405 ? C12 ? Q  MC3 1 C12 
123  1 N 1 A MC3 405 ? C13 ? Q  MC3 1 C13 
124  1 N 1 A MC3 405 ? C14 ? Q  MC3 1 C14 
125  1 N 1 A MC3 405 ? C15 ? Q  MC3 1 C15 
126  1 N 1 A MC3 405 ? C16 ? Q  MC3 1 C16 
127  1 N 1 A MC3 405 ? C17 ? Q  MC3 1 C17 
128  1 N 1 A MC3 405 ? C18 ? Q  MC3 1 C18 
129  1 N 1 A MC3 405 ? C19 ? Q  MC3 1 C19 
130  1 N 1 A MC3 405 ? C20 ? Q  MC3 1 C20 
131  1 N 1 A MC3 405 ? C21 ? Q  MC3 1 C21 
132  1 N 1 A MC3 405 ? C22 ? Q  MC3 1 C22 
133  1 N 1 A MC3 405 ? C23 ? Q  MC3 1 C23 
134  1 N 1 A MC3 405 ? C24 ? Q  MC3 1 C24 
135  1 N 1 A MC3 405 ? N   ? Q  MC3 1 N   
136  1 N 1 A MC3 405 ? O2  ? Q  MC3 1 O2  
137  1 N 1 A MC3 405 ? O3  ? Q  MC3 1 O3  
138  1 N 1 A MC3 405 ? O11 ? Q  MC3 1 O11 
139  1 N 1 A MC3 405 ? O31 ? Q  MC3 1 O31 
140  1 N 1 A MC3 405 ? O1P ? Q  MC3 1 O1P 
141  1 N 1 A MC3 405 ? O2P ? Q  MC3 1 O2P 
142  1 N 1 A MC3 405 ? O3P ? Q  MC3 1 O3P 
143  1 N 1 A MC3 405 ? O4P ? Q  MC3 1 O4P 
144  1 N 1 A MC3 405 ? P   ? Q  MC3 1 P   
145  1 N 1 A MC3 406 ? C1  ? R  MC3 1 C1  
146  1 N 1 A MC3 406 ? C2  ? R  MC3 1 C2  
147  1 N 1 A MC3 406 ? C3  ? R  MC3 1 C3  
148  1 N 1 A MC3 406 ? C4  ? R  MC3 1 C4  
149  1 N 1 A MC3 406 ? C5  ? R  MC3 1 C5  
150  1 N 1 A MC3 406 ? C6  ? R  MC3 1 C6  
151  1 N 1 A MC3 406 ? C7  ? R  MC3 1 C7  
152  1 N 1 A MC3 406 ? C8  ? R  MC3 1 C8  
153  1 N 1 A MC3 406 ? C11 ? R  MC3 1 C11 
154  1 N 1 A MC3 406 ? C12 ? R  MC3 1 C12 
155  1 N 1 A MC3 406 ? C13 ? R  MC3 1 C13 
156  1 N 1 A MC3 406 ? C14 ? R  MC3 1 C14 
157  1 N 1 A MC3 406 ? C15 ? R  MC3 1 C15 
158  1 N 1 A MC3 406 ? C16 ? R  MC3 1 C16 
159  1 N 1 A MC3 406 ? C17 ? R  MC3 1 C17 
160  1 N 1 A MC3 406 ? C18 ? R  MC3 1 C18 
161  1 N 1 A MC3 406 ? C19 ? R  MC3 1 C19 
162  1 N 1 A MC3 406 ? C20 ? R  MC3 1 C20 
163  1 N 1 A MC3 406 ? C21 ? R  MC3 1 C21 
164  1 N 1 A MC3 406 ? C22 ? R  MC3 1 C22 
165  1 N 1 A MC3 406 ? C23 ? R  MC3 1 C23 
166  1 N 1 A MC3 406 ? C24 ? R  MC3 1 C24 
167  1 N 1 A MC3 406 ? C31 ? R  MC3 1 C31 
168  1 N 1 A MC3 406 ? C32 ? R  MC3 1 C32 
169  1 N 1 A MC3 406 ? C43 ? R  MC3 1 C43 
170  1 N 1 A MC3 406 ? C44 ? R  MC3 1 C44 
171  1 N 1 A MC3 406 ? N   ? R  MC3 1 N   
172  1 N 1 A MC3 406 ? O2  ? R  MC3 1 O2  
173  1 N 1 A MC3 406 ? O3  ? R  MC3 1 O3  
174  1 N 1 A MC3 406 ? O11 ? R  MC3 1 O11 
175  1 N 1 A MC3 406 ? O31 ? R  MC3 1 O31 
176  1 N 1 A MC3 406 ? O1P ? R  MC3 1 O1P 
177  1 N 1 A MC3 406 ? O2P ? R  MC3 1 O2P 
178  1 N 1 A MC3 406 ? O3P ? R  MC3 1 O3P 
179  1 N 1 A MC3 406 ? O4P ? R  MC3 1 O4P 
180  1 N 1 A MC3 406 ? P   ? R  MC3 1 P   
181  1 N 1 F MC3 401 ? C1  ? S  MC3 1 C1  
182  1 N 1 F MC3 401 ? C2  ? S  MC3 1 C2  
183  1 N 1 F MC3 401 ? C3  ? S  MC3 1 C3  
184  1 N 1 F MC3 401 ? C4  ? S  MC3 1 C4  
185  1 N 1 F MC3 401 ? C5  ? S  MC3 1 C5  
186  1 N 1 F MC3 401 ? C6  ? S  MC3 1 C6  
187  1 N 1 F MC3 401 ? C7  ? S  MC3 1 C7  
188  1 N 1 F MC3 401 ? C8  ? S  MC3 1 C8  
189  1 N 1 F MC3 401 ? C11 ? S  MC3 1 C11 
190  1 N 1 F MC3 401 ? C12 ? S  MC3 1 C12 
191  1 N 1 F MC3 401 ? C13 ? S  MC3 1 C13 
192  1 N 1 F MC3 401 ? C14 ? S  MC3 1 C14 
193  1 N 1 F MC3 401 ? C15 ? S  MC3 1 C15 
194  1 N 1 F MC3 401 ? C16 ? S  MC3 1 C16 
195  1 N 1 F MC3 401 ? C17 ? S  MC3 1 C17 
196  1 N 1 F MC3 401 ? C18 ? S  MC3 1 C18 
197  1 N 1 F MC3 401 ? C19 ? S  MC3 1 C19 
198  1 N 1 F MC3 401 ? C20 ? S  MC3 1 C20 
199  1 N 1 F MC3 401 ? C21 ? S  MC3 1 C21 
200  1 N 1 F MC3 401 ? C22 ? S  MC3 1 C22 
201  1 N 1 F MC3 401 ? C23 ? S  MC3 1 C23 
202  1 N 1 F MC3 401 ? C24 ? S  MC3 1 C24 
203  1 N 1 F MC3 401 ? N   ? S  MC3 1 N   
204  1 N 1 F MC3 401 ? O2  ? S  MC3 1 O2  
205  1 N 1 F MC3 401 ? O3  ? S  MC3 1 O3  
206  1 N 1 F MC3 401 ? O11 ? S  MC3 1 O11 
207  1 N 1 F MC3 401 ? O31 ? S  MC3 1 O31 
208  1 N 1 F MC3 401 ? O1P ? S  MC3 1 O1P 
209  1 N 1 F MC3 401 ? O2P ? S  MC3 1 O2P 
210  1 N 1 F MC3 401 ? O3P ? S  MC3 1 O3P 
211  1 N 1 F MC3 401 ? O4P ? S  MC3 1 O4P 
212  1 N 1 F MC3 401 ? P   ? S  MC3 1 P   
213  1 N 1 F MC3 402 ? C1  ? T  MC3 1 C1  
214  1 N 1 F MC3 402 ? C2  ? T  MC3 1 C2  
215  1 N 1 F MC3 402 ? C3  ? T  MC3 1 C3  
216  1 N 1 F MC3 402 ? C4  ? T  MC3 1 C4  
217  1 N 1 F MC3 402 ? C5  ? T  MC3 1 C5  
218  1 N 1 F MC3 402 ? C6  ? T  MC3 1 C6  
219  1 N 1 F MC3 402 ? C7  ? T  MC3 1 C7  
220  1 N 1 F MC3 402 ? C8  ? T  MC3 1 C8  
221  1 N 1 F MC3 402 ? C11 ? T  MC3 1 C11 
222  1 N 1 F MC3 402 ? C12 ? T  MC3 1 C12 
223  1 N 1 F MC3 402 ? C13 ? T  MC3 1 C13 
224  1 N 1 F MC3 402 ? C14 ? T  MC3 1 C14 
225  1 N 1 F MC3 402 ? C15 ? T  MC3 1 C15 
226  1 N 1 F MC3 402 ? C16 ? T  MC3 1 C16 
227  1 N 1 F MC3 402 ? C17 ? T  MC3 1 C17 
228  1 N 1 F MC3 402 ? C18 ? T  MC3 1 C18 
229  1 N 1 F MC3 402 ? C19 ? T  MC3 1 C19 
230  1 N 1 F MC3 402 ? C20 ? T  MC3 1 C20 
231  1 N 1 F MC3 402 ? C21 ? T  MC3 1 C21 
232  1 N 1 F MC3 402 ? C22 ? T  MC3 1 C22 
233  1 N 1 F MC3 402 ? C23 ? T  MC3 1 C23 
234  1 N 1 F MC3 402 ? C24 ? T  MC3 1 C24 
235  1 N 1 F MC3 402 ? C31 ? T  MC3 1 C31 
236  1 N 1 F MC3 402 ? C32 ? T  MC3 1 C32 
237  1 N 1 F MC3 402 ? C43 ? T  MC3 1 C43 
238  1 N 1 F MC3 402 ? C44 ? T  MC3 1 C44 
239  1 N 1 F MC3 402 ? N   ? T  MC3 1 N   
240  1 N 1 F MC3 402 ? O2  ? T  MC3 1 O2  
241  1 N 1 F MC3 402 ? O3  ? T  MC3 1 O3  
242  1 N 1 F MC3 402 ? O11 ? T  MC3 1 O11 
243  1 N 1 F MC3 402 ? O31 ? T  MC3 1 O31 
244  1 N 1 F MC3 402 ? O1P ? T  MC3 1 O1P 
245  1 N 1 F MC3 402 ? O2P ? T  MC3 1 O2P 
246  1 N 1 F MC3 402 ? O3P ? T  MC3 1 O3P 
247  1 N 1 F MC3 402 ? O4P ? T  MC3 1 O4P 
248  1 N 1 F MC3 402 ? P   ? T  MC3 1 P   
249  1 N 1 F MC3 403 ? C1  ? U  MC3 1 C1  
250  1 N 1 F MC3 403 ? C2  ? U  MC3 1 C2  
251  1 N 1 F MC3 403 ? C3  ? U  MC3 1 C3  
252  1 N 1 F MC3 403 ? C4  ? U  MC3 1 C4  
253  1 N 1 F MC3 403 ? C5  ? U  MC3 1 C5  
254  1 N 1 F MC3 403 ? C6  ? U  MC3 1 C6  
255  1 N 1 F MC3 403 ? C7  ? U  MC3 1 C7  
256  1 N 1 F MC3 403 ? C8  ? U  MC3 1 C8  
257  1 N 1 F MC3 403 ? C11 ? U  MC3 1 C11 
258  1 N 1 F MC3 403 ? C12 ? U  MC3 1 C12 
259  1 N 1 F MC3 403 ? C13 ? U  MC3 1 C13 
260  1 N 1 F MC3 403 ? C14 ? U  MC3 1 C14 
261  1 N 1 F MC3 403 ? C15 ? U  MC3 1 C15 
262  1 N 1 F MC3 403 ? C16 ? U  MC3 1 C16 
263  1 N 1 F MC3 403 ? C17 ? U  MC3 1 C17 
264  1 N 1 F MC3 403 ? C18 ? U  MC3 1 C18 
265  1 N 1 F MC3 403 ? C19 ? U  MC3 1 C19 
266  1 N 1 F MC3 403 ? C20 ? U  MC3 1 C20 
267  1 N 1 F MC3 403 ? C21 ? U  MC3 1 C21 
268  1 N 1 F MC3 403 ? C22 ? U  MC3 1 C22 
269  1 N 1 F MC3 403 ? C23 ? U  MC3 1 C23 
270  1 N 1 F MC3 403 ? C24 ? U  MC3 1 C24 
271  1 N 1 F MC3 403 ? C31 ? U  MC3 1 C31 
272  1 N 1 F MC3 403 ? C32 ? U  MC3 1 C32 
273  1 N 1 F MC3 403 ? C33 ? U  MC3 1 C33 
274  1 N 1 F MC3 403 ? C34 ? U  MC3 1 C34 
275  1 N 1 F MC3 403 ? C35 ? U  MC3 1 C35 
276  1 N 1 F MC3 403 ? N   ? U  MC3 1 N   
277  1 N 1 F MC3 403 ? O2  ? U  MC3 1 O2  
278  1 N 1 F MC3 403 ? O3  ? U  MC3 1 O3  
279  1 N 1 F MC3 403 ? O11 ? U  MC3 1 O11 
280  1 N 1 F MC3 403 ? O31 ? U  MC3 1 O31 
281  1 N 1 F MC3 403 ? O1P ? U  MC3 1 O1P 
282  1 N 1 F MC3 403 ? O2P ? U  MC3 1 O2P 
283  1 N 1 F MC3 403 ? O3P ? U  MC3 1 O3P 
284  1 N 1 F MC3 403 ? O4P ? U  MC3 1 O4P 
285  1 N 1 F MC3 403 ? P   ? U  MC3 1 P   
286  1 N 1 F MC3 404 ? C1  ? V  MC3 1 C1  
287  1 N 1 F MC3 404 ? C2  ? V  MC3 1 C2  
288  1 N 1 F MC3 404 ? C3  ? V  MC3 1 C3  
289  1 N 1 F MC3 404 ? C4  ? V  MC3 1 C4  
290  1 N 1 F MC3 404 ? C5  ? V  MC3 1 C5  
291  1 N 1 F MC3 404 ? C6  ? V  MC3 1 C6  
292  1 N 1 F MC3 404 ? C7  ? V  MC3 1 C7  
293  1 N 1 F MC3 404 ? C8  ? V  MC3 1 C8  
294  1 N 1 F MC3 404 ? C11 ? V  MC3 1 C11 
295  1 N 1 F MC3 404 ? C12 ? V  MC3 1 C12 
296  1 N 1 F MC3 404 ? C13 ? V  MC3 1 C13 
297  1 N 1 F MC3 404 ? C14 ? V  MC3 1 C14 
298  1 N 1 F MC3 404 ? C15 ? V  MC3 1 C15 
299  1 N 1 F MC3 404 ? C16 ? V  MC3 1 C16 
300  1 N 1 F MC3 404 ? C17 ? V  MC3 1 C17 
301  1 N 1 F MC3 404 ? C18 ? V  MC3 1 C18 
302  1 N 1 F MC3 404 ? C19 ? V  MC3 1 C19 
303  1 N 1 F MC3 404 ? C20 ? V  MC3 1 C20 
304  1 N 1 F MC3 404 ? C21 ? V  MC3 1 C21 
305  1 N 1 F MC3 404 ? C22 ? V  MC3 1 C22 
306  1 N 1 F MC3 404 ? C23 ? V  MC3 1 C23 
307  1 N 1 F MC3 404 ? C24 ? V  MC3 1 C24 
308  1 N 1 F MC3 404 ? C31 ? V  MC3 1 C31 
309  1 N 1 F MC3 404 ? C32 ? V  MC3 1 C32 
310  1 N 1 F MC3 404 ? C33 ? V  MC3 1 C33 
311  1 N 1 F MC3 404 ? C41 ? V  MC3 1 C41 
312  1 N 1 F MC3 404 ? C42 ? V  MC3 1 C42 
313  1 N 1 F MC3 404 ? C43 ? V  MC3 1 C43 
314  1 N 1 F MC3 404 ? C44 ? V  MC3 1 C44 
315  1 N 1 F MC3 404 ? N   ? V  MC3 1 N   
316  1 N 1 F MC3 404 ? O2  ? V  MC3 1 O2  
317  1 N 1 F MC3 404 ? O3  ? V  MC3 1 O3  
318  1 N 1 F MC3 404 ? O11 ? V  MC3 1 O11 
319  1 N 1 F MC3 404 ? O31 ? V  MC3 1 O31 
320  1 N 1 F MC3 404 ? O1P ? V  MC3 1 O1P 
321  1 N 1 F MC3 404 ? O2P ? V  MC3 1 O2P 
322  1 N 1 F MC3 404 ? O3P ? V  MC3 1 O3P 
323  1 N 1 F MC3 404 ? O4P ? V  MC3 1 O4P 
324  1 N 1 F MC3 404 ? P   ? V  MC3 1 P   
325  1 N 1 F MC3 405 ? C1  ? W  MC3 1 C1  
326  1 N 1 F MC3 405 ? C2  ? W  MC3 1 C2  
327  1 N 1 F MC3 405 ? C3  ? W  MC3 1 C3  
328  1 N 1 F MC3 405 ? C4  ? W  MC3 1 C4  
329  1 N 1 F MC3 405 ? C5  ? W  MC3 1 C5  
330  1 N 1 F MC3 405 ? C6  ? W  MC3 1 C6  
331  1 N 1 F MC3 405 ? C7  ? W  MC3 1 C7  
332  1 N 1 F MC3 405 ? C8  ? W  MC3 1 C8  
333  1 N 1 F MC3 405 ? C11 ? W  MC3 1 C11 
334  1 N 1 F MC3 405 ? C12 ? W  MC3 1 C12 
335  1 N 1 F MC3 405 ? C13 ? W  MC3 1 C13 
336  1 N 1 F MC3 405 ? C14 ? W  MC3 1 C14 
337  1 N 1 F MC3 405 ? C15 ? W  MC3 1 C15 
338  1 N 1 F MC3 405 ? C16 ? W  MC3 1 C16 
339  1 N 1 F MC3 405 ? C17 ? W  MC3 1 C17 
340  1 N 1 F MC3 405 ? C18 ? W  MC3 1 C18 
341  1 N 1 F MC3 405 ? C19 ? W  MC3 1 C19 
342  1 N 1 F MC3 405 ? C20 ? W  MC3 1 C20 
343  1 N 1 F MC3 405 ? C21 ? W  MC3 1 C21 
344  1 N 1 F MC3 405 ? C22 ? W  MC3 1 C22 
345  1 N 1 F MC3 405 ? C23 ? W  MC3 1 C23 
346  1 N 1 F MC3 405 ? C24 ? W  MC3 1 C24 
347  1 N 1 F MC3 405 ? C31 ? W  MC3 1 C31 
348  1 N 1 F MC3 405 ? C32 ? W  MC3 1 C32 
349  1 N 1 F MC3 405 ? C33 ? W  MC3 1 C33 
350  1 N 1 F MC3 405 ? C34 ? W  MC3 1 C34 
351  1 N 1 F MC3 405 ? N   ? W  MC3 1 N   
352  1 N 1 F MC3 405 ? O2  ? W  MC3 1 O2  
353  1 N 1 F MC3 405 ? O3  ? W  MC3 1 O3  
354  1 N 1 F MC3 405 ? O11 ? W  MC3 1 O11 
355  1 N 1 F MC3 405 ? O31 ? W  MC3 1 O31 
356  1 N 1 F MC3 405 ? O1P ? W  MC3 1 O1P 
357  1 N 1 F MC3 405 ? O2P ? W  MC3 1 O2P 
358  1 N 1 F MC3 405 ? O3P ? W  MC3 1 O3P 
359  1 N 1 F MC3 405 ? O4P ? W  MC3 1 O4P 
360  1 N 1 F MC3 405 ? P   ? W  MC3 1 P   
361  1 N 1 G MC3 401 ? C1  ? Y  MC3 1 C1  
362  1 N 1 G MC3 401 ? C2  ? Y  MC3 1 C2  
363  1 N 1 G MC3 401 ? C3  ? Y  MC3 1 C3  
364  1 N 1 G MC3 401 ? C4  ? Y  MC3 1 C4  
365  1 N 1 G MC3 401 ? C5  ? Y  MC3 1 C5  
366  1 N 1 G MC3 401 ? C6  ? Y  MC3 1 C6  
367  1 N 1 G MC3 401 ? C7  ? Y  MC3 1 C7  
368  1 N 1 G MC3 401 ? C8  ? Y  MC3 1 C8  
369  1 N 1 G MC3 401 ? C11 ? Y  MC3 1 C11 
370  1 N 1 G MC3 401 ? C12 ? Y  MC3 1 C12 
371  1 N 1 G MC3 401 ? C13 ? Y  MC3 1 C13 
372  1 N 1 G MC3 401 ? C14 ? Y  MC3 1 C14 
373  1 N 1 G MC3 401 ? C15 ? Y  MC3 1 C15 
374  1 N 1 G MC3 401 ? C16 ? Y  MC3 1 C16 
375  1 N 1 G MC3 401 ? C17 ? Y  MC3 1 C17 
376  1 N 1 G MC3 401 ? C18 ? Y  MC3 1 C18 
377  1 N 1 G MC3 401 ? C19 ? Y  MC3 1 C19 
378  1 N 1 G MC3 401 ? C20 ? Y  MC3 1 C20 
379  1 N 1 G MC3 401 ? C21 ? Y  MC3 1 C21 
380  1 N 1 G MC3 401 ? C22 ? Y  MC3 1 C22 
381  1 N 1 G MC3 401 ? C23 ? Y  MC3 1 C23 
382  1 N 1 G MC3 401 ? C24 ? Y  MC3 1 C24 
383  1 N 1 G MC3 401 ? C31 ? Y  MC3 1 C31 
384  1 N 1 G MC3 401 ? C32 ? Y  MC3 1 C32 
385  1 N 1 G MC3 401 ? C33 ? Y  MC3 1 C33 
386  1 N 1 G MC3 401 ? C34 ? Y  MC3 1 C34 
387  1 N 1 G MC3 401 ? C35 ? Y  MC3 1 C35 
388  1 N 1 G MC3 401 ? N   ? Y  MC3 1 N   
389  1 N 1 G MC3 401 ? O2  ? Y  MC3 1 O2  
390  1 N 1 G MC3 401 ? O3  ? Y  MC3 1 O3  
391  1 N 1 G MC3 401 ? O11 ? Y  MC3 1 O11 
392  1 N 1 G MC3 401 ? O31 ? Y  MC3 1 O31 
393  1 N 1 G MC3 401 ? O1P ? Y  MC3 1 O1P 
394  1 N 1 G MC3 401 ? O2P ? Y  MC3 1 O2P 
395  1 N 1 G MC3 401 ? O3P ? Y  MC3 1 O3P 
396  1 N 1 G MC3 401 ? O4P ? Y  MC3 1 O4P 
397  1 N 1 G MC3 401 ? P   ? Y  MC3 1 P   
398  1 N 1 G MC3 402 ? C1  ? Z  MC3 1 C1  
399  1 N 1 G MC3 402 ? C2  ? Z  MC3 1 C2  
400  1 N 1 G MC3 402 ? C3  ? Z  MC3 1 C3  
401  1 N 1 G MC3 402 ? C4  ? Z  MC3 1 C4  
402  1 N 1 G MC3 402 ? C5  ? Z  MC3 1 C5  
403  1 N 1 G MC3 402 ? C6  ? Z  MC3 1 C6  
404  1 N 1 G MC3 402 ? C7  ? Z  MC3 1 C7  
405  1 N 1 G MC3 402 ? C8  ? Z  MC3 1 C8  
406  1 N 1 G MC3 402 ? C11 ? Z  MC3 1 C11 
407  1 N 1 G MC3 402 ? C12 ? Z  MC3 1 C12 
408  1 N 1 G MC3 402 ? C13 ? Z  MC3 1 C13 
409  1 N 1 G MC3 402 ? C14 ? Z  MC3 1 C14 
410  1 N 1 G MC3 402 ? C15 ? Z  MC3 1 C15 
411  1 N 1 G MC3 402 ? C16 ? Z  MC3 1 C16 
412  1 N 1 G MC3 402 ? C17 ? Z  MC3 1 C17 
413  1 N 1 G MC3 402 ? C18 ? Z  MC3 1 C18 
414  1 N 1 G MC3 402 ? C19 ? Z  MC3 1 C19 
415  1 N 1 G MC3 402 ? C20 ? Z  MC3 1 C20 
416  1 N 1 G MC3 402 ? C21 ? Z  MC3 1 C21 
417  1 N 1 G MC3 402 ? C22 ? Z  MC3 1 C22 
418  1 N 1 G MC3 402 ? C23 ? Z  MC3 1 C23 
419  1 N 1 G MC3 402 ? C24 ? Z  MC3 1 C24 
420  1 N 1 G MC3 402 ? C31 ? Z  MC3 1 C31 
421  1 N 1 G MC3 402 ? C32 ? Z  MC3 1 C32 
422  1 N 1 G MC3 402 ? C33 ? Z  MC3 1 C33 
423  1 N 1 G MC3 402 ? C41 ? Z  MC3 1 C41 
424  1 N 1 G MC3 402 ? C42 ? Z  MC3 1 C42 
425  1 N 1 G MC3 402 ? C43 ? Z  MC3 1 C43 
426  1 N 1 G MC3 402 ? C44 ? Z  MC3 1 C44 
427  1 N 1 G MC3 402 ? N   ? Z  MC3 1 N   
428  1 N 1 G MC3 402 ? O2  ? Z  MC3 1 O2  
429  1 N 1 G MC3 402 ? O3  ? Z  MC3 1 O3  
430  1 N 1 G MC3 402 ? O11 ? Z  MC3 1 O11 
431  1 N 1 G MC3 402 ? O31 ? Z  MC3 1 O31 
432  1 N 1 G MC3 402 ? O1P ? Z  MC3 1 O1P 
433  1 N 1 G MC3 402 ? O2P ? Z  MC3 1 O2P 
434  1 N 1 G MC3 402 ? O3P ? Z  MC3 1 O3P 
435  1 N 1 G MC3 402 ? O4P ? Z  MC3 1 O4P 
436  1 N 1 G MC3 402 ? P   ? Z  MC3 1 P   
437  1 N 1 G MC3 403 ? C1  ? AA MC3 1 C1  
438  1 N 1 G MC3 403 ? C2  ? AA MC3 1 C2  
439  1 N 1 G MC3 403 ? C3  ? AA MC3 1 C3  
440  1 N 1 G MC3 403 ? C4  ? AA MC3 1 C4  
441  1 N 1 G MC3 403 ? C5  ? AA MC3 1 C5  
442  1 N 1 G MC3 403 ? C6  ? AA MC3 1 C6  
443  1 N 1 G MC3 403 ? C7  ? AA MC3 1 C7  
444  1 N 1 G MC3 403 ? C8  ? AA MC3 1 C8  
445  1 N 1 G MC3 403 ? C11 ? AA MC3 1 C11 
446  1 N 1 G MC3 403 ? C12 ? AA MC3 1 C12 
447  1 N 1 G MC3 403 ? C13 ? AA MC3 1 C13 
448  1 N 1 G MC3 403 ? C14 ? AA MC3 1 C14 
449  1 N 1 G MC3 403 ? C15 ? AA MC3 1 C15 
450  1 N 1 G MC3 403 ? C16 ? AA MC3 1 C16 
451  1 N 1 G MC3 403 ? C17 ? AA MC3 1 C17 
452  1 N 1 G MC3 403 ? C18 ? AA MC3 1 C18 
453  1 N 1 G MC3 403 ? C19 ? AA MC3 1 C19 
454  1 N 1 G MC3 403 ? C20 ? AA MC3 1 C20 
455  1 N 1 G MC3 403 ? C21 ? AA MC3 1 C21 
456  1 N 1 G MC3 403 ? C22 ? AA MC3 1 C22 
457  1 N 1 G MC3 403 ? C23 ? AA MC3 1 C23 
458  1 N 1 G MC3 403 ? C24 ? AA MC3 1 C24 
459  1 N 1 G MC3 403 ? C31 ? AA MC3 1 C31 
460  1 N 1 G MC3 403 ? C32 ? AA MC3 1 C32 
461  1 N 1 G MC3 403 ? C33 ? AA MC3 1 C33 
462  1 N 1 G MC3 403 ? C34 ? AA MC3 1 C34 
463  1 N 1 G MC3 403 ? N   ? AA MC3 1 N   
464  1 N 1 G MC3 403 ? O2  ? AA MC3 1 O2  
465  1 N 1 G MC3 403 ? O3  ? AA MC3 1 O3  
466  1 N 1 G MC3 403 ? O11 ? AA MC3 1 O11 
467  1 N 1 G MC3 403 ? O31 ? AA MC3 1 O31 
468  1 N 1 G MC3 403 ? O1P ? AA MC3 1 O1P 
469  1 N 1 G MC3 403 ? O2P ? AA MC3 1 O2P 
470  1 N 1 G MC3 403 ? O3P ? AA MC3 1 O3P 
471  1 N 1 G MC3 403 ? O4P ? AA MC3 1 O4P 
472  1 N 1 G MC3 403 ? P   ? AA MC3 1 P   
473  1 N 1 G MC3 405 ? C1  ? CA MC3 1 C1  
474  1 N 1 G MC3 405 ? C2  ? CA MC3 1 C2  
475  1 N 1 G MC3 405 ? C3  ? CA MC3 1 C3  
476  1 N 1 G MC3 405 ? C4  ? CA MC3 1 C4  
477  1 N 1 G MC3 405 ? C5  ? CA MC3 1 C5  
478  1 N 1 G MC3 405 ? C6  ? CA MC3 1 C6  
479  1 N 1 G MC3 405 ? C7  ? CA MC3 1 C7  
480  1 N 1 G MC3 405 ? C8  ? CA MC3 1 C8  
481  1 N 1 G MC3 405 ? C11 ? CA MC3 1 C11 
482  1 N 1 G MC3 405 ? C12 ? CA MC3 1 C12 
483  1 N 1 G MC3 405 ? C13 ? CA MC3 1 C13 
484  1 N 1 G MC3 405 ? C14 ? CA MC3 1 C14 
485  1 N 1 G MC3 405 ? C15 ? CA MC3 1 C15 
486  1 N 1 G MC3 405 ? C16 ? CA MC3 1 C16 
487  1 N 1 G MC3 405 ? C17 ? CA MC3 1 C17 
488  1 N 1 G MC3 405 ? C18 ? CA MC3 1 C18 
489  1 N 1 G MC3 405 ? C19 ? CA MC3 1 C19 
490  1 N 1 G MC3 405 ? C20 ? CA MC3 1 C20 
491  1 N 1 G MC3 405 ? C21 ? CA MC3 1 C21 
492  1 N 1 G MC3 405 ? C22 ? CA MC3 1 C22 
493  1 N 1 G MC3 405 ? C23 ? CA MC3 1 C23 
494  1 N 1 G MC3 405 ? C24 ? CA MC3 1 C24 
495  1 N 1 G MC3 405 ? N   ? CA MC3 1 N   
496  1 N 1 G MC3 405 ? O2  ? CA MC3 1 O2  
497  1 N 1 G MC3 405 ? O3  ? CA MC3 1 O3  
498  1 N 1 G MC3 405 ? O11 ? CA MC3 1 O11 
499  1 N 1 G MC3 405 ? O31 ? CA MC3 1 O31 
500  1 N 1 G MC3 405 ? O1P ? CA MC3 1 O1P 
501  1 N 1 G MC3 405 ? O2P ? CA MC3 1 O2P 
502  1 N 1 G MC3 405 ? O3P ? CA MC3 1 O3P 
503  1 N 1 G MC3 405 ? O4P ? CA MC3 1 O4P 
504  1 N 1 G MC3 405 ? P   ? CA MC3 1 P   
505  1 N 1 G MC3 406 ? C1  ? DA MC3 1 C1  
506  1 N 1 G MC3 406 ? C2  ? DA MC3 1 C2  
507  1 N 1 G MC3 406 ? C3  ? DA MC3 1 C3  
508  1 N 1 G MC3 406 ? C4  ? DA MC3 1 C4  
509  1 N 1 G MC3 406 ? C5  ? DA MC3 1 C5  
510  1 N 1 G MC3 406 ? C6  ? DA MC3 1 C6  
511  1 N 1 G MC3 406 ? C7  ? DA MC3 1 C7  
512  1 N 1 G MC3 406 ? C8  ? DA MC3 1 C8  
513  1 N 1 G MC3 406 ? C11 ? DA MC3 1 C11 
514  1 N 1 G MC3 406 ? C12 ? DA MC3 1 C12 
515  1 N 1 G MC3 406 ? C13 ? DA MC3 1 C13 
516  1 N 1 G MC3 406 ? C14 ? DA MC3 1 C14 
517  1 N 1 G MC3 406 ? C15 ? DA MC3 1 C15 
518  1 N 1 G MC3 406 ? C16 ? DA MC3 1 C16 
519  1 N 1 G MC3 406 ? C17 ? DA MC3 1 C17 
520  1 N 1 G MC3 406 ? C18 ? DA MC3 1 C18 
521  1 N 1 G MC3 406 ? C19 ? DA MC3 1 C19 
522  1 N 1 G MC3 406 ? C20 ? DA MC3 1 C20 
523  1 N 1 G MC3 406 ? C21 ? DA MC3 1 C21 
524  1 N 1 G MC3 406 ? C22 ? DA MC3 1 C22 
525  1 N 1 G MC3 406 ? C23 ? DA MC3 1 C23 
526  1 N 1 G MC3 406 ? C24 ? DA MC3 1 C24 
527  1 N 1 G MC3 406 ? C31 ? DA MC3 1 C31 
528  1 N 1 G MC3 406 ? C32 ? DA MC3 1 C32 
529  1 N 1 G MC3 406 ? C43 ? DA MC3 1 C43 
530  1 N 1 G MC3 406 ? C44 ? DA MC3 1 C44 
531  1 N 1 G MC3 406 ? N   ? DA MC3 1 N   
532  1 N 1 G MC3 406 ? O2  ? DA MC3 1 O2  
533  1 N 1 G MC3 406 ? O3  ? DA MC3 1 O3  
534  1 N 1 G MC3 406 ? O11 ? DA MC3 1 O11 
535  1 N 1 G MC3 406 ? O31 ? DA MC3 1 O31 
536  1 N 1 G MC3 406 ? O1P ? DA MC3 1 O1P 
537  1 N 1 G MC3 406 ? O2P ? DA MC3 1 O2P 
538  1 N 1 G MC3 406 ? O3P ? DA MC3 1 O3P 
539  1 N 1 G MC3 406 ? O4P ? DA MC3 1 O4P 
540  1 N 1 G MC3 406 ? P   ? DA MC3 1 P   
541  1 N 1 B MC3 401 ? C1  ? EA MC3 1 C1  
542  1 N 1 B MC3 401 ? C2  ? EA MC3 1 C2  
543  1 N 1 B MC3 401 ? C3  ? EA MC3 1 C3  
544  1 N 1 B MC3 401 ? C4  ? EA MC3 1 C4  
545  1 N 1 B MC3 401 ? C5  ? EA MC3 1 C5  
546  1 N 1 B MC3 401 ? C6  ? EA MC3 1 C6  
547  1 N 1 B MC3 401 ? C7  ? EA MC3 1 C7  
548  1 N 1 B MC3 401 ? C8  ? EA MC3 1 C8  
549  1 N 1 B MC3 401 ? C11 ? EA MC3 1 C11 
550  1 N 1 B MC3 401 ? C12 ? EA MC3 1 C12 
551  1 N 1 B MC3 401 ? C13 ? EA MC3 1 C13 
552  1 N 1 B MC3 401 ? C14 ? EA MC3 1 C14 
553  1 N 1 B MC3 401 ? C15 ? EA MC3 1 C15 
554  1 N 1 B MC3 401 ? C16 ? EA MC3 1 C16 
555  1 N 1 B MC3 401 ? C17 ? EA MC3 1 C17 
556  1 N 1 B MC3 401 ? C18 ? EA MC3 1 C18 
557  1 N 1 B MC3 401 ? C19 ? EA MC3 1 C19 
558  1 N 1 B MC3 401 ? C20 ? EA MC3 1 C20 
559  1 N 1 B MC3 401 ? C21 ? EA MC3 1 C21 
560  1 N 1 B MC3 401 ? C22 ? EA MC3 1 C22 
561  1 N 1 B MC3 401 ? C23 ? EA MC3 1 C23 
562  1 N 1 B MC3 401 ? C24 ? EA MC3 1 C24 
563  1 N 1 B MC3 401 ? C31 ? EA MC3 1 C31 
564  1 N 1 B MC3 401 ? C32 ? EA MC3 1 C32 
565  1 N 1 B MC3 401 ? C33 ? EA MC3 1 C33 
566  1 N 1 B MC3 401 ? C34 ? EA MC3 1 C34 
567  1 N 1 B MC3 401 ? C35 ? EA MC3 1 C35 
568  1 N 1 B MC3 401 ? N   ? EA MC3 1 N   
569  1 N 1 B MC3 401 ? O2  ? EA MC3 1 O2  
570  1 N 1 B MC3 401 ? O3  ? EA MC3 1 O3  
571  1 N 1 B MC3 401 ? O11 ? EA MC3 1 O11 
572  1 N 1 B MC3 401 ? O31 ? EA MC3 1 O31 
573  1 N 1 B MC3 401 ? O1P ? EA MC3 1 O1P 
574  1 N 1 B MC3 401 ? O2P ? EA MC3 1 O2P 
575  1 N 1 B MC3 401 ? O3P ? EA MC3 1 O3P 
576  1 N 1 B MC3 401 ? O4P ? EA MC3 1 O4P 
577  1 N 1 B MC3 401 ? P   ? EA MC3 1 P   
578  1 N 1 B MC3 402 ? C1  ? FA MC3 1 C1  
579  1 N 1 B MC3 402 ? C2  ? FA MC3 1 C2  
580  1 N 1 B MC3 402 ? C3  ? FA MC3 1 C3  
581  1 N 1 B MC3 402 ? C4  ? FA MC3 1 C4  
582  1 N 1 B MC3 402 ? C5  ? FA MC3 1 C5  
583  1 N 1 B MC3 402 ? C6  ? FA MC3 1 C6  
584  1 N 1 B MC3 402 ? C7  ? FA MC3 1 C7  
585  1 N 1 B MC3 402 ? C8  ? FA MC3 1 C8  
586  1 N 1 B MC3 402 ? C11 ? FA MC3 1 C11 
587  1 N 1 B MC3 402 ? C12 ? FA MC3 1 C12 
588  1 N 1 B MC3 402 ? C13 ? FA MC3 1 C13 
589  1 N 1 B MC3 402 ? C14 ? FA MC3 1 C14 
590  1 N 1 B MC3 402 ? C15 ? FA MC3 1 C15 
591  1 N 1 B MC3 402 ? C16 ? FA MC3 1 C16 
592  1 N 1 B MC3 402 ? C17 ? FA MC3 1 C17 
593  1 N 1 B MC3 402 ? C18 ? FA MC3 1 C18 
594  1 N 1 B MC3 402 ? C19 ? FA MC3 1 C19 
595  1 N 1 B MC3 402 ? C20 ? FA MC3 1 C20 
596  1 N 1 B MC3 402 ? C21 ? FA MC3 1 C21 
597  1 N 1 B MC3 402 ? C22 ? FA MC3 1 C22 
598  1 N 1 B MC3 402 ? C23 ? FA MC3 1 C23 
599  1 N 1 B MC3 402 ? C24 ? FA MC3 1 C24 
600  1 N 1 B MC3 402 ? C31 ? FA MC3 1 C31 
601  1 N 1 B MC3 402 ? C32 ? FA MC3 1 C32 
602  1 N 1 B MC3 402 ? C33 ? FA MC3 1 C33 
603  1 N 1 B MC3 402 ? C41 ? FA MC3 1 C41 
604  1 N 1 B MC3 402 ? C42 ? FA MC3 1 C42 
605  1 N 1 B MC3 402 ? C43 ? FA MC3 1 C43 
606  1 N 1 B MC3 402 ? C44 ? FA MC3 1 C44 
607  1 N 1 B MC3 402 ? N   ? FA MC3 1 N   
608  1 N 1 B MC3 402 ? O2  ? FA MC3 1 O2  
609  1 N 1 B MC3 402 ? O3  ? FA MC3 1 O3  
610  1 N 1 B MC3 402 ? O11 ? FA MC3 1 O11 
611  1 N 1 B MC3 402 ? O31 ? FA MC3 1 O31 
612  1 N 1 B MC3 402 ? O1P ? FA MC3 1 O1P 
613  1 N 1 B MC3 402 ? O2P ? FA MC3 1 O2P 
614  1 N 1 B MC3 402 ? O3P ? FA MC3 1 O3P 
615  1 N 1 B MC3 402 ? O4P ? FA MC3 1 O4P 
616  1 N 1 B MC3 402 ? P   ? FA MC3 1 P   
617  1 N 1 B MC3 403 ? C1  ? GA MC3 1 C1  
618  1 N 1 B MC3 403 ? C2  ? GA MC3 1 C2  
619  1 N 1 B MC3 403 ? C3  ? GA MC3 1 C3  
620  1 N 1 B MC3 403 ? C4  ? GA MC3 1 C4  
621  1 N 1 B MC3 403 ? C5  ? GA MC3 1 C5  
622  1 N 1 B MC3 403 ? C6  ? GA MC3 1 C6  
623  1 N 1 B MC3 403 ? C7  ? GA MC3 1 C7  
624  1 N 1 B MC3 403 ? C8  ? GA MC3 1 C8  
625  1 N 1 B MC3 403 ? C11 ? GA MC3 1 C11 
626  1 N 1 B MC3 403 ? C12 ? GA MC3 1 C12 
627  1 N 1 B MC3 403 ? C13 ? GA MC3 1 C13 
628  1 N 1 B MC3 403 ? C14 ? GA MC3 1 C14 
629  1 N 1 B MC3 403 ? C15 ? GA MC3 1 C15 
630  1 N 1 B MC3 403 ? C16 ? GA MC3 1 C16 
631  1 N 1 B MC3 403 ? C17 ? GA MC3 1 C17 
632  1 N 1 B MC3 403 ? C18 ? GA MC3 1 C18 
633  1 N 1 B MC3 403 ? C19 ? GA MC3 1 C19 
634  1 N 1 B MC3 403 ? C20 ? GA MC3 1 C20 
635  1 N 1 B MC3 403 ? C21 ? GA MC3 1 C21 
636  1 N 1 B MC3 403 ? C22 ? GA MC3 1 C22 
637  1 N 1 B MC3 403 ? C23 ? GA MC3 1 C23 
638  1 N 1 B MC3 403 ? C24 ? GA MC3 1 C24 
639  1 N 1 B MC3 403 ? C31 ? GA MC3 1 C31 
640  1 N 1 B MC3 403 ? C32 ? GA MC3 1 C32 
641  1 N 1 B MC3 403 ? C33 ? GA MC3 1 C33 
642  1 N 1 B MC3 403 ? C34 ? GA MC3 1 C34 
643  1 N 1 B MC3 403 ? N   ? GA MC3 1 N   
644  1 N 1 B MC3 403 ? O2  ? GA MC3 1 O2  
645  1 N 1 B MC3 403 ? O3  ? GA MC3 1 O3  
646  1 N 1 B MC3 403 ? O11 ? GA MC3 1 O11 
647  1 N 1 B MC3 403 ? O31 ? GA MC3 1 O31 
648  1 N 1 B MC3 403 ? O1P ? GA MC3 1 O1P 
649  1 N 1 B MC3 403 ? O2P ? GA MC3 1 O2P 
650  1 N 1 B MC3 403 ? O3P ? GA MC3 1 O3P 
651  1 N 1 B MC3 403 ? O4P ? GA MC3 1 O4P 
652  1 N 1 B MC3 403 ? P   ? GA MC3 1 P   
653  1 N 1 B MC3 405 ? C1  ? IA MC3 1 C1  
654  1 N 1 B MC3 405 ? C2  ? IA MC3 1 C2  
655  1 N 1 B MC3 405 ? C3  ? IA MC3 1 C3  
656  1 N 1 B MC3 405 ? C4  ? IA MC3 1 C4  
657  1 N 1 B MC3 405 ? C5  ? IA MC3 1 C5  
658  1 N 1 B MC3 405 ? C6  ? IA MC3 1 C6  
659  1 N 1 B MC3 405 ? C7  ? IA MC3 1 C7  
660  1 N 1 B MC3 405 ? C8  ? IA MC3 1 C8  
661  1 N 1 B MC3 405 ? C11 ? IA MC3 1 C11 
662  1 N 1 B MC3 405 ? C12 ? IA MC3 1 C12 
663  1 N 1 B MC3 405 ? C13 ? IA MC3 1 C13 
664  1 N 1 B MC3 405 ? C14 ? IA MC3 1 C14 
665  1 N 1 B MC3 405 ? C15 ? IA MC3 1 C15 
666  1 N 1 B MC3 405 ? C16 ? IA MC3 1 C16 
667  1 N 1 B MC3 405 ? C17 ? IA MC3 1 C17 
668  1 N 1 B MC3 405 ? C18 ? IA MC3 1 C18 
669  1 N 1 B MC3 405 ? C19 ? IA MC3 1 C19 
670  1 N 1 B MC3 405 ? C20 ? IA MC3 1 C20 
671  1 N 1 B MC3 405 ? C21 ? IA MC3 1 C21 
672  1 N 1 B MC3 405 ? C22 ? IA MC3 1 C22 
673  1 N 1 B MC3 405 ? C23 ? IA MC3 1 C23 
674  1 N 1 B MC3 405 ? C24 ? IA MC3 1 C24 
675  1 N 1 B MC3 405 ? N   ? IA MC3 1 N   
676  1 N 1 B MC3 405 ? O2  ? IA MC3 1 O2  
677  1 N 1 B MC3 405 ? O3  ? IA MC3 1 O3  
678  1 N 1 B MC3 405 ? O11 ? IA MC3 1 O11 
679  1 N 1 B MC3 405 ? O31 ? IA MC3 1 O31 
680  1 N 1 B MC3 405 ? O1P ? IA MC3 1 O1P 
681  1 N 1 B MC3 405 ? O2P ? IA MC3 1 O2P 
682  1 N 1 B MC3 405 ? O3P ? IA MC3 1 O3P 
683  1 N 1 B MC3 405 ? O4P ? IA MC3 1 O4P 
684  1 N 1 B MC3 405 ? P   ? IA MC3 1 P   
685  1 N 1 B MC3 406 ? C1  ? JA MC3 1 C1  
686  1 N 1 B MC3 406 ? C2  ? JA MC3 1 C2  
687  1 N 1 B MC3 406 ? C3  ? JA MC3 1 C3  
688  1 N 1 B MC3 406 ? C4  ? JA MC3 1 C4  
689  1 N 1 B MC3 406 ? C5  ? JA MC3 1 C5  
690  1 N 1 B MC3 406 ? C6  ? JA MC3 1 C6  
691  1 N 1 B MC3 406 ? C7  ? JA MC3 1 C7  
692  1 N 1 B MC3 406 ? C8  ? JA MC3 1 C8  
693  1 N 1 B MC3 406 ? C11 ? JA MC3 1 C11 
694  1 N 1 B MC3 406 ? C12 ? JA MC3 1 C12 
695  1 N 1 B MC3 406 ? C13 ? JA MC3 1 C13 
696  1 N 1 B MC3 406 ? C14 ? JA MC3 1 C14 
697  1 N 1 B MC3 406 ? C15 ? JA MC3 1 C15 
698  1 N 1 B MC3 406 ? C16 ? JA MC3 1 C16 
699  1 N 1 B MC3 406 ? C17 ? JA MC3 1 C17 
700  1 N 1 B MC3 406 ? C18 ? JA MC3 1 C18 
701  1 N 1 B MC3 406 ? C19 ? JA MC3 1 C19 
702  1 N 1 B MC3 406 ? C20 ? JA MC3 1 C20 
703  1 N 1 B MC3 406 ? C21 ? JA MC3 1 C21 
704  1 N 1 B MC3 406 ? C22 ? JA MC3 1 C22 
705  1 N 1 B MC3 406 ? C23 ? JA MC3 1 C23 
706  1 N 1 B MC3 406 ? C24 ? JA MC3 1 C24 
707  1 N 1 B MC3 406 ? C31 ? JA MC3 1 C31 
708  1 N 1 B MC3 406 ? C32 ? JA MC3 1 C32 
709  1 N 1 B MC3 406 ? C43 ? JA MC3 1 C43 
710  1 N 1 B MC3 406 ? C44 ? JA MC3 1 C44 
711  1 N 1 B MC3 406 ? N   ? JA MC3 1 N   
712  1 N 1 B MC3 406 ? O2  ? JA MC3 1 O2  
713  1 N 1 B MC3 406 ? O3  ? JA MC3 1 O3  
714  1 N 1 B MC3 406 ? O11 ? JA MC3 1 O11 
715  1 N 1 B MC3 406 ? O31 ? JA MC3 1 O31 
716  1 N 1 B MC3 406 ? O1P ? JA MC3 1 O1P 
717  1 N 1 B MC3 406 ? O2P ? JA MC3 1 O2P 
718  1 N 1 B MC3 406 ? O3P ? JA MC3 1 O3P 
719  1 N 1 B MC3 406 ? O4P ? JA MC3 1 O4P 
720  1 N 1 B MC3 406 ? P   ? JA MC3 1 P   
721  1 N 1 C MC3 401 ? C1  ? KA MC3 1 C1  
722  1 N 1 C MC3 401 ? C2  ? KA MC3 1 C2  
723  1 N 1 C MC3 401 ? C3  ? KA MC3 1 C3  
724  1 N 1 C MC3 401 ? C4  ? KA MC3 1 C4  
725  1 N 1 C MC3 401 ? C5  ? KA MC3 1 C5  
726  1 N 1 C MC3 401 ? C6  ? KA MC3 1 C6  
727  1 N 1 C MC3 401 ? C7  ? KA MC3 1 C7  
728  1 N 1 C MC3 401 ? C8  ? KA MC3 1 C8  
729  1 N 1 C MC3 401 ? C11 ? KA MC3 1 C11 
730  1 N 1 C MC3 401 ? C12 ? KA MC3 1 C12 
731  1 N 1 C MC3 401 ? C13 ? KA MC3 1 C13 
732  1 N 1 C MC3 401 ? C14 ? KA MC3 1 C14 
733  1 N 1 C MC3 401 ? C15 ? KA MC3 1 C15 
734  1 N 1 C MC3 401 ? C16 ? KA MC3 1 C16 
735  1 N 1 C MC3 401 ? C17 ? KA MC3 1 C17 
736  1 N 1 C MC3 401 ? C18 ? KA MC3 1 C18 
737  1 N 1 C MC3 401 ? C19 ? KA MC3 1 C19 
738  1 N 1 C MC3 401 ? C20 ? KA MC3 1 C20 
739  1 N 1 C MC3 401 ? C21 ? KA MC3 1 C21 
740  1 N 1 C MC3 401 ? C22 ? KA MC3 1 C22 
741  1 N 1 C MC3 401 ? C23 ? KA MC3 1 C23 
742  1 N 1 C MC3 401 ? C24 ? KA MC3 1 C24 
743  1 N 1 C MC3 401 ? C31 ? KA MC3 1 C31 
744  1 N 1 C MC3 401 ? C32 ? KA MC3 1 C32 
745  1 N 1 C MC3 401 ? C33 ? KA MC3 1 C33 
746  1 N 1 C MC3 401 ? C34 ? KA MC3 1 C34 
747  1 N 1 C MC3 401 ? C35 ? KA MC3 1 C35 
748  1 N 1 C MC3 401 ? N   ? KA MC3 1 N   
749  1 N 1 C MC3 401 ? O2  ? KA MC3 1 O2  
750  1 N 1 C MC3 401 ? O3  ? KA MC3 1 O3  
751  1 N 1 C MC3 401 ? O11 ? KA MC3 1 O11 
752  1 N 1 C MC3 401 ? O31 ? KA MC3 1 O31 
753  1 N 1 C MC3 401 ? O1P ? KA MC3 1 O1P 
754  1 N 1 C MC3 401 ? O2P ? KA MC3 1 O2P 
755  1 N 1 C MC3 401 ? O3P ? KA MC3 1 O3P 
756  1 N 1 C MC3 401 ? O4P ? KA MC3 1 O4P 
757  1 N 1 C MC3 401 ? P   ? KA MC3 1 P   
758  1 N 1 C MC3 402 ? C1  ? LA MC3 1 C1  
759  1 N 1 C MC3 402 ? C2  ? LA MC3 1 C2  
760  1 N 1 C MC3 402 ? C3  ? LA MC3 1 C3  
761  1 N 1 C MC3 402 ? C4  ? LA MC3 1 C4  
762  1 N 1 C MC3 402 ? C5  ? LA MC3 1 C5  
763  1 N 1 C MC3 402 ? C6  ? LA MC3 1 C6  
764  1 N 1 C MC3 402 ? C7  ? LA MC3 1 C7  
765  1 N 1 C MC3 402 ? C8  ? LA MC3 1 C8  
766  1 N 1 C MC3 402 ? C11 ? LA MC3 1 C11 
767  1 N 1 C MC3 402 ? C12 ? LA MC3 1 C12 
768  1 N 1 C MC3 402 ? C13 ? LA MC3 1 C13 
769  1 N 1 C MC3 402 ? C14 ? LA MC3 1 C14 
770  1 N 1 C MC3 402 ? C15 ? LA MC3 1 C15 
771  1 N 1 C MC3 402 ? C16 ? LA MC3 1 C16 
772  1 N 1 C MC3 402 ? C17 ? LA MC3 1 C17 
773  1 N 1 C MC3 402 ? C18 ? LA MC3 1 C18 
774  1 N 1 C MC3 402 ? C19 ? LA MC3 1 C19 
775  1 N 1 C MC3 402 ? C20 ? LA MC3 1 C20 
776  1 N 1 C MC3 402 ? C21 ? LA MC3 1 C21 
777  1 N 1 C MC3 402 ? C22 ? LA MC3 1 C22 
778  1 N 1 C MC3 402 ? C23 ? LA MC3 1 C23 
779  1 N 1 C MC3 402 ? C24 ? LA MC3 1 C24 
780  1 N 1 C MC3 402 ? C31 ? LA MC3 1 C31 
781  1 N 1 C MC3 402 ? C32 ? LA MC3 1 C32 
782  1 N 1 C MC3 402 ? C33 ? LA MC3 1 C33 
783  1 N 1 C MC3 402 ? C41 ? LA MC3 1 C41 
784  1 N 1 C MC3 402 ? C42 ? LA MC3 1 C42 
785  1 N 1 C MC3 402 ? C43 ? LA MC3 1 C43 
786  1 N 1 C MC3 402 ? C44 ? LA MC3 1 C44 
787  1 N 1 C MC3 402 ? N   ? LA MC3 1 N   
788  1 N 1 C MC3 402 ? O2  ? LA MC3 1 O2  
789  1 N 1 C MC3 402 ? O3  ? LA MC3 1 O3  
790  1 N 1 C MC3 402 ? O11 ? LA MC3 1 O11 
791  1 N 1 C MC3 402 ? O31 ? LA MC3 1 O31 
792  1 N 1 C MC3 402 ? O1P ? LA MC3 1 O1P 
793  1 N 1 C MC3 402 ? O2P ? LA MC3 1 O2P 
794  1 N 1 C MC3 402 ? O3P ? LA MC3 1 O3P 
795  1 N 1 C MC3 402 ? O4P ? LA MC3 1 O4P 
796  1 N 1 C MC3 402 ? P   ? LA MC3 1 P   
797  1 N 1 C MC3 403 ? C1  ? MA MC3 1 C1  
798  1 N 1 C MC3 403 ? C2  ? MA MC3 1 C2  
799  1 N 1 C MC3 403 ? C3  ? MA MC3 1 C3  
800  1 N 1 C MC3 403 ? C4  ? MA MC3 1 C4  
801  1 N 1 C MC3 403 ? C5  ? MA MC3 1 C5  
802  1 N 1 C MC3 403 ? C6  ? MA MC3 1 C6  
803  1 N 1 C MC3 403 ? C7  ? MA MC3 1 C7  
804  1 N 1 C MC3 403 ? C8  ? MA MC3 1 C8  
805  1 N 1 C MC3 403 ? C11 ? MA MC3 1 C11 
806  1 N 1 C MC3 403 ? C12 ? MA MC3 1 C12 
807  1 N 1 C MC3 403 ? C13 ? MA MC3 1 C13 
808  1 N 1 C MC3 403 ? C14 ? MA MC3 1 C14 
809  1 N 1 C MC3 403 ? C15 ? MA MC3 1 C15 
810  1 N 1 C MC3 403 ? C16 ? MA MC3 1 C16 
811  1 N 1 C MC3 403 ? C17 ? MA MC3 1 C17 
812  1 N 1 C MC3 403 ? C18 ? MA MC3 1 C18 
813  1 N 1 C MC3 403 ? C19 ? MA MC3 1 C19 
814  1 N 1 C MC3 403 ? C20 ? MA MC3 1 C20 
815  1 N 1 C MC3 403 ? C21 ? MA MC3 1 C21 
816  1 N 1 C MC3 403 ? C22 ? MA MC3 1 C22 
817  1 N 1 C MC3 403 ? C23 ? MA MC3 1 C23 
818  1 N 1 C MC3 403 ? C24 ? MA MC3 1 C24 
819  1 N 1 C MC3 403 ? C31 ? MA MC3 1 C31 
820  1 N 1 C MC3 403 ? C32 ? MA MC3 1 C32 
821  1 N 1 C MC3 403 ? C33 ? MA MC3 1 C33 
822  1 N 1 C MC3 403 ? C34 ? MA MC3 1 C34 
823  1 N 1 C MC3 403 ? N   ? MA MC3 1 N   
824  1 N 1 C MC3 403 ? O2  ? MA MC3 1 O2  
825  1 N 1 C MC3 403 ? O3  ? MA MC3 1 O3  
826  1 N 1 C MC3 403 ? O11 ? MA MC3 1 O11 
827  1 N 1 C MC3 403 ? O31 ? MA MC3 1 O31 
828  1 N 1 C MC3 403 ? O1P ? MA MC3 1 O1P 
829  1 N 1 C MC3 403 ? O2P ? MA MC3 1 O2P 
830  1 N 1 C MC3 403 ? O3P ? MA MC3 1 O3P 
831  1 N 1 C MC3 403 ? O4P ? MA MC3 1 O4P 
832  1 N 1 C MC3 403 ? P   ? MA MC3 1 P   
833  1 N 1 C MC3 405 ? C1  ? OA MC3 1 C1  
834  1 N 1 C MC3 405 ? C2  ? OA MC3 1 C2  
835  1 N 1 C MC3 405 ? C3  ? OA MC3 1 C3  
836  1 N 1 C MC3 405 ? C4  ? OA MC3 1 C4  
837  1 N 1 C MC3 405 ? C5  ? OA MC3 1 C5  
838  1 N 1 C MC3 405 ? C6  ? OA MC3 1 C6  
839  1 N 1 C MC3 405 ? C7  ? OA MC3 1 C7  
840  1 N 1 C MC3 405 ? C8  ? OA MC3 1 C8  
841  1 N 1 C MC3 405 ? C11 ? OA MC3 1 C11 
842  1 N 1 C MC3 405 ? C12 ? OA MC3 1 C12 
843  1 N 1 C MC3 405 ? C13 ? OA MC3 1 C13 
844  1 N 1 C MC3 405 ? C14 ? OA MC3 1 C14 
845  1 N 1 C MC3 405 ? C15 ? OA MC3 1 C15 
846  1 N 1 C MC3 405 ? C16 ? OA MC3 1 C16 
847  1 N 1 C MC3 405 ? C17 ? OA MC3 1 C17 
848  1 N 1 C MC3 405 ? C18 ? OA MC3 1 C18 
849  1 N 1 C MC3 405 ? C19 ? OA MC3 1 C19 
850  1 N 1 C MC3 405 ? C20 ? OA MC3 1 C20 
851  1 N 1 C MC3 405 ? C21 ? OA MC3 1 C21 
852  1 N 1 C MC3 405 ? C22 ? OA MC3 1 C22 
853  1 N 1 C MC3 405 ? C23 ? OA MC3 1 C23 
854  1 N 1 C MC3 405 ? C24 ? OA MC3 1 C24 
855  1 N 1 C MC3 405 ? N   ? OA MC3 1 N   
856  1 N 1 C MC3 405 ? O2  ? OA MC3 1 O2  
857  1 N 1 C MC3 405 ? O3  ? OA MC3 1 O3  
858  1 N 1 C MC3 405 ? O11 ? OA MC3 1 O11 
859  1 N 1 C MC3 405 ? O31 ? OA MC3 1 O31 
860  1 N 1 C MC3 405 ? O1P ? OA MC3 1 O1P 
861  1 N 1 C MC3 405 ? O2P ? OA MC3 1 O2P 
862  1 N 1 C MC3 405 ? O3P ? OA MC3 1 O3P 
863  1 N 1 C MC3 405 ? O4P ? OA MC3 1 O4P 
864  1 N 1 C MC3 405 ? P   ? OA MC3 1 P   
865  1 N 1 C MC3 406 ? C1  ? PA MC3 1 C1  
866  1 N 1 C MC3 406 ? C2  ? PA MC3 1 C2  
867  1 N 1 C MC3 406 ? C3  ? PA MC3 1 C3  
868  1 N 1 C MC3 406 ? C4  ? PA MC3 1 C4  
869  1 N 1 C MC3 406 ? C5  ? PA MC3 1 C5  
870  1 N 1 C MC3 406 ? C6  ? PA MC3 1 C6  
871  1 N 1 C MC3 406 ? C7  ? PA MC3 1 C7  
872  1 N 1 C MC3 406 ? C8  ? PA MC3 1 C8  
873  1 N 1 C MC3 406 ? C11 ? PA MC3 1 C11 
874  1 N 1 C MC3 406 ? C12 ? PA MC3 1 C12 
875  1 N 1 C MC3 406 ? C13 ? PA MC3 1 C13 
876  1 N 1 C MC3 406 ? C14 ? PA MC3 1 C14 
877  1 N 1 C MC3 406 ? C15 ? PA MC3 1 C15 
878  1 N 1 C MC3 406 ? C16 ? PA MC3 1 C16 
879  1 N 1 C MC3 406 ? C17 ? PA MC3 1 C17 
880  1 N 1 C MC3 406 ? C18 ? PA MC3 1 C18 
881  1 N 1 C MC3 406 ? C19 ? PA MC3 1 C19 
882  1 N 1 C MC3 406 ? C20 ? PA MC3 1 C20 
883  1 N 1 C MC3 406 ? C21 ? PA MC3 1 C21 
884  1 N 1 C MC3 406 ? C22 ? PA MC3 1 C22 
885  1 N 1 C MC3 406 ? C23 ? PA MC3 1 C23 
886  1 N 1 C MC3 406 ? C24 ? PA MC3 1 C24 
887  1 N 1 C MC3 406 ? C31 ? PA MC3 1 C31 
888  1 N 1 C MC3 406 ? C32 ? PA MC3 1 C32 
889  1 N 1 C MC3 406 ? C43 ? PA MC3 1 C43 
890  1 N 1 C MC3 406 ? C44 ? PA MC3 1 C44 
891  1 N 1 C MC3 406 ? N   ? PA MC3 1 N   
892  1 N 1 C MC3 406 ? O2  ? PA MC3 1 O2  
893  1 N 1 C MC3 406 ? O3  ? PA MC3 1 O3  
894  1 N 1 C MC3 406 ? O11 ? PA MC3 1 O11 
895  1 N 1 C MC3 406 ? O31 ? PA MC3 1 O31 
896  1 N 1 C MC3 406 ? O1P ? PA MC3 1 O1P 
897  1 N 1 C MC3 406 ? O2P ? PA MC3 1 O2P 
898  1 N 1 C MC3 406 ? O3P ? PA MC3 1 O3P 
899  1 N 1 C MC3 406 ? O4P ? PA MC3 1 O4P 
900  1 N 1 C MC3 406 ? P   ? PA MC3 1 P   
901  1 N 1 D MC3 401 ? C1  ? QA MC3 1 C1  
902  1 N 1 D MC3 401 ? C2  ? QA MC3 1 C2  
903  1 N 1 D MC3 401 ? C3  ? QA MC3 1 C3  
904  1 N 1 D MC3 401 ? C4  ? QA MC3 1 C4  
905  1 N 1 D MC3 401 ? C5  ? QA MC3 1 C5  
906  1 N 1 D MC3 401 ? C6  ? QA MC3 1 C6  
907  1 N 1 D MC3 401 ? C7  ? QA MC3 1 C7  
908  1 N 1 D MC3 401 ? C8  ? QA MC3 1 C8  
909  1 N 1 D MC3 401 ? C11 ? QA MC3 1 C11 
910  1 N 1 D MC3 401 ? C12 ? QA MC3 1 C12 
911  1 N 1 D MC3 401 ? C13 ? QA MC3 1 C13 
912  1 N 1 D MC3 401 ? C14 ? QA MC3 1 C14 
913  1 N 1 D MC3 401 ? C15 ? QA MC3 1 C15 
914  1 N 1 D MC3 401 ? C16 ? QA MC3 1 C16 
915  1 N 1 D MC3 401 ? C17 ? QA MC3 1 C17 
916  1 N 1 D MC3 401 ? C18 ? QA MC3 1 C18 
917  1 N 1 D MC3 401 ? C19 ? QA MC3 1 C19 
918  1 N 1 D MC3 401 ? C20 ? QA MC3 1 C20 
919  1 N 1 D MC3 401 ? C21 ? QA MC3 1 C21 
920  1 N 1 D MC3 401 ? C22 ? QA MC3 1 C22 
921  1 N 1 D MC3 401 ? C23 ? QA MC3 1 C23 
922  1 N 1 D MC3 401 ? C24 ? QA MC3 1 C24 
923  1 N 1 D MC3 401 ? C31 ? QA MC3 1 C31 
924  1 N 1 D MC3 401 ? C32 ? QA MC3 1 C32 
925  1 N 1 D MC3 401 ? C33 ? QA MC3 1 C33 
926  1 N 1 D MC3 401 ? C34 ? QA MC3 1 C34 
927  1 N 1 D MC3 401 ? C35 ? QA MC3 1 C35 
928  1 N 1 D MC3 401 ? N   ? QA MC3 1 N   
929  1 N 1 D MC3 401 ? O2  ? QA MC3 1 O2  
930  1 N 1 D MC3 401 ? O3  ? QA MC3 1 O3  
931  1 N 1 D MC3 401 ? O11 ? QA MC3 1 O11 
932  1 N 1 D MC3 401 ? O31 ? QA MC3 1 O31 
933  1 N 1 D MC3 401 ? O1P ? QA MC3 1 O1P 
934  1 N 1 D MC3 401 ? O2P ? QA MC3 1 O2P 
935  1 N 1 D MC3 401 ? O3P ? QA MC3 1 O3P 
936  1 N 1 D MC3 401 ? O4P ? QA MC3 1 O4P 
937  1 N 1 D MC3 401 ? P   ? QA MC3 1 P   
938  1 N 1 D MC3 402 ? C1  ? RA MC3 1 C1  
939  1 N 1 D MC3 402 ? C2  ? RA MC3 1 C2  
940  1 N 1 D MC3 402 ? C3  ? RA MC3 1 C3  
941  1 N 1 D MC3 402 ? C4  ? RA MC3 1 C4  
942  1 N 1 D MC3 402 ? C5  ? RA MC3 1 C5  
943  1 N 1 D MC3 402 ? C6  ? RA MC3 1 C6  
944  1 N 1 D MC3 402 ? C7  ? RA MC3 1 C7  
945  1 N 1 D MC3 402 ? C8  ? RA MC3 1 C8  
946  1 N 1 D MC3 402 ? C11 ? RA MC3 1 C11 
947  1 N 1 D MC3 402 ? C12 ? RA MC3 1 C12 
948  1 N 1 D MC3 402 ? C13 ? RA MC3 1 C13 
949  1 N 1 D MC3 402 ? C14 ? RA MC3 1 C14 
950  1 N 1 D MC3 402 ? C15 ? RA MC3 1 C15 
951  1 N 1 D MC3 402 ? C16 ? RA MC3 1 C16 
952  1 N 1 D MC3 402 ? C17 ? RA MC3 1 C17 
953  1 N 1 D MC3 402 ? C18 ? RA MC3 1 C18 
954  1 N 1 D MC3 402 ? C19 ? RA MC3 1 C19 
955  1 N 1 D MC3 402 ? C20 ? RA MC3 1 C20 
956  1 N 1 D MC3 402 ? C21 ? RA MC3 1 C21 
957  1 N 1 D MC3 402 ? C22 ? RA MC3 1 C22 
958  1 N 1 D MC3 402 ? C23 ? RA MC3 1 C23 
959  1 N 1 D MC3 402 ? C24 ? RA MC3 1 C24 
960  1 N 1 D MC3 402 ? C31 ? RA MC3 1 C31 
961  1 N 1 D MC3 402 ? C32 ? RA MC3 1 C32 
962  1 N 1 D MC3 402 ? C33 ? RA MC3 1 C33 
963  1 N 1 D MC3 402 ? C41 ? RA MC3 1 C41 
964  1 N 1 D MC3 402 ? C42 ? RA MC3 1 C42 
965  1 N 1 D MC3 402 ? C43 ? RA MC3 1 C43 
966  1 N 1 D MC3 402 ? C44 ? RA MC3 1 C44 
967  1 N 1 D MC3 402 ? N   ? RA MC3 1 N   
968  1 N 1 D MC3 402 ? O2  ? RA MC3 1 O2  
969  1 N 1 D MC3 402 ? O3  ? RA MC3 1 O3  
970  1 N 1 D MC3 402 ? O11 ? RA MC3 1 O11 
971  1 N 1 D MC3 402 ? O31 ? RA MC3 1 O31 
972  1 N 1 D MC3 402 ? O1P ? RA MC3 1 O1P 
973  1 N 1 D MC3 402 ? O2P ? RA MC3 1 O2P 
974  1 N 1 D MC3 402 ? O3P ? RA MC3 1 O3P 
975  1 N 1 D MC3 402 ? O4P ? RA MC3 1 O4P 
976  1 N 1 D MC3 402 ? P   ? RA MC3 1 P   
977  1 N 1 D MC3 403 ? C1  ? SA MC3 1 C1  
978  1 N 1 D MC3 403 ? C2  ? SA MC3 1 C2  
979  1 N 1 D MC3 403 ? C3  ? SA MC3 1 C3  
980  1 N 1 D MC3 403 ? C4  ? SA MC3 1 C4  
981  1 N 1 D MC3 403 ? C5  ? SA MC3 1 C5  
982  1 N 1 D MC3 403 ? C6  ? SA MC3 1 C6  
983  1 N 1 D MC3 403 ? C7  ? SA MC3 1 C7  
984  1 N 1 D MC3 403 ? C8  ? SA MC3 1 C8  
985  1 N 1 D MC3 403 ? C11 ? SA MC3 1 C11 
986  1 N 1 D MC3 403 ? C12 ? SA MC3 1 C12 
987  1 N 1 D MC3 403 ? C13 ? SA MC3 1 C13 
988  1 N 1 D MC3 403 ? C14 ? SA MC3 1 C14 
989  1 N 1 D MC3 403 ? C15 ? SA MC3 1 C15 
990  1 N 1 D MC3 403 ? C16 ? SA MC3 1 C16 
991  1 N 1 D MC3 403 ? C17 ? SA MC3 1 C17 
992  1 N 1 D MC3 403 ? C18 ? SA MC3 1 C18 
993  1 N 1 D MC3 403 ? C19 ? SA MC3 1 C19 
994  1 N 1 D MC3 403 ? C20 ? SA MC3 1 C20 
995  1 N 1 D MC3 403 ? C21 ? SA MC3 1 C21 
996  1 N 1 D MC3 403 ? C22 ? SA MC3 1 C22 
997  1 N 1 D MC3 403 ? C23 ? SA MC3 1 C23 
998  1 N 1 D MC3 403 ? C24 ? SA MC3 1 C24 
999  1 N 1 D MC3 403 ? C31 ? SA MC3 1 C31 
1000 1 N 1 D MC3 403 ? C32 ? SA MC3 1 C32 
1001 1 N 1 D MC3 403 ? C33 ? SA MC3 1 C33 
1002 1 N 1 D MC3 403 ? C34 ? SA MC3 1 C34 
1003 1 N 1 D MC3 403 ? N   ? SA MC3 1 N   
1004 1 N 1 D MC3 403 ? O2  ? SA MC3 1 O2  
1005 1 N 1 D MC3 403 ? O3  ? SA MC3 1 O3  
1006 1 N 1 D MC3 403 ? O11 ? SA MC3 1 O11 
1007 1 N 1 D MC3 403 ? O31 ? SA MC3 1 O31 
1008 1 N 1 D MC3 403 ? O1P ? SA MC3 1 O1P 
1009 1 N 1 D MC3 403 ? O2P ? SA MC3 1 O2P 
1010 1 N 1 D MC3 403 ? O3P ? SA MC3 1 O3P 
1011 1 N 1 D MC3 403 ? O4P ? SA MC3 1 O4P 
1012 1 N 1 D MC3 403 ? P   ? SA MC3 1 P   
1013 1 N 1 D MC3 405 ? C1  ? UA MC3 1 C1  
1014 1 N 1 D MC3 405 ? C2  ? UA MC3 1 C2  
1015 1 N 1 D MC3 405 ? C3  ? UA MC3 1 C3  
1016 1 N 1 D MC3 405 ? C4  ? UA MC3 1 C4  
1017 1 N 1 D MC3 405 ? C5  ? UA MC3 1 C5  
1018 1 N 1 D MC3 405 ? C6  ? UA MC3 1 C6  
1019 1 N 1 D MC3 405 ? C7  ? UA MC3 1 C7  
1020 1 N 1 D MC3 405 ? C8  ? UA MC3 1 C8  
1021 1 N 1 D MC3 405 ? C11 ? UA MC3 1 C11 
1022 1 N 1 D MC3 405 ? C12 ? UA MC3 1 C12 
1023 1 N 1 D MC3 405 ? C13 ? UA MC3 1 C13 
1024 1 N 1 D MC3 405 ? C14 ? UA MC3 1 C14 
1025 1 N 1 D MC3 405 ? C15 ? UA MC3 1 C15 
1026 1 N 1 D MC3 405 ? C16 ? UA MC3 1 C16 
1027 1 N 1 D MC3 405 ? C17 ? UA MC3 1 C17 
1028 1 N 1 D MC3 405 ? C18 ? UA MC3 1 C18 
1029 1 N 1 D MC3 405 ? C19 ? UA MC3 1 C19 
1030 1 N 1 D MC3 405 ? C20 ? UA MC3 1 C20 
1031 1 N 1 D MC3 405 ? C21 ? UA MC3 1 C21 
1032 1 N 1 D MC3 405 ? C22 ? UA MC3 1 C22 
1033 1 N 1 D MC3 405 ? C23 ? UA MC3 1 C23 
1034 1 N 1 D MC3 405 ? C24 ? UA MC3 1 C24 
1035 1 N 1 D MC3 405 ? N   ? UA MC3 1 N   
1036 1 N 1 D MC3 405 ? O2  ? UA MC3 1 O2  
1037 1 N 1 D MC3 405 ? O3  ? UA MC3 1 O3  
1038 1 N 1 D MC3 405 ? O11 ? UA MC3 1 O11 
1039 1 N 1 D MC3 405 ? O31 ? UA MC3 1 O31 
1040 1 N 1 D MC3 405 ? O1P ? UA MC3 1 O1P 
1041 1 N 1 D MC3 405 ? O2P ? UA MC3 1 O2P 
1042 1 N 1 D MC3 405 ? O3P ? UA MC3 1 O3P 
1043 1 N 1 D MC3 405 ? O4P ? UA MC3 1 O4P 
1044 1 N 1 D MC3 405 ? P   ? UA MC3 1 P   
1045 1 N 1 D MC3 406 ? C1  ? VA MC3 1 C1  
1046 1 N 1 D MC3 406 ? C2  ? VA MC3 1 C2  
1047 1 N 1 D MC3 406 ? C3  ? VA MC3 1 C3  
1048 1 N 1 D MC3 406 ? C4  ? VA MC3 1 C4  
1049 1 N 1 D MC3 406 ? C5  ? VA MC3 1 C5  
1050 1 N 1 D MC3 406 ? C6  ? VA MC3 1 C6  
1051 1 N 1 D MC3 406 ? C7  ? VA MC3 1 C7  
1052 1 N 1 D MC3 406 ? C8  ? VA MC3 1 C8  
1053 1 N 1 D MC3 406 ? C11 ? VA MC3 1 C11 
1054 1 N 1 D MC3 406 ? C12 ? VA MC3 1 C12 
1055 1 N 1 D MC3 406 ? C13 ? VA MC3 1 C13 
1056 1 N 1 D MC3 406 ? C14 ? VA MC3 1 C14 
1057 1 N 1 D MC3 406 ? C15 ? VA MC3 1 C15 
1058 1 N 1 D MC3 406 ? C16 ? VA MC3 1 C16 
1059 1 N 1 D MC3 406 ? C17 ? VA MC3 1 C17 
1060 1 N 1 D MC3 406 ? C18 ? VA MC3 1 C18 
1061 1 N 1 D MC3 406 ? C19 ? VA MC3 1 C19 
1062 1 N 1 D MC3 406 ? C20 ? VA MC3 1 C20 
1063 1 N 1 D MC3 406 ? C21 ? VA MC3 1 C21 
1064 1 N 1 D MC3 406 ? C22 ? VA MC3 1 C22 
1065 1 N 1 D MC3 406 ? C23 ? VA MC3 1 C23 
1066 1 N 1 D MC3 406 ? C24 ? VA MC3 1 C24 
1067 1 N 1 D MC3 406 ? C31 ? VA MC3 1 C31 
1068 1 N 1 D MC3 406 ? C32 ? VA MC3 1 C32 
1069 1 N 1 D MC3 406 ? C43 ? VA MC3 1 C43 
1070 1 N 1 D MC3 406 ? C44 ? VA MC3 1 C44 
1071 1 N 1 D MC3 406 ? N   ? VA MC3 1 N   
1072 1 N 1 D MC3 406 ? O2  ? VA MC3 1 O2  
1073 1 N 1 D MC3 406 ? O3  ? VA MC3 1 O3  
1074 1 N 1 D MC3 406 ? O11 ? VA MC3 1 O11 
1075 1 N 1 D MC3 406 ? O31 ? VA MC3 1 O31 
1076 1 N 1 D MC3 406 ? O1P ? VA MC3 1 O1P 
1077 1 N 1 D MC3 406 ? O2P ? VA MC3 1 O2P 
1078 1 N 1 D MC3 406 ? O3P ? VA MC3 1 O3P 
1079 1 N 1 D MC3 406 ? O4P ? VA MC3 1 O4P 
1080 1 N 1 D MC3 406 ? P   ? VA MC3 1 P   
1081 1 N 1 E MC3 401 ? C1  ? WA MC3 1 C1  
1082 1 N 1 E MC3 401 ? C2  ? WA MC3 1 C2  
1083 1 N 1 E MC3 401 ? C3  ? WA MC3 1 C3  
1084 1 N 1 E MC3 401 ? C4  ? WA MC3 1 C4  
1085 1 N 1 E MC3 401 ? C5  ? WA MC3 1 C5  
1086 1 N 1 E MC3 401 ? C6  ? WA MC3 1 C6  
1087 1 N 1 E MC3 401 ? C7  ? WA MC3 1 C7  
1088 1 N 1 E MC3 401 ? C8  ? WA MC3 1 C8  
1089 1 N 1 E MC3 401 ? C11 ? WA MC3 1 C11 
1090 1 N 1 E MC3 401 ? C12 ? WA MC3 1 C12 
1091 1 N 1 E MC3 401 ? C13 ? WA MC3 1 C13 
1092 1 N 1 E MC3 401 ? C14 ? WA MC3 1 C14 
1093 1 N 1 E MC3 401 ? C15 ? WA MC3 1 C15 
1094 1 N 1 E MC3 401 ? C16 ? WA MC3 1 C16 
1095 1 N 1 E MC3 401 ? C17 ? WA MC3 1 C17 
1096 1 N 1 E MC3 401 ? C18 ? WA MC3 1 C18 
1097 1 N 1 E MC3 401 ? C19 ? WA MC3 1 C19 
1098 1 N 1 E MC3 401 ? C20 ? WA MC3 1 C20 
1099 1 N 1 E MC3 401 ? C21 ? WA MC3 1 C21 
1100 1 N 1 E MC3 401 ? C22 ? WA MC3 1 C22 
1101 1 N 1 E MC3 401 ? C23 ? WA MC3 1 C23 
1102 1 N 1 E MC3 401 ? C24 ? WA MC3 1 C24 
1103 1 N 1 E MC3 401 ? N   ? WA MC3 1 N   
1104 1 N 1 E MC3 401 ? O2  ? WA MC3 1 O2  
1105 1 N 1 E MC3 401 ? O3  ? WA MC3 1 O3  
1106 1 N 1 E MC3 401 ? O11 ? WA MC3 1 O11 
1107 1 N 1 E MC3 401 ? O31 ? WA MC3 1 O31 
1108 1 N 1 E MC3 401 ? O1P ? WA MC3 1 O1P 
1109 1 N 1 E MC3 401 ? O2P ? WA MC3 1 O2P 
1110 1 N 1 E MC3 401 ? O3P ? WA MC3 1 O3P 
1111 1 N 1 E MC3 401 ? O4P ? WA MC3 1 O4P 
1112 1 N 1 E MC3 401 ? P   ? WA MC3 1 P   
1113 1 N 1 E MC3 402 ? C1  ? XA MC3 1 C1  
1114 1 N 1 E MC3 402 ? C2  ? XA MC3 1 C2  
1115 1 N 1 E MC3 402 ? C3  ? XA MC3 1 C3  
1116 1 N 1 E MC3 402 ? C4  ? XA MC3 1 C4  
1117 1 N 1 E MC3 402 ? C5  ? XA MC3 1 C5  
1118 1 N 1 E MC3 402 ? C6  ? XA MC3 1 C6  
1119 1 N 1 E MC3 402 ? C7  ? XA MC3 1 C7  
1120 1 N 1 E MC3 402 ? C8  ? XA MC3 1 C8  
1121 1 N 1 E MC3 402 ? C11 ? XA MC3 1 C11 
1122 1 N 1 E MC3 402 ? C12 ? XA MC3 1 C12 
1123 1 N 1 E MC3 402 ? C13 ? XA MC3 1 C13 
1124 1 N 1 E MC3 402 ? C14 ? XA MC3 1 C14 
1125 1 N 1 E MC3 402 ? C15 ? XA MC3 1 C15 
1126 1 N 1 E MC3 402 ? C16 ? XA MC3 1 C16 
1127 1 N 1 E MC3 402 ? C17 ? XA MC3 1 C17 
1128 1 N 1 E MC3 402 ? C18 ? XA MC3 1 C18 
1129 1 N 1 E MC3 402 ? C19 ? XA MC3 1 C19 
1130 1 N 1 E MC3 402 ? C20 ? XA MC3 1 C20 
1131 1 N 1 E MC3 402 ? C21 ? XA MC3 1 C21 
1132 1 N 1 E MC3 402 ? C22 ? XA MC3 1 C22 
1133 1 N 1 E MC3 402 ? C23 ? XA MC3 1 C23 
1134 1 N 1 E MC3 402 ? C24 ? XA MC3 1 C24 
1135 1 N 1 E MC3 402 ? C31 ? XA MC3 1 C31 
1136 1 N 1 E MC3 402 ? C32 ? XA MC3 1 C32 
1137 1 N 1 E MC3 402 ? C43 ? XA MC3 1 C43 
1138 1 N 1 E MC3 402 ? C44 ? XA MC3 1 C44 
1139 1 N 1 E MC3 402 ? N   ? XA MC3 1 N   
1140 1 N 1 E MC3 402 ? O2  ? XA MC3 1 O2  
1141 1 N 1 E MC3 402 ? O3  ? XA MC3 1 O3  
1142 1 N 1 E MC3 402 ? O11 ? XA MC3 1 O11 
1143 1 N 1 E MC3 402 ? O31 ? XA MC3 1 O31 
1144 1 N 1 E MC3 402 ? O1P ? XA MC3 1 O1P 
1145 1 N 1 E MC3 402 ? O2P ? XA MC3 1 O2P 
1146 1 N 1 E MC3 402 ? O3P ? XA MC3 1 O3P 
1147 1 N 1 E MC3 402 ? O4P ? XA MC3 1 O4P 
1148 1 N 1 E MC3 402 ? P   ? XA MC3 1 P   
1149 1 N 1 E MC3 403 ? C1  ? YA MC3 1 C1  
1150 1 N 1 E MC3 403 ? C2  ? YA MC3 1 C2  
1151 1 N 1 E MC3 403 ? C3  ? YA MC3 1 C3  
1152 1 N 1 E MC3 403 ? C4  ? YA MC3 1 C4  
1153 1 N 1 E MC3 403 ? C5  ? YA MC3 1 C5  
1154 1 N 1 E MC3 403 ? C6  ? YA MC3 1 C6  
1155 1 N 1 E MC3 403 ? C7  ? YA MC3 1 C7  
1156 1 N 1 E MC3 403 ? C8  ? YA MC3 1 C8  
1157 1 N 1 E MC3 403 ? C11 ? YA MC3 1 C11 
1158 1 N 1 E MC3 403 ? C12 ? YA MC3 1 C12 
1159 1 N 1 E MC3 403 ? C13 ? YA MC3 1 C13 
1160 1 N 1 E MC3 403 ? C14 ? YA MC3 1 C14 
1161 1 N 1 E MC3 403 ? C15 ? YA MC3 1 C15 
1162 1 N 1 E MC3 403 ? C16 ? YA MC3 1 C16 
1163 1 N 1 E MC3 403 ? C17 ? YA MC3 1 C17 
1164 1 N 1 E MC3 403 ? C18 ? YA MC3 1 C18 
1165 1 N 1 E MC3 403 ? C19 ? YA MC3 1 C19 
1166 1 N 1 E MC3 403 ? C20 ? YA MC3 1 C20 
1167 1 N 1 E MC3 403 ? C21 ? YA MC3 1 C21 
1168 1 N 1 E MC3 403 ? C22 ? YA MC3 1 C22 
1169 1 N 1 E MC3 403 ? C23 ? YA MC3 1 C23 
1170 1 N 1 E MC3 403 ? C24 ? YA MC3 1 C24 
1171 1 N 1 E MC3 403 ? C31 ? YA MC3 1 C31 
1172 1 N 1 E MC3 403 ? C32 ? YA MC3 1 C32 
1173 1 N 1 E MC3 403 ? C33 ? YA MC3 1 C33 
1174 1 N 1 E MC3 403 ? C34 ? YA MC3 1 C34 
1175 1 N 1 E MC3 403 ? C35 ? YA MC3 1 C35 
1176 1 N 1 E MC3 403 ? N   ? YA MC3 1 N   
1177 1 N 1 E MC3 403 ? O2  ? YA MC3 1 O2  
1178 1 N 1 E MC3 403 ? O3  ? YA MC3 1 O3  
1179 1 N 1 E MC3 403 ? O11 ? YA MC3 1 O11 
1180 1 N 1 E MC3 403 ? O31 ? YA MC3 1 O31 
1181 1 N 1 E MC3 403 ? O1P ? YA MC3 1 O1P 
1182 1 N 1 E MC3 403 ? O2P ? YA MC3 1 O2P 
1183 1 N 1 E MC3 403 ? O3P ? YA MC3 1 O3P 
1184 1 N 1 E MC3 403 ? O4P ? YA MC3 1 O4P 
1185 1 N 1 E MC3 403 ? P   ? YA MC3 1 P   
1186 1 N 1 E MC3 404 ? C1  ? ZA MC3 1 C1  
1187 1 N 1 E MC3 404 ? C2  ? ZA MC3 1 C2  
1188 1 N 1 E MC3 404 ? C3  ? ZA MC3 1 C3  
1189 1 N 1 E MC3 404 ? C4  ? ZA MC3 1 C4  
1190 1 N 1 E MC3 404 ? C5  ? ZA MC3 1 C5  
1191 1 N 1 E MC3 404 ? C6  ? ZA MC3 1 C6  
1192 1 N 1 E MC3 404 ? C7  ? ZA MC3 1 C7  
1193 1 N 1 E MC3 404 ? C8  ? ZA MC3 1 C8  
1194 1 N 1 E MC3 404 ? C11 ? ZA MC3 1 C11 
1195 1 N 1 E MC3 404 ? C12 ? ZA MC3 1 C12 
1196 1 N 1 E MC3 404 ? C13 ? ZA MC3 1 C13 
1197 1 N 1 E MC3 404 ? C14 ? ZA MC3 1 C14 
1198 1 N 1 E MC3 404 ? C15 ? ZA MC3 1 C15 
1199 1 N 1 E MC3 404 ? C16 ? ZA MC3 1 C16 
1200 1 N 1 E MC3 404 ? C17 ? ZA MC3 1 C17 
1201 1 N 1 E MC3 404 ? C18 ? ZA MC3 1 C18 
1202 1 N 1 E MC3 404 ? C19 ? ZA MC3 1 C19 
1203 1 N 1 E MC3 404 ? C20 ? ZA MC3 1 C20 
1204 1 N 1 E MC3 404 ? C21 ? ZA MC3 1 C21 
1205 1 N 1 E MC3 404 ? C22 ? ZA MC3 1 C22 
1206 1 N 1 E MC3 404 ? C23 ? ZA MC3 1 C23 
1207 1 N 1 E MC3 404 ? C24 ? ZA MC3 1 C24 
1208 1 N 1 E MC3 404 ? C31 ? ZA MC3 1 C31 
1209 1 N 1 E MC3 404 ? C32 ? ZA MC3 1 C32 
1210 1 N 1 E MC3 404 ? C33 ? ZA MC3 1 C33 
1211 1 N 1 E MC3 404 ? C41 ? ZA MC3 1 C41 
1212 1 N 1 E MC3 404 ? C42 ? ZA MC3 1 C42 
1213 1 N 1 E MC3 404 ? C43 ? ZA MC3 1 C43 
1214 1 N 1 E MC3 404 ? C44 ? ZA MC3 1 C44 
1215 1 N 1 E MC3 404 ? N   ? ZA MC3 1 N   
1216 1 N 1 E MC3 404 ? O2  ? ZA MC3 1 O2  
1217 1 N 1 E MC3 404 ? O3  ? ZA MC3 1 O3  
1218 1 N 1 E MC3 404 ? O11 ? ZA MC3 1 O11 
1219 1 N 1 E MC3 404 ? O31 ? ZA MC3 1 O31 
1220 1 N 1 E MC3 404 ? O1P ? ZA MC3 1 O1P 
1221 1 N 1 E MC3 404 ? O2P ? ZA MC3 1 O2P 
1222 1 N 1 E MC3 404 ? O3P ? ZA MC3 1 O3P 
1223 1 N 1 E MC3 404 ? O4P ? ZA MC3 1 O4P 
1224 1 N 1 E MC3 404 ? P   ? ZA MC3 1 P   
1225 1 N 1 E MC3 405 ? C1  ? AB MC3 1 C1  
1226 1 N 1 E MC3 405 ? C2  ? AB MC3 1 C2  
1227 1 N 1 E MC3 405 ? C3  ? AB MC3 1 C3  
1228 1 N 1 E MC3 405 ? C4  ? AB MC3 1 C4  
1229 1 N 1 E MC3 405 ? C5  ? AB MC3 1 C5  
1230 1 N 1 E MC3 405 ? C6  ? AB MC3 1 C6  
1231 1 N 1 E MC3 405 ? C7  ? AB MC3 1 C7  
1232 1 N 1 E MC3 405 ? C8  ? AB MC3 1 C8  
1233 1 N 1 E MC3 405 ? C11 ? AB MC3 1 C11 
1234 1 N 1 E MC3 405 ? C12 ? AB MC3 1 C12 
1235 1 N 1 E MC3 405 ? C13 ? AB MC3 1 C13 
1236 1 N 1 E MC3 405 ? C14 ? AB MC3 1 C14 
1237 1 N 1 E MC3 405 ? C15 ? AB MC3 1 C15 
1238 1 N 1 E MC3 405 ? C16 ? AB MC3 1 C16 
1239 1 N 1 E MC3 405 ? C17 ? AB MC3 1 C17 
1240 1 N 1 E MC3 405 ? C18 ? AB MC3 1 C18 
1241 1 N 1 E MC3 405 ? C19 ? AB MC3 1 C19 
1242 1 N 1 E MC3 405 ? C20 ? AB MC3 1 C20 
1243 1 N 1 E MC3 405 ? C21 ? AB MC3 1 C21 
1244 1 N 1 E MC3 405 ? C22 ? AB MC3 1 C22 
1245 1 N 1 E MC3 405 ? C23 ? AB MC3 1 C23 
1246 1 N 1 E MC3 405 ? C24 ? AB MC3 1 C24 
1247 1 N 1 E MC3 405 ? C31 ? AB MC3 1 C31 
1248 1 N 1 E MC3 405 ? C32 ? AB MC3 1 C32 
1249 1 N 1 E MC3 405 ? C33 ? AB MC3 1 C33 
1250 1 N 1 E MC3 405 ? C34 ? AB MC3 1 C34 
1251 1 N 1 E MC3 405 ? N   ? AB MC3 1 N   
1252 1 N 1 E MC3 405 ? O2  ? AB MC3 1 O2  
1253 1 N 1 E MC3 405 ? O3  ? AB MC3 1 O3  
1254 1 N 1 E MC3 405 ? O11 ? AB MC3 1 O11 
1255 1 N 1 E MC3 405 ? O31 ? AB MC3 1 O31 
1256 1 N 1 E MC3 405 ? O1P ? AB MC3 1 O1P 
1257 1 N 1 E MC3 405 ? O2P ? AB MC3 1 O2P 
1258 1 N 1 E MC3 405 ? O3P ? AB MC3 1 O3P 
1259 1 N 1 E MC3 405 ? O4P ? AB MC3 1 O4P 
1260 1 N 1 E MC3 405 ? P   ? AB MC3 1 P   
1261 1 N 1 H MC3 401 ? C1  ? CB MC3 1 C1  
1262 1 N 1 H MC3 401 ? C2  ? CB MC3 1 C2  
1263 1 N 1 H MC3 401 ? C3  ? CB MC3 1 C3  
1264 1 N 1 H MC3 401 ? C4  ? CB MC3 1 C4  
1265 1 N 1 H MC3 401 ? C5  ? CB MC3 1 C5  
1266 1 N 1 H MC3 401 ? C6  ? CB MC3 1 C6  
1267 1 N 1 H MC3 401 ? C7  ? CB MC3 1 C7  
1268 1 N 1 H MC3 401 ? C8  ? CB MC3 1 C8  
1269 1 N 1 H MC3 401 ? C11 ? CB MC3 1 C11 
1270 1 N 1 H MC3 401 ? C12 ? CB MC3 1 C12 
1271 1 N 1 H MC3 401 ? C13 ? CB MC3 1 C13 
1272 1 N 1 H MC3 401 ? C14 ? CB MC3 1 C14 
1273 1 N 1 H MC3 401 ? C15 ? CB MC3 1 C15 
1274 1 N 1 H MC3 401 ? C16 ? CB MC3 1 C16 
1275 1 N 1 H MC3 401 ? C17 ? CB MC3 1 C17 
1276 1 N 1 H MC3 401 ? C18 ? CB MC3 1 C18 
1277 1 N 1 H MC3 401 ? C19 ? CB MC3 1 C19 
1278 1 N 1 H MC3 401 ? C20 ? CB MC3 1 C20 
1279 1 N 1 H MC3 401 ? C21 ? CB MC3 1 C21 
1280 1 N 1 H MC3 401 ? C22 ? CB MC3 1 C22 
1281 1 N 1 H MC3 401 ? C23 ? CB MC3 1 C23 
1282 1 N 1 H MC3 401 ? C24 ? CB MC3 1 C24 
1283 1 N 1 H MC3 401 ? C31 ? CB MC3 1 C31 
1284 1 N 1 H MC3 401 ? C32 ? CB MC3 1 C32 
1285 1 N 1 H MC3 401 ? C33 ? CB MC3 1 C33 
1286 1 N 1 H MC3 401 ? C34 ? CB MC3 1 C34 
1287 1 N 1 H MC3 401 ? C35 ? CB MC3 1 C35 
1288 1 N 1 H MC3 401 ? N   ? CB MC3 1 N   
1289 1 N 1 H MC3 401 ? O2  ? CB MC3 1 O2  
1290 1 N 1 H MC3 401 ? O3  ? CB MC3 1 O3  
1291 1 N 1 H MC3 401 ? O11 ? CB MC3 1 O11 
1292 1 N 1 H MC3 401 ? O31 ? CB MC3 1 O31 
1293 1 N 1 H MC3 401 ? O1P ? CB MC3 1 O1P 
1294 1 N 1 H MC3 401 ? O2P ? CB MC3 1 O2P 
1295 1 N 1 H MC3 401 ? O3P ? CB MC3 1 O3P 
1296 1 N 1 H MC3 401 ? O4P ? CB MC3 1 O4P 
1297 1 N 1 H MC3 401 ? P   ? CB MC3 1 P   
1298 1 N 1 H MC3 402 ? C1  ? DB MC3 1 C1  
1299 1 N 1 H MC3 402 ? C2  ? DB MC3 1 C2  
1300 1 N 1 H MC3 402 ? C3  ? DB MC3 1 C3  
1301 1 N 1 H MC3 402 ? C4  ? DB MC3 1 C4  
1302 1 N 1 H MC3 402 ? C5  ? DB MC3 1 C5  
1303 1 N 1 H MC3 402 ? C6  ? DB MC3 1 C6  
1304 1 N 1 H MC3 402 ? C7  ? DB MC3 1 C7  
1305 1 N 1 H MC3 402 ? C8  ? DB MC3 1 C8  
1306 1 N 1 H MC3 402 ? C11 ? DB MC3 1 C11 
1307 1 N 1 H MC3 402 ? C12 ? DB MC3 1 C12 
1308 1 N 1 H MC3 402 ? C13 ? DB MC3 1 C13 
1309 1 N 1 H MC3 402 ? C14 ? DB MC3 1 C14 
1310 1 N 1 H MC3 402 ? C15 ? DB MC3 1 C15 
1311 1 N 1 H MC3 402 ? C16 ? DB MC3 1 C16 
1312 1 N 1 H MC3 402 ? C17 ? DB MC3 1 C17 
1313 1 N 1 H MC3 402 ? C18 ? DB MC3 1 C18 
1314 1 N 1 H MC3 402 ? C19 ? DB MC3 1 C19 
1315 1 N 1 H MC3 402 ? C20 ? DB MC3 1 C20 
1316 1 N 1 H MC3 402 ? C21 ? DB MC3 1 C21 
1317 1 N 1 H MC3 402 ? C22 ? DB MC3 1 C22 
1318 1 N 1 H MC3 402 ? C23 ? DB MC3 1 C23 
1319 1 N 1 H MC3 402 ? C24 ? DB MC3 1 C24 
1320 1 N 1 H MC3 402 ? C31 ? DB MC3 1 C31 
1321 1 N 1 H MC3 402 ? C32 ? DB MC3 1 C32 
1322 1 N 1 H MC3 402 ? C33 ? DB MC3 1 C33 
1323 1 N 1 H MC3 402 ? C41 ? DB MC3 1 C41 
1324 1 N 1 H MC3 402 ? C42 ? DB MC3 1 C42 
1325 1 N 1 H MC3 402 ? C43 ? DB MC3 1 C43 
1326 1 N 1 H MC3 402 ? C44 ? DB MC3 1 C44 
1327 1 N 1 H MC3 402 ? N   ? DB MC3 1 N   
1328 1 N 1 H MC3 402 ? O2  ? DB MC3 1 O2  
1329 1 N 1 H MC3 402 ? O3  ? DB MC3 1 O3  
1330 1 N 1 H MC3 402 ? O11 ? DB MC3 1 O11 
1331 1 N 1 H MC3 402 ? O31 ? DB MC3 1 O31 
1332 1 N 1 H MC3 402 ? O1P ? DB MC3 1 O1P 
1333 1 N 1 H MC3 402 ? O2P ? DB MC3 1 O2P 
1334 1 N 1 H MC3 402 ? O3P ? DB MC3 1 O3P 
1335 1 N 1 H MC3 402 ? O4P ? DB MC3 1 O4P 
1336 1 N 1 H MC3 402 ? P   ? DB MC3 1 P   
1337 1 N 1 H MC3 403 ? C1  ? EB MC3 1 C1  
1338 1 N 1 H MC3 403 ? C2  ? EB MC3 1 C2  
1339 1 N 1 H MC3 403 ? C3  ? EB MC3 1 C3  
1340 1 N 1 H MC3 403 ? C4  ? EB MC3 1 C4  
1341 1 N 1 H MC3 403 ? C5  ? EB MC3 1 C5  
1342 1 N 1 H MC3 403 ? C6  ? EB MC3 1 C6  
1343 1 N 1 H MC3 403 ? C7  ? EB MC3 1 C7  
1344 1 N 1 H MC3 403 ? C8  ? EB MC3 1 C8  
1345 1 N 1 H MC3 403 ? C11 ? EB MC3 1 C11 
1346 1 N 1 H MC3 403 ? C12 ? EB MC3 1 C12 
1347 1 N 1 H MC3 403 ? C13 ? EB MC3 1 C13 
1348 1 N 1 H MC3 403 ? C14 ? EB MC3 1 C14 
1349 1 N 1 H MC3 403 ? C15 ? EB MC3 1 C15 
1350 1 N 1 H MC3 403 ? C16 ? EB MC3 1 C16 
1351 1 N 1 H MC3 403 ? C17 ? EB MC3 1 C17 
1352 1 N 1 H MC3 403 ? C18 ? EB MC3 1 C18 
1353 1 N 1 H MC3 403 ? C19 ? EB MC3 1 C19 
1354 1 N 1 H MC3 403 ? C20 ? EB MC3 1 C20 
1355 1 N 1 H MC3 403 ? C21 ? EB MC3 1 C21 
1356 1 N 1 H MC3 403 ? C22 ? EB MC3 1 C22 
1357 1 N 1 H MC3 403 ? C23 ? EB MC3 1 C23 
1358 1 N 1 H MC3 403 ? C24 ? EB MC3 1 C24 
1359 1 N 1 H MC3 403 ? C31 ? EB MC3 1 C31 
1360 1 N 1 H MC3 403 ? C32 ? EB MC3 1 C32 
1361 1 N 1 H MC3 403 ? C33 ? EB MC3 1 C33 
1362 1 N 1 H MC3 403 ? C34 ? EB MC3 1 C34 
1363 1 N 1 H MC3 403 ? N   ? EB MC3 1 N   
1364 1 N 1 H MC3 403 ? O2  ? EB MC3 1 O2  
1365 1 N 1 H MC3 403 ? O3  ? EB MC3 1 O3  
1366 1 N 1 H MC3 403 ? O11 ? EB MC3 1 O11 
1367 1 N 1 H MC3 403 ? O31 ? EB MC3 1 O31 
1368 1 N 1 H MC3 403 ? O1P ? EB MC3 1 O1P 
1369 1 N 1 H MC3 403 ? O2P ? EB MC3 1 O2P 
1370 1 N 1 H MC3 403 ? O3P ? EB MC3 1 O3P 
1371 1 N 1 H MC3 403 ? O4P ? EB MC3 1 O4P 
1372 1 N 1 H MC3 403 ? P   ? EB MC3 1 P   
1373 1 N 1 H MC3 405 ? C1  ? GB MC3 1 C1  
1374 1 N 1 H MC3 405 ? C2  ? GB MC3 1 C2  
1375 1 N 1 H MC3 405 ? C3  ? GB MC3 1 C3  
1376 1 N 1 H MC3 405 ? C4  ? GB MC3 1 C4  
1377 1 N 1 H MC3 405 ? C5  ? GB MC3 1 C5  
1378 1 N 1 H MC3 405 ? C6  ? GB MC3 1 C6  
1379 1 N 1 H MC3 405 ? C7  ? GB MC3 1 C7  
1380 1 N 1 H MC3 405 ? C8  ? GB MC3 1 C8  
1381 1 N 1 H MC3 405 ? C11 ? GB MC3 1 C11 
1382 1 N 1 H MC3 405 ? C12 ? GB MC3 1 C12 
1383 1 N 1 H MC3 405 ? C13 ? GB MC3 1 C13 
1384 1 N 1 H MC3 405 ? C14 ? GB MC3 1 C14 
1385 1 N 1 H MC3 405 ? C15 ? GB MC3 1 C15 
1386 1 N 1 H MC3 405 ? C16 ? GB MC3 1 C16 
1387 1 N 1 H MC3 405 ? C17 ? GB MC3 1 C17 
1388 1 N 1 H MC3 405 ? C18 ? GB MC3 1 C18 
1389 1 N 1 H MC3 405 ? C19 ? GB MC3 1 C19 
1390 1 N 1 H MC3 405 ? C20 ? GB MC3 1 C20 
1391 1 N 1 H MC3 405 ? C21 ? GB MC3 1 C21 
1392 1 N 1 H MC3 405 ? C22 ? GB MC3 1 C22 
1393 1 N 1 H MC3 405 ? C23 ? GB MC3 1 C23 
1394 1 N 1 H MC3 405 ? C24 ? GB MC3 1 C24 
1395 1 N 1 H MC3 405 ? N   ? GB MC3 1 N   
1396 1 N 1 H MC3 405 ? O2  ? GB MC3 1 O2  
1397 1 N 1 H MC3 405 ? O3  ? GB MC3 1 O3  
1398 1 N 1 H MC3 405 ? O11 ? GB MC3 1 O11 
1399 1 N 1 H MC3 405 ? O31 ? GB MC3 1 O31 
1400 1 N 1 H MC3 405 ? O1P ? GB MC3 1 O1P 
1401 1 N 1 H MC3 405 ? O2P ? GB MC3 1 O2P 
1402 1 N 1 H MC3 405 ? O3P ? GB MC3 1 O3P 
1403 1 N 1 H MC3 405 ? O4P ? GB MC3 1 O4P 
1404 1 N 1 H MC3 405 ? P   ? GB MC3 1 P   
1405 1 N 1 H MC3 406 ? C1  ? HB MC3 1 C1  
1406 1 N 1 H MC3 406 ? C2  ? HB MC3 1 C2  
1407 1 N 1 H MC3 406 ? C3  ? HB MC3 1 C3  
1408 1 N 1 H MC3 406 ? C4  ? HB MC3 1 C4  
1409 1 N 1 H MC3 406 ? C5  ? HB MC3 1 C5  
1410 1 N 1 H MC3 406 ? C6  ? HB MC3 1 C6  
1411 1 N 1 H MC3 406 ? C7  ? HB MC3 1 C7  
1412 1 N 1 H MC3 406 ? C8  ? HB MC3 1 C8  
1413 1 N 1 H MC3 406 ? C11 ? HB MC3 1 C11 
1414 1 N 1 H MC3 406 ? C12 ? HB MC3 1 C12 
1415 1 N 1 H MC3 406 ? C13 ? HB MC3 1 C13 
1416 1 N 1 H MC3 406 ? C14 ? HB MC3 1 C14 
1417 1 N 1 H MC3 406 ? C15 ? HB MC3 1 C15 
1418 1 N 1 H MC3 406 ? C16 ? HB MC3 1 C16 
1419 1 N 1 H MC3 406 ? C17 ? HB MC3 1 C17 
1420 1 N 1 H MC3 406 ? C18 ? HB MC3 1 C18 
1421 1 N 1 H MC3 406 ? C19 ? HB MC3 1 C19 
1422 1 N 1 H MC3 406 ? C20 ? HB MC3 1 C20 
1423 1 N 1 H MC3 406 ? C21 ? HB MC3 1 C21 
1424 1 N 1 H MC3 406 ? C22 ? HB MC3 1 C22 
1425 1 N 1 H MC3 406 ? C23 ? HB MC3 1 C23 
1426 1 N 1 H MC3 406 ? C24 ? HB MC3 1 C24 
1427 1 N 1 H MC3 406 ? C31 ? HB MC3 1 C31 
1428 1 N 1 H MC3 406 ? C32 ? HB MC3 1 C32 
1429 1 N 1 H MC3 406 ? C43 ? HB MC3 1 C43 
1430 1 N 1 H MC3 406 ? C44 ? HB MC3 1 C44 
1431 1 N 1 H MC3 406 ? N   ? HB MC3 1 N   
1432 1 N 1 H MC3 406 ? O2  ? HB MC3 1 O2  
1433 1 N 1 H MC3 406 ? O3  ? HB MC3 1 O3  
1434 1 N 1 H MC3 406 ? O11 ? HB MC3 1 O11 
1435 1 N 1 H MC3 406 ? O31 ? HB MC3 1 O31 
1436 1 N 1 H MC3 406 ? O1P ? HB MC3 1 O1P 
1437 1 N 1 H MC3 406 ? O2P ? HB MC3 1 O2P 
1438 1 N 1 H MC3 406 ? O3P ? HB MC3 1 O3P 
1439 1 N 1 H MC3 406 ? O4P ? HB MC3 1 O4P 
1440 1 N 1 H MC3 406 ? P   ? HB MC3 1 P   
1441 1 N 1 I MC3 401 ? C1  ? IB MC3 1 C1  
1442 1 N 1 I MC3 401 ? C2  ? IB MC3 1 C2  
1443 1 N 1 I MC3 401 ? C3  ? IB MC3 1 C3  
1444 1 N 1 I MC3 401 ? C4  ? IB MC3 1 C4  
1445 1 N 1 I MC3 401 ? C5  ? IB MC3 1 C5  
1446 1 N 1 I MC3 401 ? C6  ? IB MC3 1 C6  
1447 1 N 1 I MC3 401 ? C7  ? IB MC3 1 C7  
1448 1 N 1 I MC3 401 ? C8  ? IB MC3 1 C8  
1449 1 N 1 I MC3 401 ? C11 ? IB MC3 1 C11 
1450 1 N 1 I MC3 401 ? C12 ? IB MC3 1 C12 
1451 1 N 1 I MC3 401 ? C13 ? IB MC3 1 C13 
1452 1 N 1 I MC3 401 ? C14 ? IB MC3 1 C14 
1453 1 N 1 I MC3 401 ? C15 ? IB MC3 1 C15 
1454 1 N 1 I MC3 401 ? C16 ? IB MC3 1 C16 
1455 1 N 1 I MC3 401 ? C17 ? IB MC3 1 C17 
1456 1 N 1 I MC3 401 ? C18 ? IB MC3 1 C18 
1457 1 N 1 I MC3 401 ? C19 ? IB MC3 1 C19 
1458 1 N 1 I MC3 401 ? C20 ? IB MC3 1 C20 
1459 1 N 1 I MC3 401 ? C21 ? IB MC3 1 C21 
1460 1 N 1 I MC3 401 ? C22 ? IB MC3 1 C22 
1461 1 N 1 I MC3 401 ? C23 ? IB MC3 1 C23 
1462 1 N 1 I MC3 401 ? C24 ? IB MC3 1 C24 
1463 1 N 1 I MC3 401 ? C31 ? IB MC3 1 C31 
1464 1 N 1 I MC3 401 ? C32 ? IB MC3 1 C32 
1465 1 N 1 I MC3 401 ? C33 ? IB MC3 1 C33 
1466 1 N 1 I MC3 401 ? C34 ? IB MC3 1 C34 
1467 1 N 1 I MC3 401 ? C35 ? IB MC3 1 C35 
1468 1 N 1 I MC3 401 ? N   ? IB MC3 1 N   
1469 1 N 1 I MC3 401 ? O2  ? IB MC3 1 O2  
1470 1 N 1 I MC3 401 ? O3  ? IB MC3 1 O3  
1471 1 N 1 I MC3 401 ? O11 ? IB MC3 1 O11 
1472 1 N 1 I MC3 401 ? O31 ? IB MC3 1 O31 
1473 1 N 1 I MC3 401 ? O1P ? IB MC3 1 O1P 
1474 1 N 1 I MC3 401 ? O2P ? IB MC3 1 O2P 
1475 1 N 1 I MC3 401 ? O3P ? IB MC3 1 O3P 
1476 1 N 1 I MC3 401 ? O4P ? IB MC3 1 O4P 
1477 1 N 1 I MC3 401 ? P   ? IB MC3 1 P   
1478 1 N 1 I MC3 402 ? C1  ? JB MC3 1 C1  
1479 1 N 1 I MC3 402 ? C2  ? JB MC3 1 C2  
1480 1 N 1 I MC3 402 ? C3  ? JB MC3 1 C3  
1481 1 N 1 I MC3 402 ? C4  ? JB MC3 1 C4  
1482 1 N 1 I MC3 402 ? C5  ? JB MC3 1 C5  
1483 1 N 1 I MC3 402 ? C6  ? JB MC3 1 C6  
1484 1 N 1 I MC3 402 ? C7  ? JB MC3 1 C7  
1485 1 N 1 I MC3 402 ? C8  ? JB MC3 1 C8  
1486 1 N 1 I MC3 402 ? C11 ? JB MC3 1 C11 
1487 1 N 1 I MC3 402 ? C12 ? JB MC3 1 C12 
1488 1 N 1 I MC3 402 ? C13 ? JB MC3 1 C13 
1489 1 N 1 I MC3 402 ? C14 ? JB MC3 1 C14 
1490 1 N 1 I MC3 402 ? C15 ? JB MC3 1 C15 
1491 1 N 1 I MC3 402 ? C16 ? JB MC3 1 C16 
1492 1 N 1 I MC3 402 ? C17 ? JB MC3 1 C17 
1493 1 N 1 I MC3 402 ? C18 ? JB MC3 1 C18 
1494 1 N 1 I MC3 402 ? C19 ? JB MC3 1 C19 
1495 1 N 1 I MC3 402 ? C20 ? JB MC3 1 C20 
1496 1 N 1 I MC3 402 ? C21 ? JB MC3 1 C21 
1497 1 N 1 I MC3 402 ? C22 ? JB MC3 1 C22 
1498 1 N 1 I MC3 402 ? C23 ? JB MC3 1 C23 
1499 1 N 1 I MC3 402 ? C24 ? JB MC3 1 C24 
1500 1 N 1 I MC3 402 ? C31 ? JB MC3 1 C31 
1501 1 N 1 I MC3 402 ? C32 ? JB MC3 1 C32 
1502 1 N 1 I MC3 402 ? C33 ? JB MC3 1 C33 
1503 1 N 1 I MC3 402 ? C41 ? JB MC3 1 C41 
1504 1 N 1 I MC3 402 ? C42 ? JB MC3 1 C42 
1505 1 N 1 I MC3 402 ? C43 ? JB MC3 1 C43 
1506 1 N 1 I MC3 402 ? C44 ? JB MC3 1 C44 
1507 1 N 1 I MC3 402 ? N   ? JB MC3 1 N   
1508 1 N 1 I MC3 402 ? O2  ? JB MC3 1 O2  
1509 1 N 1 I MC3 402 ? O3  ? JB MC3 1 O3  
1510 1 N 1 I MC3 402 ? O11 ? JB MC3 1 O11 
1511 1 N 1 I MC3 402 ? O31 ? JB MC3 1 O31 
1512 1 N 1 I MC3 402 ? O1P ? JB MC3 1 O1P 
1513 1 N 1 I MC3 402 ? O2P ? JB MC3 1 O2P 
1514 1 N 1 I MC3 402 ? O3P ? JB MC3 1 O3P 
1515 1 N 1 I MC3 402 ? O4P ? JB MC3 1 O4P 
1516 1 N 1 I MC3 402 ? P   ? JB MC3 1 P   
1517 1 N 1 I MC3 403 ? C1  ? KB MC3 1 C1  
1518 1 N 1 I MC3 403 ? C2  ? KB MC3 1 C2  
1519 1 N 1 I MC3 403 ? C3  ? KB MC3 1 C3  
1520 1 N 1 I MC3 403 ? C4  ? KB MC3 1 C4  
1521 1 N 1 I MC3 403 ? C5  ? KB MC3 1 C5  
1522 1 N 1 I MC3 403 ? C6  ? KB MC3 1 C6  
1523 1 N 1 I MC3 403 ? C7  ? KB MC3 1 C7  
1524 1 N 1 I MC3 403 ? C8  ? KB MC3 1 C8  
1525 1 N 1 I MC3 403 ? C11 ? KB MC3 1 C11 
1526 1 N 1 I MC3 403 ? C12 ? KB MC3 1 C12 
1527 1 N 1 I MC3 403 ? C13 ? KB MC3 1 C13 
1528 1 N 1 I MC3 403 ? C14 ? KB MC3 1 C14 
1529 1 N 1 I MC3 403 ? C15 ? KB MC3 1 C15 
1530 1 N 1 I MC3 403 ? C16 ? KB MC3 1 C16 
1531 1 N 1 I MC3 403 ? C17 ? KB MC3 1 C17 
1532 1 N 1 I MC3 403 ? C18 ? KB MC3 1 C18 
1533 1 N 1 I MC3 403 ? C19 ? KB MC3 1 C19 
1534 1 N 1 I MC3 403 ? C20 ? KB MC3 1 C20 
1535 1 N 1 I MC3 403 ? C21 ? KB MC3 1 C21 
1536 1 N 1 I MC3 403 ? C22 ? KB MC3 1 C22 
1537 1 N 1 I MC3 403 ? C23 ? KB MC3 1 C23 
1538 1 N 1 I MC3 403 ? C24 ? KB MC3 1 C24 
1539 1 N 1 I MC3 403 ? C31 ? KB MC3 1 C31 
1540 1 N 1 I MC3 403 ? C32 ? KB MC3 1 C32 
1541 1 N 1 I MC3 403 ? C33 ? KB MC3 1 C33 
1542 1 N 1 I MC3 403 ? C34 ? KB MC3 1 C34 
1543 1 N 1 I MC3 403 ? N   ? KB MC3 1 N   
1544 1 N 1 I MC3 403 ? O2  ? KB MC3 1 O2  
1545 1 N 1 I MC3 403 ? O3  ? KB MC3 1 O3  
1546 1 N 1 I MC3 403 ? O11 ? KB MC3 1 O11 
1547 1 N 1 I MC3 403 ? O31 ? KB MC3 1 O31 
1548 1 N 1 I MC3 403 ? O1P ? KB MC3 1 O1P 
1549 1 N 1 I MC3 403 ? O2P ? KB MC3 1 O2P 
1550 1 N 1 I MC3 403 ? O3P ? KB MC3 1 O3P 
1551 1 N 1 I MC3 403 ? O4P ? KB MC3 1 O4P 
1552 1 N 1 I MC3 403 ? P   ? KB MC3 1 P   
1553 1 N 1 I MC3 405 ? C1  ? MB MC3 1 C1  
1554 1 N 1 I MC3 405 ? C2  ? MB MC3 1 C2  
1555 1 N 1 I MC3 405 ? C3  ? MB MC3 1 C3  
1556 1 N 1 I MC3 405 ? C4  ? MB MC3 1 C4  
1557 1 N 1 I MC3 405 ? C5  ? MB MC3 1 C5  
1558 1 N 1 I MC3 405 ? C6  ? MB MC3 1 C6  
1559 1 N 1 I MC3 405 ? C7  ? MB MC3 1 C7  
1560 1 N 1 I MC3 405 ? C8  ? MB MC3 1 C8  
1561 1 N 1 I MC3 405 ? C11 ? MB MC3 1 C11 
1562 1 N 1 I MC3 405 ? C12 ? MB MC3 1 C12 
1563 1 N 1 I MC3 405 ? C13 ? MB MC3 1 C13 
1564 1 N 1 I MC3 405 ? C14 ? MB MC3 1 C14 
1565 1 N 1 I MC3 405 ? C15 ? MB MC3 1 C15 
1566 1 N 1 I MC3 405 ? C16 ? MB MC3 1 C16 
1567 1 N 1 I MC3 405 ? C17 ? MB MC3 1 C17 
1568 1 N 1 I MC3 405 ? C18 ? MB MC3 1 C18 
1569 1 N 1 I MC3 405 ? C19 ? MB MC3 1 C19 
1570 1 N 1 I MC3 405 ? C20 ? MB MC3 1 C20 
1571 1 N 1 I MC3 405 ? C21 ? MB MC3 1 C21 
1572 1 N 1 I MC3 405 ? C22 ? MB MC3 1 C22 
1573 1 N 1 I MC3 405 ? C23 ? MB MC3 1 C23 
1574 1 N 1 I MC3 405 ? C24 ? MB MC3 1 C24 
1575 1 N 1 I MC3 405 ? N   ? MB MC3 1 N   
1576 1 N 1 I MC3 405 ? O2  ? MB MC3 1 O2  
1577 1 N 1 I MC3 405 ? O3  ? MB MC3 1 O3  
1578 1 N 1 I MC3 405 ? O11 ? MB MC3 1 O11 
1579 1 N 1 I MC3 405 ? O31 ? MB MC3 1 O31 
1580 1 N 1 I MC3 405 ? O1P ? MB MC3 1 O1P 
1581 1 N 1 I MC3 405 ? O2P ? MB MC3 1 O2P 
1582 1 N 1 I MC3 405 ? O3P ? MB MC3 1 O3P 
1583 1 N 1 I MC3 405 ? O4P ? MB MC3 1 O4P 
1584 1 N 1 I MC3 405 ? P   ? MB MC3 1 P   
1585 1 N 1 I MC3 406 ? C1  ? NB MC3 1 C1  
1586 1 N 1 I MC3 406 ? C2  ? NB MC3 1 C2  
1587 1 N 1 I MC3 406 ? C3  ? NB MC3 1 C3  
1588 1 N 1 I MC3 406 ? C4  ? NB MC3 1 C4  
1589 1 N 1 I MC3 406 ? C5  ? NB MC3 1 C5  
1590 1 N 1 I MC3 406 ? C6  ? NB MC3 1 C6  
1591 1 N 1 I MC3 406 ? C7  ? NB MC3 1 C7  
1592 1 N 1 I MC3 406 ? C8  ? NB MC3 1 C8  
1593 1 N 1 I MC3 406 ? C11 ? NB MC3 1 C11 
1594 1 N 1 I MC3 406 ? C12 ? NB MC3 1 C12 
1595 1 N 1 I MC3 406 ? C13 ? NB MC3 1 C13 
1596 1 N 1 I MC3 406 ? C14 ? NB MC3 1 C14 
1597 1 N 1 I MC3 406 ? C15 ? NB MC3 1 C15 
1598 1 N 1 I MC3 406 ? C16 ? NB MC3 1 C16 
1599 1 N 1 I MC3 406 ? C17 ? NB MC3 1 C17 
1600 1 N 1 I MC3 406 ? C18 ? NB MC3 1 C18 
1601 1 N 1 I MC3 406 ? C19 ? NB MC3 1 C19 
1602 1 N 1 I MC3 406 ? C20 ? NB MC3 1 C20 
1603 1 N 1 I MC3 406 ? C21 ? NB MC3 1 C21 
1604 1 N 1 I MC3 406 ? C22 ? NB MC3 1 C22 
1605 1 N 1 I MC3 406 ? C23 ? NB MC3 1 C23 
1606 1 N 1 I MC3 406 ? C24 ? NB MC3 1 C24 
1607 1 N 1 I MC3 406 ? C31 ? NB MC3 1 C31 
1608 1 N 1 I MC3 406 ? C32 ? NB MC3 1 C32 
1609 1 N 1 I MC3 406 ? C43 ? NB MC3 1 C43 
1610 1 N 1 I MC3 406 ? C44 ? NB MC3 1 C44 
1611 1 N 1 I MC3 406 ? N   ? NB MC3 1 N   
1612 1 N 1 I MC3 406 ? O2  ? NB MC3 1 O2  
1613 1 N 1 I MC3 406 ? O3  ? NB MC3 1 O3  
1614 1 N 1 I MC3 406 ? O11 ? NB MC3 1 O11 
1615 1 N 1 I MC3 406 ? O31 ? NB MC3 1 O31 
1616 1 N 1 I MC3 406 ? O1P ? NB MC3 1 O1P 
1617 1 N 1 I MC3 406 ? O2P ? NB MC3 1 O2P 
1618 1 N 1 I MC3 406 ? O3P ? NB MC3 1 O3P 
1619 1 N 1 I MC3 406 ? O4P ? NB MC3 1 O4P 
1620 1 N 1 I MC3 406 ? P   ? NB MC3 1 P   
1621 1 N 1 J MC3 401 ? C1  ? OB MC3 1 C1  
1622 1 N 1 J MC3 401 ? C2  ? OB MC3 1 C2  
1623 1 N 1 J MC3 401 ? C3  ? OB MC3 1 C3  
1624 1 N 1 J MC3 401 ? C4  ? OB MC3 1 C4  
1625 1 N 1 J MC3 401 ? C5  ? OB MC3 1 C5  
1626 1 N 1 J MC3 401 ? C6  ? OB MC3 1 C6  
1627 1 N 1 J MC3 401 ? C7  ? OB MC3 1 C7  
1628 1 N 1 J MC3 401 ? C8  ? OB MC3 1 C8  
1629 1 N 1 J MC3 401 ? C11 ? OB MC3 1 C11 
1630 1 N 1 J MC3 401 ? C12 ? OB MC3 1 C12 
1631 1 N 1 J MC3 401 ? C13 ? OB MC3 1 C13 
1632 1 N 1 J MC3 401 ? C14 ? OB MC3 1 C14 
1633 1 N 1 J MC3 401 ? C15 ? OB MC3 1 C15 
1634 1 N 1 J MC3 401 ? C16 ? OB MC3 1 C16 
1635 1 N 1 J MC3 401 ? C17 ? OB MC3 1 C17 
1636 1 N 1 J MC3 401 ? C18 ? OB MC3 1 C18 
1637 1 N 1 J MC3 401 ? C19 ? OB MC3 1 C19 
1638 1 N 1 J MC3 401 ? C20 ? OB MC3 1 C20 
1639 1 N 1 J MC3 401 ? C21 ? OB MC3 1 C21 
1640 1 N 1 J MC3 401 ? C22 ? OB MC3 1 C22 
1641 1 N 1 J MC3 401 ? C23 ? OB MC3 1 C23 
1642 1 N 1 J MC3 401 ? C24 ? OB MC3 1 C24 
1643 1 N 1 J MC3 401 ? C31 ? OB MC3 1 C31 
1644 1 N 1 J MC3 401 ? C32 ? OB MC3 1 C32 
1645 1 N 1 J MC3 401 ? C33 ? OB MC3 1 C33 
1646 1 N 1 J MC3 401 ? C34 ? OB MC3 1 C34 
1647 1 N 1 J MC3 401 ? C35 ? OB MC3 1 C35 
1648 1 N 1 J MC3 401 ? N   ? OB MC3 1 N   
1649 1 N 1 J MC3 401 ? O2  ? OB MC3 1 O2  
1650 1 N 1 J MC3 401 ? O3  ? OB MC3 1 O3  
1651 1 N 1 J MC3 401 ? O11 ? OB MC3 1 O11 
1652 1 N 1 J MC3 401 ? O31 ? OB MC3 1 O31 
1653 1 N 1 J MC3 401 ? O1P ? OB MC3 1 O1P 
1654 1 N 1 J MC3 401 ? O2P ? OB MC3 1 O2P 
1655 1 N 1 J MC3 401 ? O3P ? OB MC3 1 O3P 
1656 1 N 1 J MC3 401 ? O4P ? OB MC3 1 O4P 
1657 1 N 1 J MC3 401 ? P   ? OB MC3 1 P   
1658 1 N 1 J MC3 402 ? C1  ? PB MC3 1 C1  
1659 1 N 1 J MC3 402 ? C2  ? PB MC3 1 C2  
1660 1 N 1 J MC3 402 ? C3  ? PB MC3 1 C3  
1661 1 N 1 J MC3 402 ? C4  ? PB MC3 1 C4  
1662 1 N 1 J MC3 402 ? C5  ? PB MC3 1 C5  
1663 1 N 1 J MC3 402 ? C6  ? PB MC3 1 C6  
1664 1 N 1 J MC3 402 ? C7  ? PB MC3 1 C7  
1665 1 N 1 J MC3 402 ? C8  ? PB MC3 1 C8  
1666 1 N 1 J MC3 402 ? C11 ? PB MC3 1 C11 
1667 1 N 1 J MC3 402 ? C12 ? PB MC3 1 C12 
1668 1 N 1 J MC3 402 ? C13 ? PB MC3 1 C13 
1669 1 N 1 J MC3 402 ? C14 ? PB MC3 1 C14 
1670 1 N 1 J MC3 402 ? C15 ? PB MC3 1 C15 
1671 1 N 1 J MC3 402 ? C16 ? PB MC3 1 C16 
1672 1 N 1 J MC3 402 ? C17 ? PB MC3 1 C17 
1673 1 N 1 J MC3 402 ? C18 ? PB MC3 1 C18 
1674 1 N 1 J MC3 402 ? C19 ? PB MC3 1 C19 
1675 1 N 1 J MC3 402 ? C20 ? PB MC3 1 C20 
1676 1 N 1 J MC3 402 ? C21 ? PB MC3 1 C21 
1677 1 N 1 J MC3 402 ? C22 ? PB MC3 1 C22 
1678 1 N 1 J MC3 402 ? C23 ? PB MC3 1 C23 
1679 1 N 1 J MC3 402 ? C24 ? PB MC3 1 C24 
1680 1 N 1 J MC3 402 ? C31 ? PB MC3 1 C31 
1681 1 N 1 J MC3 402 ? C32 ? PB MC3 1 C32 
1682 1 N 1 J MC3 402 ? C33 ? PB MC3 1 C33 
1683 1 N 1 J MC3 402 ? C41 ? PB MC3 1 C41 
1684 1 N 1 J MC3 402 ? C42 ? PB MC3 1 C42 
1685 1 N 1 J MC3 402 ? C43 ? PB MC3 1 C43 
1686 1 N 1 J MC3 402 ? C44 ? PB MC3 1 C44 
1687 1 N 1 J MC3 402 ? N   ? PB MC3 1 N   
1688 1 N 1 J MC3 402 ? O2  ? PB MC3 1 O2  
1689 1 N 1 J MC3 402 ? O3  ? PB MC3 1 O3  
1690 1 N 1 J MC3 402 ? O11 ? PB MC3 1 O11 
1691 1 N 1 J MC3 402 ? O31 ? PB MC3 1 O31 
1692 1 N 1 J MC3 402 ? O1P ? PB MC3 1 O1P 
1693 1 N 1 J MC3 402 ? O2P ? PB MC3 1 O2P 
1694 1 N 1 J MC3 402 ? O3P ? PB MC3 1 O3P 
1695 1 N 1 J MC3 402 ? O4P ? PB MC3 1 O4P 
1696 1 N 1 J MC3 402 ? P   ? PB MC3 1 P   
1697 1 N 1 J MC3 403 ? C1  ? QB MC3 1 C1  
1698 1 N 1 J MC3 403 ? C2  ? QB MC3 1 C2  
1699 1 N 1 J MC3 403 ? C3  ? QB MC3 1 C3  
1700 1 N 1 J MC3 403 ? C4  ? QB MC3 1 C4  
1701 1 N 1 J MC3 403 ? C5  ? QB MC3 1 C5  
1702 1 N 1 J MC3 403 ? C6  ? QB MC3 1 C6  
1703 1 N 1 J MC3 403 ? C7  ? QB MC3 1 C7  
1704 1 N 1 J MC3 403 ? C8  ? QB MC3 1 C8  
1705 1 N 1 J MC3 403 ? C11 ? QB MC3 1 C11 
1706 1 N 1 J MC3 403 ? C12 ? QB MC3 1 C12 
1707 1 N 1 J MC3 403 ? C13 ? QB MC3 1 C13 
1708 1 N 1 J MC3 403 ? C14 ? QB MC3 1 C14 
1709 1 N 1 J MC3 403 ? C15 ? QB MC3 1 C15 
1710 1 N 1 J MC3 403 ? C16 ? QB MC3 1 C16 
1711 1 N 1 J MC3 403 ? C17 ? QB MC3 1 C17 
1712 1 N 1 J MC3 403 ? C18 ? QB MC3 1 C18 
1713 1 N 1 J MC3 403 ? C19 ? QB MC3 1 C19 
1714 1 N 1 J MC3 403 ? C20 ? QB MC3 1 C20 
1715 1 N 1 J MC3 403 ? C21 ? QB MC3 1 C21 
1716 1 N 1 J MC3 403 ? C22 ? QB MC3 1 C22 
1717 1 N 1 J MC3 403 ? C23 ? QB MC3 1 C23 
1718 1 N 1 J MC3 403 ? C24 ? QB MC3 1 C24 
1719 1 N 1 J MC3 403 ? C31 ? QB MC3 1 C31 
1720 1 N 1 J MC3 403 ? C32 ? QB MC3 1 C32 
1721 1 N 1 J MC3 403 ? C33 ? QB MC3 1 C33 
1722 1 N 1 J MC3 403 ? C34 ? QB MC3 1 C34 
1723 1 N 1 J MC3 403 ? N   ? QB MC3 1 N   
1724 1 N 1 J MC3 403 ? O2  ? QB MC3 1 O2  
1725 1 N 1 J MC3 403 ? O3  ? QB MC3 1 O3  
1726 1 N 1 J MC3 403 ? O11 ? QB MC3 1 O11 
1727 1 N 1 J MC3 403 ? O31 ? QB MC3 1 O31 
1728 1 N 1 J MC3 403 ? O1P ? QB MC3 1 O1P 
1729 1 N 1 J MC3 403 ? O2P ? QB MC3 1 O2P 
1730 1 N 1 J MC3 403 ? O3P ? QB MC3 1 O3P 
1731 1 N 1 J MC3 403 ? O4P ? QB MC3 1 O4P 
1732 1 N 1 J MC3 403 ? P   ? QB MC3 1 P   
1733 1 N 1 J MC3 405 ? C1  ? SB MC3 1 C1  
1734 1 N 1 J MC3 405 ? C2  ? SB MC3 1 C2  
1735 1 N 1 J MC3 405 ? C3  ? SB MC3 1 C3  
1736 1 N 1 J MC3 405 ? C4  ? SB MC3 1 C4  
1737 1 N 1 J MC3 405 ? C5  ? SB MC3 1 C5  
1738 1 N 1 J MC3 405 ? C6  ? SB MC3 1 C6  
1739 1 N 1 J MC3 405 ? C7  ? SB MC3 1 C7  
1740 1 N 1 J MC3 405 ? C8  ? SB MC3 1 C8  
1741 1 N 1 J MC3 405 ? C11 ? SB MC3 1 C11 
1742 1 N 1 J MC3 405 ? C12 ? SB MC3 1 C12 
1743 1 N 1 J MC3 405 ? C13 ? SB MC3 1 C13 
1744 1 N 1 J MC3 405 ? C14 ? SB MC3 1 C14 
1745 1 N 1 J MC3 405 ? C15 ? SB MC3 1 C15 
1746 1 N 1 J MC3 405 ? C16 ? SB MC3 1 C16 
1747 1 N 1 J MC3 405 ? C17 ? SB MC3 1 C17 
1748 1 N 1 J MC3 405 ? C18 ? SB MC3 1 C18 
1749 1 N 1 J MC3 405 ? C19 ? SB MC3 1 C19 
1750 1 N 1 J MC3 405 ? C20 ? SB MC3 1 C20 
1751 1 N 1 J MC3 405 ? C21 ? SB MC3 1 C21 
1752 1 N 1 J MC3 405 ? C22 ? SB MC3 1 C22 
1753 1 N 1 J MC3 405 ? C23 ? SB MC3 1 C23 
1754 1 N 1 J MC3 405 ? C24 ? SB MC3 1 C24 
1755 1 N 1 J MC3 405 ? N   ? SB MC3 1 N   
1756 1 N 1 J MC3 405 ? O2  ? SB MC3 1 O2  
1757 1 N 1 J MC3 405 ? O3  ? SB MC3 1 O3  
1758 1 N 1 J MC3 405 ? O11 ? SB MC3 1 O11 
1759 1 N 1 J MC3 405 ? O31 ? SB MC3 1 O31 
1760 1 N 1 J MC3 405 ? O1P ? SB MC3 1 O1P 
1761 1 N 1 J MC3 405 ? O2P ? SB MC3 1 O2P 
1762 1 N 1 J MC3 405 ? O3P ? SB MC3 1 O3P 
1763 1 N 1 J MC3 405 ? O4P ? SB MC3 1 O4P 
1764 1 N 1 J MC3 405 ? P   ? SB MC3 1 P   
1765 1 N 1 J MC3 406 ? C1  ? TB MC3 1 C1  
1766 1 N 1 J MC3 406 ? C2  ? TB MC3 1 C2  
1767 1 N 1 J MC3 406 ? C3  ? TB MC3 1 C3  
1768 1 N 1 J MC3 406 ? C4  ? TB MC3 1 C4  
1769 1 N 1 J MC3 406 ? C5  ? TB MC3 1 C5  
1770 1 N 1 J MC3 406 ? C6  ? TB MC3 1 C6  
1771 1 N 1 J MC3 406 ? C7  ? TB MC3 1 C7  
1772 1 N 1 J MC3 406 ? C8  ? TB MC3 1 C8  
1773 1 N 1 J MC3 406 ? C11 ? TB MC3 1 C11 
1774 1 N 1 J MC3 406 ? C12 ? TB MC3 1 C12 
1775 1 N 1 J MC3 406 ? C13 ? TB MC3 1 C13 
1776 1 N 1 J MC3 406 ? C14 ? TB MC3 1 C14 
1777 1 N 1 J MC3 406 ? C15 ? TB MC3 1 C15 
1778 1 N 1 J MC3 406 ? C16 ? TB MC3 1 C16 
1779 1 N 1 J MC3 406 ? C17 ? TB MC3 1 C17 
1780 1 N 1 J MC3 406 ? C18 ? TB MC3 1 C18 
1781 1 N 1 J MC3 406 ? C19 ? TB MC3 1 C19 
1782 1 N 1 J MC3 406 ? C20 ? TB MC3 1 C20 
1783 1 N 1 J MC3 406 ? C21 ? TB MC3 1 C21 
1784 1 N 1 J MC3 406 ? C22 ? TB MC3 1 C22 
1785 1 N 1 J MC3 406 ? C23 ? TB MC3 1 C23 
1786 1 N 1 J MC3 406 ? C24 ? TB MC3 1 C24 
1787 1 N 1 J MC3 406 ? C31 ? TB MC3 1 C31 
1788 1 N 1 J MC3 406 ? C32 ? TB MC3 1 C32 
1789 1 N 1 J MC3 406 ? C43 ? TB MC3 1 C43 
1790 1 N 1 J MC3 406 ? C44 ? TB MC3 1 C44 
1791 1 N 1 J MC3 406 ? N   ? TB MC3 1 N   
1792 1 N 1 J MC3 406 ? O2  ? TB MC3 1 O2  
1793 1 N 1 J MC3 406 ? O3  ? TB MC3 1 O3  
1794 1 N 1 J MC3 406 ? O11 ? TB MC3 1 O11 
1795 1 N 1 J MC3 406 ? O31 ? TB MC3 1 O31 
1796 1 N 1 J MC3 406 ? O1P ? TB MC3 1 O1P 
1797 1 N 1 J MC3 406 ? O2P ? TB MC3 1 O2P 
1798 1 N 1 J MC3 406 ? O3P ? TB MC3 1 O3P 
1799 1 N 1 J MC3 406 ? O4P ? TB MC3 1 O4P 
1800 1 N 1 J MC3 406 ? P   ? TB MC3 1 P   
1801 1 N 1 K MC3 401 ? C1  ? UB MC3 1 C1  
1802 1 N 1 K MC3 401 ? C2  ? UB MC3 1 C2  
1803 1 N 1 K MC3 401 ? C3  ? UB MC3 1 C3  
1804 1 N 1 K MC3 401 ? C4  ? UB MC3 1 C4  
1805 1 N 1 K MC3 401 ? C5  ? UB MC3 1 C5  
1806 1 N 1 K MC3 401 ? C6  ? UB MC3 1 C6  
1807 1 N 1 K MC3 401 ? C7  ? UB MC3 1 C7  
1808 1 N 1 K MC3 401 ? C8  ? UB MC3 1 C8  
1809 1 N 1 K MC3 401 ? C11 ? UB MC3 1 C11 
1810 1 N 1 K MC3 401 ? C12 ? UB MC3 1 C12 
1811 1 N 1 K MC3 401 ? C13 ? UB MC3 1 C13 
1812 1 N 1 K MC3 401 ? C14 ? UB MC3 1 C14 
1813 1 N 1 K MC3 401 ? C15 ? UB MC3 1 C15 
1814 1 N 1 K MC3 401 ? C16 ? UB MC3 1 C16 
1815 1 N 1 K MC3 401 ? C17 ? UB MC3 1 C17 
1816 1 N 1 K MC3 401 ? C18 ? UB MC3 1 C18 
1817 1 N 1 K MC3 401 ? C19 ? UB MC3 1 C19 
1818 1 N 1 K MC3 401 ? C20 ? UB MC3 1 C20 
1819 1 N 1 K MC3 401 ? C21 ? UB MC3 1 C21 
1820 1 N 1 K MC3 401 ? C22 ? UB MC3 1 C22 
1821 1 N 1 K MC3 401 ? C23 ? UB MC3 1 C23 
1822 1 N 1 K MC3 401 ? C24 ? UB MC3 1 C24 
1823 1 N 1 K MC3 401 ? C31 ? UB MC3 1 C31 
1824 1 N 1 K MC3 401 ? C32 ? UB MC3 1 C32 
1825 1 N 1 K MC3 401 ? C33 ? UB MC3 1 C33 
1826 1 N 1 K MC3 401 ? C34 ? UB MC3 1 C34 
1827 1 N 1 K MC3 401 ? C35 ? UB MC3 1 C35 
1828 1 N 1 K MC3 401 ? N   ? UB MC3 1 N   
1829 1 N 1 K MC3 401 ? O2  ? UB MC3 1 O2  
1830 1 N 1 K MC3 401 ? O3  ? UB MC3 1 O3  
1831 1 N 1 K MC3 401 ? O11 ? UB MC3 1 O11 
1832 1 N 1 K MC3 401 ? O31 ? UB MC3 1 O31 
1833 1 N 1 K MC3 401 ? O1P ? UB MC3 1 O1P 
1834 1 N 1 K MC3 401 ? O2P ? UB MC3 1 O2P 
1835 1 N 1 K MC3 401 ? O3P ? UB MC3 1 O3P 
1836 1 N 1 K MC3 401 ? O4P ? UB MC3 1 O4P 
1837 1 N 1 K MC3 401 ? P   ? UB MC3 1 P   
1838 1 N 1 K MC3 402 ? C1  ? VB MC3 1 C1  
1839 1 N 1 K MC3 402 ? C2  ? VB MC3 1 C2  
1840 1 N 1 K MC3 402 ? C3  ? VB MC3 1 C3  
1841 1 N 1 K MC3 402 ? C4  ? VB MC3 1 C4  
1842 1 N 1 K MC3 402 ? C5  ? VB MC3 1 C5  
1843 1 N 1 K MC3 402 ? C6  ? VB MC3 1 C6  
1844 1 N 1 K MC3 402 ? C7  ? VB MC3 1 C7  
1845 1 N 1 K MC3 402 ? C8  ? VB MC3 1 C8  
1846 1 N 1 K MC3 402 ? C11 ? VB MC3 1 C11 
1847 1 N 1 K MC3 402 ? C12 ? VB MC3 1 C12 
1848 1 N 1 K MC3 402 ? C13 ? VB MC3 1 C13 
1849 1 N 1 K MC3 402 ? C14 ? VB MC3 1 C14 
1850 1 N 1 K MC3 402 ? C15 ? VB MC3 1 C15 
1851 1 N 1 K MC3 402 ? C16 ? VB MC3 1 C16 
1852 1 N 1 K MC3 402 ? C17 ? VB MC3 1 C17 
1853 1 N 1 K MC3 402 ? C18 ? VB MC3 1 C18 
1854 1 N 1 K MC3 402 ? C19 ? VB MC3 1 C19 
1855 1 N 1 K MC3 402 ? C20 ? VB MC3 1 C20 
1856 1 N 1 K MC3 402 ? C21 ? VB MC3 1 C21 
1857 1 N 1 K MC3 402 ? C22 ? VB MC3 1 C22 
1858 1 N 1 K MC3 402 ? C23 ? VB MC3 1 C23 
1859 1 N 1 K MC3 402 ? C24 ? VB MC3 1 C24 
1860 1 N 1 K MC3 402 ? C31 ? VB MC3 1 C31 
1861 1 N 1 K MC3 402 ? C32 ? VB MC3 1 C32 
1862 1 N 1 K MC3 402 ? C33 ? VB MC3 1 C33 
1863 1 N 1 K MC3 402 ? C41 ? VB MC3 1 C41 
1864 1 N 1 K MC3 402 ? C42 ? VB MC3 1 C42 
1865 1 N 1 K MC3 402 ? C43 ? VB MC3 1 C43 
1866 1 N 1 K MC3 402 ? C44 ? VB MC3 1 C44 
1867 1 N 1 K MC3 402 ? N   ? VB MC3 1 N   
1868 1 N 1 K MC3 402 ? O2  ? VB MC3 1 O2  
1869 1 N 1 K MC3 402 ? O3  ? VB MC3 1 O3  
1870 1 N 1 K MC3 402 ? O11 ? VB MC3 1 O11 
1871 1 N 1 K MC3 402 ? O31 ? VB MC3 1 O31 
1872 1 N 1 K MC3 402 ? O1P ? VB MC3 1 O1P 
1873 1 N 1 K MC3 402 ? O2P ? VB MC3 1 O2P 
1874 1 N 1 K MC3 402 ? O3P ? VB MC3 1 O3P 
1875 1 N 1 K MC3 402 ? O4P ? VB MC3 1 O4P 
1876 1 N 1 K MC3 402 ? P   ? VB MC3 1 P   
1877 1 N 1 K MC3 403 ? C1  ? WB MC3 1 C1  
1878 1 N 1 K MC3 403 ? C2  ? WB MC3 1 C2  
1879 1 N 1 K MC3 403 ? C3  ? WB MC3 1 C3  
1880 1 N 1 K MC3 403 ? C4  ? WB MC3 1 C4  
1881 1 N 1 K MC3 403 ? C5  ? WB MC3 1 C5  
1882 1 N 1 K MC3 403 ? C6  ? WB MC3 1 C6  
1883 1 N 1 K MC3 403 ? C7  ? WB MC3 1 C7  
1884 1 N 1 K MC3 403 ? C8  ? WB MC3 1 C8  
1885 1 N 1 K MC3 403 ? C11 ? WB MC3 1 C11 
1886 1 N 1 K MC3 403 ? C12 ? WB MC3 1 C12 
1887 1 N 1 K MC3 403 ? C13 ? WB MC3 1 C13 
1888 1 N 1 K MC3 403 ? C14 ? WB MC3 1 C14 
1889 1 N 1 K MC3 403 ? C15 ? WB MC3 1 C15 
1890 1 N 1 K MC3 403 ? C16 ? WB MC3 1 C16 
1891 1 N 1 K MC3 403 ? C17 ? WB MC3 1 C17 
1892 1 N 1 K MC3 403 ? C18 ? WB MC3 1 C18 
1893 1 N 1 K MC3 403 ? C19 ? WB MC3 1 C19 
1894 1 N 1 K MC3 403 ? C20 ? WB MC3 1 C20 
1895 1 N 1 K MC3 403 ? C21 ? WB MC3 1 C21 
1896 1 N 1 K MC3 403 ? C22 ? WB MC3 1 C22 
1897 1 N 1 K MC3 403 ? C23 ? WB MC3 1 C23 
1898 1 N 1 K MC3 403 ? C24 ? WB MC3 1 C24 
1899 1 N 1 K MC3 403 ? C31 ? WB MC3 1 C31 
1900 1 N 1 K MC3 403 ? C32 ? WB MC3 1 C32 
1901 1 N 1 K MC3 403 ? C33 ? WB MC3 1 C33 
1902 1 N 1 K MC3 403 ? C34 ? WB MC3 1 C34 
1903 1 N 1 K MC3 403 ? N   ? WB MC3 1 N   
1904 1 N 1 K MC3 403 ? O2  ? WB MC3 1 O2  
1905 1 N 1 K MC3 403 ? O3  ? WB MC3 1 O3  
1906 1 N 1 K MC3 403 ? O11 ? WB MC3 1 O11 
1907 1 N 1 K MC3 403 ? O31 ? WB MC3 1 O31 
1908 1 N 1 K MC3 403 ? O1P ? WB MC3 1 O1P 
1909 1 N 1 K MC3 403 ? O2P ? WB MC3 1 O2P 
1910 1 N 1 K MC3 403 ? O3P ? WB MC3 1 O3P 
1911 1 N 1 K MC3 403 ? O4P ? WB MC3 1 O4P 
1912 1 N 1 K MC3 403 ? P   ? WB MC3 1 P   
1913 1 N 1 K MC3 405 ? C1  ? YB MC3 1 C1  
1914 1 N 1 K MC3 405 ? C2  ? YB MC3 1 C2  
1915 1 N 1 K MC3 405 ? C3  ? YB MC3 1 C3  
1916 1 N 1 K MC3 405 ? C4  ? YB MC3 1 C4  
1917 1 N 1 K MC3 405 ? C5  ? YB MC3 1 C5  
1918 1 N 1 K MC3 405 ? C6  ? YB MC3 1 C6  
1919 1 N 1 K MC3 405 ? C7  ? YB MC3 1 C7  
1920 1 N 1 K MC3 405 ? C8  ? YB MC3 1 C8  
1921 1 N 1 K MC3 405 ? C11 ? YB MC3 1 C11 
1922 1 N 1 K MC3 405 ? C12 ? YB MC3 1 C12 
1923 1 N 1 K MC3 405 ? C13 ? YB MC3 1 C13 
1924 1 N 1 K MC3 405 ? C14 ? YB MC3 1 C14 
1925 1 N 1 K MC3 405 ? C15 ? YB MC3 1 C15 
1926 1 N 1 K MC3 405 ? C16 ? YB MC3 1 C16 
1927 1 N 1 K MC3 405 ? C17 ? YB MC3 1 C17 
1928 1 N 1 K MC3 405 ? C18 ? YB MC3 1 C18 
1929 1 N 1 K MC3 405 ? C19 ? YB MC3 1 C19 
1930 1 N 1 K MC3 405 ? C20 ? YB MC3 1 C20 
1931 1 N 1 K MC3 405 ? C21 ? YB MC3 1 C21 
1932 1 N 1 K MC3 405 ? C22 ? YB MC3 1 C22 
1933 1 N 1 K MC3 405 ? C23 ? YB MC3 1 C23 
1934 1 N 1 K MC3 405 ? C24 ? YB MC3 1 C24 
1935 1 N 1 K MC3 405 ? N   ? YB MC3 1 N   
1936 1 N 1 K MC3 405 ? O2  ? YB MC3 1 O2  
1937 1 N 1 K MC3 405 ? O3  ? YB MC3 1 O3  
1938 1 N 1 K MC3 405 ? O11 ? YB MC3 1 O11 
1939 1 N 1 K MC3 405 ? O31 ? YB MC3 1 O31 
1940 1 N 1 K MC3 405 ? O1P ? YB MC3 1 O1P 
1941 1 N 1 K MC3 405 ? O2P ? YB MC3 1 O2P 
1942 1 N 1 K MC3 405 ? O3P ? YB MC3 1 O3P 
1943 1 N 1 K MC3 405 ? O4P ? YB MC3 1 O4P 
1944 1 N 1 K MC3 405 ? P   ? YB MC3 1 P   
1945 1 N 1 K MC3 406 ? C1  ? ZB MC3 1 C1  
1946 1 N 1 K MC3 406 ? C2  ? ZB MC3 1 C2  
1947 1 N 1 K MC3 406 ? C3  ? ZB MC3 1 C3  
1948 1 N 1 K MC3 406 ? C4  ? ZB MC3 1 C4  
1949 1 N 1 K MC3 406 ? C5  ? ZB MC3 1 C5  
1950 1 N 1 K MC3 406 ? C6  ? ZB MC3 1 C6  
1951 1 N 1 K MC3 406 ? C7  ? ZB MC3 1 C7  
1952 1 N 1 K MC3 406 ? C8  ? ZB MC3 1 C8  
1953 1 N 1 K MC3 406 ? C11 ? ZB MC3 1 C11 
1954 1 N 1 K MC3 406 ? C12 ? ZB MC3 1 C12 
1955 1 N 1 K MC3 406 ? C13 ? ZB MC3 1 C13 
1956 1 N 1 K MC3 406 ? C14 ? ZB MC3 1 C14 
1957 1 N 1 K MC3 406 ? C15 ? ZB MC3 1 C15 
1958 1 N 1 K MC3 406 ? C16 ? ZB MC3 1 C16 
1959 1 N 1 K MC3 406 ? C17 ? ZB MC3 1 C17 
1960 1 N 1 K MC3 406 ? C18 ? ZB MC3 1 C18 
1961 1 N 1 K MC3 406 ? C19 ? ZB MC3 1 C19 
1962 1 N 1 K MC3 406 ? C20 ? ZB MC3 1 C20 
1963 1 N 1 K MC3 406 ? C21 ? ZB MC3 1 C21 
1964 1 N 1 K MC3 406 ? C22 ? ZB MC3 1 C22 
1965 1 N 1 K MC3 406 ? C23 ? ZB MC3 1 C23 
1966 1 N 1 K MC3 406 ? C24 ? ZB MC3 1 C24 
1967 1 N 1 K MC3 406 ? C31 ? ZB MC3 1 C31 
1968 1 N 1 K MC3 406 ? C32 ? ZB MC3 1 C32 
1969 1 N 1 K MC3 406 ? C43 ? ZB MC3 1 C43 
1970 1 N 1 K MC3 406 ? C44 ? ZB MC3 1 C44 
1971 1 N 1 K MC3 406 ? N   ? ZB MC3 1 N   
1972 1 N 1 K MC3 406 ? O2  ? ZB MC3 1 O2  
1973 1 N 1 K MC3 406 ? O3  ? ZB MC3 1 O3  
1974 1 N 1 K MC3 406 ? O11 ? ZB MC3 1 O11 
1975 1 N 1 K MC3 406 ? O31 ? ZB MC3 1 O31 
1976 1 N 1 K MC3 406 ? O1P ? ZB MC3 1 O1P 
1977 1 N 1 K MC3 406 ? O2P ? ZB MC3 1 O2P 
1978 1 N 1 K MC3 406 ? O3P ? ZB MC3 1 O3P 
1979 1 N 1 K MC3 406 ? O4P ? ZB MC3 1 O4P 
1980 1 N 1 K MC3 406 ? P   ? ZB MC3 1 P   
1981 1 N 1 L MC3 401 ? C1  ? AC MC3 1 C1  
1982 1 N 1 L MC3 401 ? C2  ? AC MC3 1 C2  
1983 1 N 1 L MC3 401 ? C3  ? AC MC3 1 C3  
1984 1 N 1 L MC3 401 ? C4  ? AC MC3 1 C4  
1985 1 N 1 L MC3 401 ? C5  ? AC MC3 1 C5  
1986 1 N 1 L MC3 401 ? C6  ? AC MC3 1 C6  
1987 1 N 1 L MC3 401 ? C7  ? AC MC3 1 C7  
1988 1 N 1 L MC3 401 ? C8  ? AC MC3 1 C8  
1989 1 N 1 L MC3 401 ? C11 ? AC MC3 1 C11 
1990 1 N 1 L MC3 401 ? C12 ? AC MC3 1 C12 
1991 1 N 1 L MC3 401 ? C13 ? AC MC3 1 C13 
1992 1 N 1 L MC3 401 ? C14 ? AC MC3 1 C14 
1993 1 N 1 L MC3 401 ? C15 ? AC MC3 1 C15 
1994 1 N 1 L MC3 401 ? C16 ? AC MC3 1 C16 
1995 1 N 1 L MC3 401 ? C17 ? AC MC3 1 C17 
1996 1 N 1 L MC3 401 ? C18 ? AC MC3 1 C18 
1997 1 N 1 L MC3 401 ? C19 ? AC MC3 1 C19 
1998 1 N 1 L MC3 401 ? C20 ? AC MC3 1 C20 
1999 1 N 1 L MC3 401 ? C21 ? AC MC3 1 C21 
2000 1 N 1 L MC3 401 ? C22 ? AC MC3 1 C22 
2001 1 N 1 L MC3 401 ? C23 ? AC MC3 1 C23 
2002 1 N 1 L MC3 401 ? C24 ? AC MC3 1 C24 
2003 1 N 1 L MC3 401 ? N   ? AC MC3 1 N   
2004 1 N 1 L MC3 401 ? O2  ? AC MC3 1 O2  
2005 1 N 1 L MC3 401 ? O3  ? AC MC3 1 O3  
2006 1 N 1 L MC3 401 ? O11 ? AC MC3 1 O11 
2007 1 N 1 L MC3 401 ? O31 ? AC MC3 1 O31 
2008 1 N 1 L MC3 401 ? O1P ? AC MC3 1 O1P 
2009 1 N 1 L MC3 401 ? O2P ? AC MC3 1 O2P 
2010 1 N 1 L MC3 401 ? O3P ? AC MC3 1 O3P 
2011 1 N 1 L MC3 401 ? O4P ? AC MC3 1 O4P 
2012 1 N 1 L MC3 401 ? P   ? AC MC3 1 P   
2013 1 N 1 L MC3 402 ? C1  ? BC MC3 1 C1  
2014 1 N 1 L MC3 402 ? C2  ? BC MC3 1 C2  
2015 1 N 1 L MC3 402 ? C3  ? BC MC3 1 C3  
2016 1 N 1 L MC3 402 ? C4  ? BC MC3 1 C4  
2017 1 N 1 L MC3 402 ? C5  ? BC MC3 1 C5  
2018 1 N 1 L MC3 402 ? C6  ? BC MC3 1 C6  
2019 1 N 1 L MC3 402 ? C7  ? BC MC3 1 C7  
2020 1 N 1 L MC3 402 ? C8  ? BC MC3 1 C8  
2021 1 N 1 L MC3 402 ? C11 ? BC MC3 1 C11 
2022 1 N 1 L MC3 402 ? C12 ? BC MC3 1 C12 
2023 1 N 1 L MC3 402 ? C13 ? BC MC3 1 C13 
2024 1 N 1 L MC3 402 ? C14 ? BC MC3 1 C14 
2025 1 N 1 L MC3 402 ? C15 ? BC MC3 1 C15 
2026 1 N 1 L MC3 402 ? C16 ? BC MC3 1 C16 
2027 1 N 1 L MC3 402 ? C17 ? BC MC3 1 C17 
2028 1 N 1 L MC3 402 ? C18 ? BC MC3 1 C18 
2029 1 N 1 L MC3 402 ? C19 ? BC MC3 1 C19 
2030 1 N 1 L MC3 402 ? C20 ? BC MC3 1 C20 
2031 1 N 1 L MC3 402 ? C21 ? BC MC3 1 C21 
2032 1 N 1 L MC3 402 ? C22 ? BC MC3 1 C22 
2033 1 N 1 L MC3 402 ? C23 ? BC MC3 1 C23 
2034 1 N 1 L MC3 402 ? C24 ? BC MC3 1 C24 
2035 1 N 1 L MC3 402 ? C31 ? BC MC3 1 C31 
2036 1 N 1 L MC3 402 ? C32 ? BC MC3 1 C32 
2037 1 N 1 L MC3 402 ? C43 ? BC MC3 1 C43 
2038 1 N 1 L MC3 402 ? C44 ? BC MC3 1 C44 
2039 1 N 1 L MC3 402 ? N   ? BC MC3 1 N   
2040 1 N 1 L MC3 402 ? O2  ? BC MC3 1 O2  
2041 1 N 1 L MC3 402 ? O3  ? BC MC3 1 O3  
2042 1 N 1 L MC3 402 ? O11 ? BC MC3 1 O11 
2043 1 N 1 L MC3 402 ? O31 ? BC MC3 1 O31 
2044 1 N 1 L MC3 402 ? O1P ? BC MC3 1 O1P 
2045 1 N 1 L MC3 402 ? O2P ? BC MC3 1 O2P 
2046 1 N 1 L MC3 402 ? O3P ? BC MC3 1 O3P 
2047 1 N 1 L MC3 402 ? O4P ? BC MC3 1 O4P 
2048 1 N 1 L MC3 402 ? P   ? BC MC3 1 P   
2049 1 N 1 L MC3 403 ? C1  ? CC MC3 1 C1  
2050 1 N 1 L MC3 403 ? C2  ? CC MC3 1 C2  
2051 1 N 1 L MC3 403 ? C3  ? CC MC3 1 C3  
2052 1 N 1 L MC3 403 ? C4  ? CC MC3 1 C4  
2053 1 N 1 L MC3 403 ? C5  ? CC MC3 1 C5  
2054 1 N 1 L MC3 403 ? C6  ? CC MC3 1 C6  
2055 1 N 1 L MC3 403 ? C7  ? CC MC3 1 C7  
2056 1 N 1 L MC3 403 ? C8  ? CC MC3 1 C8  
2057 1 N 1 L MC3 403 ? C11 ? CC MC3 1 C11 
2058 1 N 1 L MC3 403 ? C12 ? CC MC3 1 C12 
2059 1 N 1 L MC3 403 ? C13 ? CC MC3 1 C13 
2060 1 N 1 L MC3 403 ? C14 ? CC MC3 1 C14 
2061 1 N 1 L MC3 403 ? C15 ? CC MC3 1 C15 
2062 1 N 1 L MC3 403 ? C16 ? CC MC3 1 C16 
2063 1 N 1 L MC3 403 ? C17 ? CC MC3 1 C17 
2064 1 N 1 L MC3 403 ? C18 ? CC MC3 1 C18 
2065 1 N 1 L MC3 403 ? C19 ? CC MC3 1 C19 
2066 1 N 1 L MC3 403 ? C20 ? CC MC3 1 C20 
2067 1 N 1 L MC3 403 ? C21 ? CC MC3 1 C21 
2068 1 N 1 L MC3 403 ? C22 ? CC MC3 1 C22 
2069 1 N 1 L MC3 403 ? C23 ? CC MC3 1 C23 
2070 1 N 1 L MC3 403 ? C24 ? CC MC3 1 C24 
2071 1 N 1 L MC3 403 ? C31 ? CC MC3 1 C31 
2072 1 N 1 L MC3 403 ? C32 ? CC MC3 1 C32 
2073 1 N 1 L MC3 403 ? C33 ? CC MC3 1 C33 
2074 1 N 1 L MC3 403 ? C34 ? CC MC3 1 C34 
2075 1 N 1 L MC3 403 ? C35 ? CC MC3 1 C35 
2076 1 N 1 L MC3 403 ? N   ? CC MC3 1 N   
2077 1 N 1 L MC3 403 ? O2  ? CC MC3 1 O2  
2078 1 N 1 L MC3 403 ? O3  ? CC MC3 1 O3  
2079 1 N 1 L MC3 403 ? O11 ? CC MC3 1 O11 
2080 1 N 1 L MC3 403 ? O31 ? CC MC3 1 O31 
2081 1 N 1 L MC3 403 ? O1P ? CC MC3 1 O1P 
2082 1 N 1 L MC3 403 ? O2P ? CC MC3 1 O2P 
2083 1 N 1 L MC3 403 ? O3P ? CC MC3 1 O3P 
2084 1 N 1 L MC3 403 ? O4P ? CC MC3 1 O4P 
2085 1 N 1 L MC3 403 ? P   ? CC MC3 1 P   
2086 1 N 1 L MC3 404 ? C1  ? DC MC3 1 C1  
2087 1 N 1 L MC3 404 ? C2  ? DC MC3 1 C2  
2088 1 N 1 L MC3 404 ? C3  ? DC MC3 1 C3  
2089 1 N 1 L MC3 404 ? C4  ? DC MC3 1 C4  
2090 1 N 1 L MC3 404 ? C5  ? DC MC3 1 C5  
2091 1 N 1 L MC3 404 ? C6  ? DC MC3 1 C6  
2092 1 N 1 L MC3 404 ? C7  ? DC MC3 1 C7  
2093 1 N 1 L MC3 404 ? C8  ? DC MC3 1 C8  
2094 1 N 1 L MC3 404 ? C11 ? DC MC3 1 C11 
2095 1 N 1 L MC3 404 ? C12 ? DC MC3 1 C12 
2096 1 N 1 L MC3 404 ? C13 ? DC MC3 1 C13 
2097 1 N 1 L MC3 404 ? C14 ? DC MC3 1 C14 
2098 1 N 1 L MC3 404 ? C15 ? DC MC3 1 C15 
2099 1 N 1 L MC3 404 ? C16 ? DC MC3 1 C16 
2100 1 N 1 L MC3 404 ? C17 ? DC MC3 1 C17 
2101 1 N 1 L MC3 404 ? C18 ? DC MC3 1 C18 
2102 1 N 1 L MC3 404 ? C19 ? DC MC3 1 C19 
2103 1 N 1 L MC3 404 ? C20 ? DC MC3 1 C20 
2104 1 N 1 L MC3 404 ? C21 ? DC MC3 1 C21 
2105 1 N 1 L MC3 404 ? C22 ? DC MC3 1 C22 
2106 1 N 1 L MC3 404 ? C23 ? DC MC3 1 C23 
2107 1 N 1 L MC3 404 ? C24 ? DC MC3 1 C24 
2108 1 N 1 L MC3 404 ? C31 ? DC MC3 1 C31 
2109 1 N 1 L MC3 404 ? C32 ? DC MC3 1 C32 
2110 1 N 1 L MC3 404 ? C33 ? DC MC3 1 C33 
2111 1 N 1 L MC3 404 ? C41 ? DC MC3 1 C41 
2112 1 N 1 L MC3 404 ? C42 ? DC MC3 1 C42 
2113 1 N 1 L MC3 404 ? C43 ? DC MC3 1 C43 
2114 1 N 1 L MC3 404 ? C44 ? DC MC3 1 C44 
2115 1 N 1 L MC3 404 ? N   ? DC MC3 1 N   
2116 1 N 1 L MC3 404 ? O2  ? DC MC3 1 O2  
2117 1 N 1 L MC3 404 ? O3  ? DC MC3 1 O3  
2118 1 N 1 L MC3 404 ? O11 ? DC MC3 1 O11 
2119 1 N 1 L MC3 404 ? O31 ? DC MC3 1 O31 
2120 1 N 1 L MC3 404 ? O1P ? DC MC3 1 O1P 
2121 1 N 1 L MC3 404 ? O2P ? DC MC3 1 O2P 
2122 1 N 1 L MC3 404 ? O3P ? DC MC3 1 O3P 
2123 1 N 1 L MC3 404 ? O4P ? DC MC3 1 O4P 
2124 1 N 1 L MC3 404 ? P   ? DC MC3 1 P   
2125 1 N 1 L MC3 405 ? C1  ? EC MC3 1 C1  
2126 1 N 1 L MC3 405 ? C2  ? EC MC3 1 C2  
2127 1 N 1 L MC3 405 ? C3  ? EC MC3 1 C3  
2128 1 N 1 L MC3 405 ? C4  ? EC MC3 1 C4  
2129 1 N 1 L MC3 405 ? C5  ? EC MC3 1 C5  
2130 1 N 1 L MC3 405 ? C6  ? EC MC3 1 C6  
2131 1 N 1 L MC3 405 ? C7  ? EC MC3 1 C7  
2132 1 N 1 L MC3 405 ? C8  ? EC MC3 1 C8  
2133 1 N 1 L MC3 405 ? C11 ? EC MC3 1 C11 
2134 1 N 1 L MC3 405 ? C12 ? EC MC3 1 C12 
2135 1 N 1 L MC3 405 ? C13 ? EC MC3 1 C13 
2136 1 N 1 L MC3 405 ? C14 ? EC MC3 1 C14 
2137 1 N 1 L MC3 405 ? C15 ? EC MC3 1 C15 
2138 1 N 1 L MC3 405 ? C16 ? EC MC3 1 C16 
2139 1 N 1 L MC3 405 ? C17 ? EC MC3 1 C17 
2140 1 N 1 L MC3 405 ? C18 ? EC MC3 1 C18 
2141 1 N 1 L MC3 405 ? C19 ? EC MC3 1 C19 
2142 1 N 1 L MC3 405 ? C20 ? EC MC3 1 C20 
2143 1 N 1 L MC3 405 ? C21 ? EC MC3 1 C21 
2144 1 N 1 L MC3 405 ? C22 ? EC MC3 1 C22 
2145 1 N 1 L MC3 405 ? C23 ? EC MC3 1 C23 
2146 1 N 1 L MC3 405 ? C24 ? EC MC3 1 C24 
2147 1 N 1 L MC3 405 ? C31 ? EC MC3 1 C31 
2148 1 N 1 L MC3 405 ? C32 ? EC MC3 1 C32 
2149 1 N 1 L MC3 405 ? C33 ? EC MC3 1 C33 
2150 1 N 1 L MC3 405 ? C34 ? EC MC3 1 C34 
2151 1 N 1 L MC3 405 ? N   ? EC MC3 1 N   
2152 1 N 1 L MC3 405 ? O2  ? EC MC3 1 O2  
2153 1 N 1 L MC3 405 ? O3  ? EC MC3 1 O3  
2154 1 N 1 L MC3 405 ? O11 ? EC MC3 1 O11 
2155 1 N 1 L MC3 405 ? O31 ? EC MC3 1 O31 
2156 1 N 1 L MC3 405 ? O1P ? EC MC3 1 O1P 
2157 1 N 1 L MC3 405 ? O2P ? EC MC3 1 O2P 
2158 1 N 1 L MC3 405 ? O3P ? EC MC3 1 O3P 
2159 1 N 1 L MC3 405 ? O4P ? EC MC3 1 O4P 
2160 1 N 1 L MC3 405 ? P   ? EC MC3 1 P   
# 
_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                     8XGD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XGD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XGD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XGD 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 18732 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.862  ? 25296 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.052 ? 2916  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 2916  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 3024  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XGD 
_struct.title                        
'Human Cx36/GJD2 gap junction channel with pore-lining N-terminal helices in porcine brain lipids.' 
_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        8XGD 
_struct_keywords.text            'connexin 36, Cx36, gap junction channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 3 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 3 ? 
MB N N 2 ? 
NB N N 2 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 3 ? 
SB N N 2 ? 
TB N N 2 ? 
UB N N 2 ? 
VB N N 2 ? 
WB N N 2 ? 
XB N N 3 ? 
YB N N 2 ? 
ZB N N 2 ? 
AC N N 2 ? 
BC N N 2 ? 
CC N N 2 ? 
DC N N 2 ? 
EC N N 2 ? 
FC N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CXD2_HUMAN 
_struct_ref.pdbx_db_accession          Q9UKL4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
V
;
_struct_ref.pdbx_align_begin           0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8XGD A 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
2  1 8XGD F 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
3  1 8XGD G 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
4  1 8XGD B 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
5  1 8XGD C 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
6  1 8XGD D 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
7  1 8XGD E 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
8  1 8XGD H 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
9  1 8XGD I 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
10 1 8XGD J 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
11 1 8XGD K 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
12 1 8XGD L 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
# 
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  8XGD SER A 322 ? UNP Q9UKL4 ? ? linker           322 1   
1  8XGD ARG A 323 ? UNP Q9UKL4 ? ? linker           323 2   
1  8XGD ASP A 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 3   
1  8XGD TYR A 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 4   
1  8XGD LYS A 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 5   
1  8XGD ASP A 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 6   
1  8XGD ASP A 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 7   
1  8XGD ASP A 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 8   
1  8XGD ASP A 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 9   
1  8XGD LYS A 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 10  
2  8XGD SER F 322 ? UNP Q9UKL4 ? ? linker           322 11  
2  8XGD ARG F 323 ? UNP Q9UKL4 ? ? linker           323 12  
2  8XGD ASP F 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 13  
2  8XGD TYR F 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 14  
2  8XGD LYS F 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 15  
2  8XGD ASP F 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 16  
2  8XGD ASP F 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 17  
2  8XGD ASP F 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 18  
2  8XGD ASP F 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 19  
2  8XGD LYS F 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 20  
3  8XGD SER G 322 ? UNP Q9UKL4 ? ? linker           322 21  
3  8XGD ARG G 323 ? UNP Q9UKL4 ? ? linker           323 22  
3  8XGD ASP G 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 23  
3  8XGD TYR G 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 24  
3  8XGD LYS G 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 25  
3  8XGD ASP G 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 26  
3  8XGD ASP G 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 27  
3  8XGD ASP G 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 28  
3  8XGD ASP G 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 29  
3  8XGD LYS G 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 30  
4  8XGD SER B 322 ? UNP Q9UKL4 ? ? linker           322 31  
4  8XGD ARG B 323 ? UNP Q9UKL4 ? ? linker           323 32  
4  8XGD ASP B 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 33  
4  8XGD TYR B 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 34  
4  8XGD LYS B 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 35  
4  8XGD ASP B 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 36  
4  8XGD ASP B 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 37  
4  8XGD ASP B 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 38  
4  8XGD ASP B 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 39  
4  8XGD LYS B 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 40  
5  8XGD SER C 322 ? UNP Q9UKL4 ? ? linker           322 41  
5  8XGD ARG C 323 ? UNP Q9UKL4 ? ? linker           323 42  
5  8XGD ASP C 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 43  
5  8XGD TYR C 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 44  
5  8XGD LYS C 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 45  
5  8XGD ASP C 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 46  
5  8XGD ASP C 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 47  
5  8XGD ASP C 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 48  
5  8XGD ASP C 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 49  
5  8XGD LYS C 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 50  
6  8XGD SER D 322 ? UNP Q9UKL4 ? ? linker           322 51  
6  8XGD ARG D 323 ? UNP Q9UKL4 ? ? linker           323 52  
6  8XGD ASP D 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 53  
6  8XGD TYR D 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 54  
6  8XGD LYS D 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 55  
6  8XGD ASP D 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 56  
6  8XGD ASP D 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 57  
6  8XGD ASP D 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 58  
6  8XGD ASP D 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 59  
6  8XGD LYS D 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 60  
7  8XGD SER E 322 ? UNP Q9UKL4 ? ? linker           322 61  
7  8XGD ARG E 323 ? UNP Q9UKL4 ? ? linker           323 62  
7  8XGD ASP E 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 63  
7  8XGD TYR E 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 64  
7  8XGD LYS E 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 65  
7  8XGD ASP E 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 66  
7  8XGD ASP E 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 67  
7  8XGD ASP E 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 68  
7  8XGD ASP E 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 69  
7  8XGD LYS E 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 70  
8  8XGD SER H 322 ? UNP Q9UKL4 ? ? linker           322 71  
8  8XGD ARG H 323 ? UNP Q9UKL4 ? ? linker           323 72  
8  8XGD ASP H 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 73  
8  8XGD TYR H 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 74  
8  8XGD LYS H 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 75  
8  8XGD ASP H 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 76  
8  8XGD ASP H 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 77  
8  8XGD ASP H 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 78  
8  8XGD ASP H 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 79  
8  8XGD LYS H 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 80  
9  8XGD SER I 322 ? UNP Q9UKL4 ? ? linker           322 81  
9  8XGD ARG I 323 ? UNP Q9UKL4 ? ? linker           323 82  
9  8XGD ASP I 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 83  
9  8XGD TYR I 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 84  
9  8XGD LYS I 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 85  
9  8XGD ASP I 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 86  
9  8XGD ASP I 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 87  
9  8XGD ASP I 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 88  
9  8XGD ASP I 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 89  
9  8XGD LYS I 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 90  
10 8XGD SER J 322 ? UNP Q9UKL4 ? ? linker           322 91  
10 8XGD ARG J 323 ? UNP Q9UKL4 ? ? linker           323 92  
10 8XGD ASP J 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 93  
10 8XGD TYR J 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 94  
10 8XGD LYS J 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 95  
10 8XGD ASP J 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 96  
10 8XGD ASP J 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 97  
10 8XGD ASP J 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 98  
10 8XGD ASP J 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 99  
10 8XGD LYS J 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 100 
11 8XGD SER K 322 ? UNP Q9UKL4 ? ? linker           322 101 
11 8XGD ARG K 323 ? UNP Q9UKL4 ? ? linker           323 102 
11 8XGD ASP K 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 103 
11 8XGD TYR K 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 104 
11 8XGD LYS K 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 105 
11 8XGD ASP K 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 106 
11 8XGD ASP K 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 107 
11 8XGD ASP K 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 108 
11 8XGD ASP K 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 109 
11 8XGD LYS K 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 110 
12 8XGD SER L 322 ? UNP Q9UKL4 ? ? linker           322 111 
12 8XGD ARG L 323 ? UNP Q9UKL4 ? ? linker           323 112 
12 8XGD ASP L 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 113 
12 8XGD TYR L 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 114 
12 8XGD LYS L 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 115 
12 8XGD ASP L 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 116 
12 8XGD ASP L 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 117 
12 8XGD ASP L 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 118 
12 8XGD ASP L 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 119 
12 8XGD LYS L 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A 3   ? VAL A 15  ? GLU A 3   VAL A 15  1 ? 13 
HELX_P HELX_P2   AA2 THR A 20  ? ARG A 34  ? THR A 20  ARG A 34  1 ? 15 
HELX_P HELX_P3   AA3 ARG A 34  ? VAL A 41  ? ARG A 34  VAL A 41  1 ? 8  
HELX_P HELX_P4   AA4 VAL A 41  ? TYR A 46  ? VAL A 41  TYR A 46  1 ? 6  
HELX_P HELX_P5   AA5 GLY A 61  ? PHE A 71  ? GLY A 61  PHE A 71  1 ? 11 
HELX_P HELX_P6   AA6 SER A 74  ? CYS A 87  ? SER A 74  CYS A 87  1 ? 14 
HELX_P HELX_P7   AA7 CYS A 87  ? SER A 97  ? CYS A 87  SER A 97  1 ? 11 
HELX_P HELX_P8   AA8 ARG A 197 ? TYR A 221 ? ARG A 197 TYR A 221 1 ? 25 
HELX_P HELX_P9   AA9 ARG A 246 ? GLY A 276 ? ARG A 246 GLY A 276 1 ? 31 
HELX_P HELX_P10  AB1 GLU B 3   ? VAL B 15  ? GLU F 3   VAL F 15  1 ? 13 
HELX_P HELX_P11  AB2 THR B 20  ? ARG B 34  ? THR F 20  ARG F 34  1 ? 15 
HELX_P HELX_P12  AB3 ARG B 34  ? VAL B 41  ? ARG F 34  VAL F 41  1 ? 8  
HELX_P HELX_P13  AB4 VAL B 41  ? TYR B 46  ? VAL F 41  TYR F 46  1 ? 6  
HELX_P HELX_P14  AB5 GLY B 61  ? PHE B 71  ? GLY F 61  PHE F 71  1 ? 11 
HELX_P HELX_P15  AB6 SER B 74  ? CYS B 87  ? SER F 74  CYS F 87  1 ? 14 
HELX_P HELX_P16  AB7 CYS B 87  ? SER B 97  ? CYS F 87  SER F 97  1 ? 11 
HELX_P HELX_P17  AB8 ARG B 197 ? TYR B 221 ? ARG F 197 TYR F 221 1 ? 25 
HELX_P HELX_P18  AB9 ARG B 246 ? GLY B 276 ? ARG F 246 GLY F 276 1 ? 31 
HELX_P HELX_P19  AC1 GLU C 3   ? VAL C 15  ? GLU G 3   VAL G 15  1 ? 13 
HELX_P HELX_P20  AC2 THR C 20  ? ARG C 34  ? THR G 20  ARG G 34  1 ? 15 
HELX_P HELX_P21  AC3 ARG C 34  ? VAL C 41  ? ARG G 34  VAL G 41  1 ? 8  
HELX_P HELX_P22  AC4 VAL C 41  ? TYR C 46  ? VAL G 41  TYR G 46  1 ? 6  
HELX_P HELX_P23  AC5 GLY C 61  ? PHE C 71  ? GLY G 61  PHE G 71  1 ? 11 
HELX_P HELX_P24  AC6 SER C 74  ? CYS C 87  ? SER G 74  CYS G 87  1 ? 14 
HELX_P HELX_P25  AC7 CYS C 87  ? SER C 97  ? CYS G 87  SER G 97  1 ? 11 
HELX_P HELX_P26  AC8 ARG C 197 ? TYR C 221 ? ARG G 197 TYR G 221 1 ? 25 
HELX_P HELX_P27  AC9 ARG C 246 ? GLY C 276 ? ARG G 246 GLY G 276 1 ? 31 
HELX_P HELX_P28  AD1 GLU D 3   ? VAL D 15  ? GLU B 3   VAL B 15  1 ? 13 
HELX_P HELX_P29  AD2 THR D 20  ? ARG D 34  ? THR B 20  ARG B 34  1 ? 15 
HELX_P HELX_P30  AD3 ARG D 34  ? VAL D 41  ? ARG B 34  VAL B 41  1 ? 8  
HELX_P HELX_P31  AD4 VAL D 41  ? TYR D 46  ? VAL B 41  TYR B 46  1 ? 6  
HELX_P HELX_P32  AD5 GLY D 61  ? PHE D 71  ? GLY B 61  PHE B 71  1 ? 11 
HELX_P HELX_P33  AD6 SER D 74  ? CYS D 87  ? SER B 74  CYS B 87  1 ? 14 
HELX_P HELX_P34  AD7 CYS D 87  ? SER D 97  ? CYS B 87  SER B 97  1 ? 11 
HELX_P HELX_P35  AD8 ARG D 197 ? TYR D 221 ? ARG B 197 TYR B 221 1 ? 25 
HELX_P HELX_P36  AD9 ARG D 246 ? GLY D 276 ? ARG B 246 GLY B 276 1 ? 31 
HELX_P HELX_P37  AE1 GLU E 3   ? VAL E 15  ? GLU C 3   VAL C 15  1 ? 13 
HELX_P HELX_P38  AE2 THR E 20  ? ARG E 34  ? THR C 20  ARG C 34  1 ? 15 
HELX_P HELX_P39  AE3 ARG E 34  ? VAL E 41  ? ARG C 34  VAL C 41  1 ? 8  
HELX_P HELX_P40  AE4 VAL E 41  ? TYR E 46  ? VAL C 41  TYR C 46  1 ? 6  
HELX_P HELX_P41  AE5 GLY E 61  ? PHE E 71  ? GLY C 61  PHE C 71  1 ? 11 
HELX_P HELX_P42  AE6 SER E 74  ? CYS E 87  ? SER C 74  CYS C 87  1 ? 14 
HELX_P HELX_P43  AE7 CYS E 87  ? SER E 97  ? CYS C 87  SER C 97  1 ? 11 
HELX_P HELX_P44  AE8 ARG E 197 ? TYR E 221 ? ARG C 197 TYR C 221 1 ? 25 
HELX_P HELX_P45  AE9 ARG E 246 ? GLY E 276 ? ARG C 246 GLY C 276 1 ? 31 
HELX_P HELX_P46  AF1 GLU F 3   ? VAL F 15  ? GLU D 3   VAL D 15  1 ? 13 
HELX_P HELX_P47  AF2 THR F 20  ? ARG F 34  ? THR D 20  ARG D 34  1 ? 15 
HELX_P HELX_P48  AF3 ARG F 34  ? VAL F 41  ? ARG D 34  VAL D 41  1 ? 8  
HELX_P HELX_P49  AF4 VAL F 41  ? TYR F 46  ? VAL D 41  TYR D 46  1 ? 6  
HELX_P HELX_P50  AF5 GLY F 61  ? PHE F 71  ? GLY D 61  PHE D 71  1 ? 11 
HELX_P HELX_P51  AF6 SER F 74  ? CYS F 87  ? SER D 74  CYS D 87  1 ? 14 
HELX_P HELX_P52  AF7 CYS F 87  ? SER F 97  ? CYS D 87  SER D 97  1 ? 11 
HELX_P HELX_P53  AF8 ARG F 197 ? TYR F 221 ? ARG D 197 TYR D 221 1 ? 25 
HELX_P HELX_P54  AF9 ARG F 246 ? GLY F 276 ? ARG D 246 GLY D 276 1 ? 31 
HELX_P HELX_P55  AG1 GLU G 3   ? VAL G 15  ? GLU E 3   VAL E 15  1 ? 13 
HELX_P HELX_P56  AG2 THR G 20  ? ARG G 34  ? THR E 20  ARG E 34  1 ? 15 
HELX_P HELX_P57  AG3 ARG G 34  ? VAL G 41  ? ARG E 34  VAL E 41  1 ? 8  
HELX_P HELX_P58  AG4 VAL G 41  ? TYR G 46  ? VAL E 41  TYR E 46  1 ? 6  
HELX_P HELX_P59  AG5 GLY G 61  ? PHE G 71  ? GLY E 61  PHE E 71  1 ? 11 
HELX_P HELX_P60  AG6 SER G 74  ? CYS G 87  ? SER E 74  CYS E 87  1 ? 14 
HELX_P HELX_P61  AG7 CYS G 87  ? SER G 97  ? CYS E 87  SER E 97  1 ? 11 
HELX_P HELX_P62  AG8 ARG G 197 ? TYR G 221 ? ARG E 197 TYR E 221 1 ? 25 
HELX_P HELX_P63  AG9 ARG G 246 ? GLY G 276 ? ARG E 246 GLY E 276 1 ? 31 
HELX_P HELX_P64  AH1 GLU H 3   ? VAL H 15  ? GLU H 3   VAL H 15  1 ? 13 
HELX_P HELX_P65  AH2 THR H 20  ? ARG H 34  ? THR H 20  ARG H 34  1 ? 15 
HELX_P HELX_P66  AH3 ARG H 34  ? VAL H 41  ? ARG H 34  VAL H 41  1 ? 8  
HELX_P HELX_P67  AH4 VAL H 41  ? TYR H 46  ? VAL H 41  TYR H 46  1 ? 6  
HELX_P HELX_P68  AH5 GLY H 61  ? PHE H 71  ? GLY H 61  PHE H 71  1 ? 11 
HELX_P HELX_P69  AH6 SER H 74  ? CYS H 87  ? SER H 74  CYS H 87  1 ? 14 
HELX_P HELX_P70  AH7 CYS H 87  ? SER H 97  ? CYS H 87  SER H 97  1 ? 11 
HELX_P HELX_P71  AH8 ARG H 197 ? TYR H 221 ? ARG H 197 TYR H 221 1 ? 25 
HELX_P HELX_P72  AH9 ARG H 246 ? GLY H 276 ? ARG H 246 GLY H 276 1 ? 31 
HELX_P HELX_P73  AI1 GLU I 3   ? VAL I 15  ? GLU I 3   VAL I 15  1 ? 13 
HELX_P HELX_P74  AI2 THR I 20  ? ARG I 34  ? THR I 20  ARG I 34  1 ? 15 
HELX_P HELX_P75  AI3 ARG I 34  ? VAL I 41  ? ARG I 34  VAL I 41  1 ? 8  
HELX_P HELX_P76  AI4 VAL I 41  ? TYR I 46  ? VAL I 41  TYR I 46  1 ? 6  
HELX_P HELX_P77  AI5 GLY I 61  ? PHE I 71  ? GLY I 61  PHE I 71  1 ? 11 
HELX_P HELX_P78  AI6 SER I 74  ? CYS I 87  ? SER I 74  CYS I 87  1 ? 14 
HELX_P HELX_P79  AI7 CYS I 87  ? SER I 97  ? CYS I 87  SER I 97  1 ? 11 
HELX_P HELX_P80  AI8 ARG I 197 ? TYR I 221 ? ARG I 197 TYR I 221 1 ? 25 
HELX_P HELX_P81  AI9 ARG I 246 ? GLY I 276 ? ARG I 246 GLY I 276 1 ? 31 
HELX_P HELX_P82  AJ1 GLU J 3   ? VAL J 15  ? GLU J 3   VAL J 15  1 ? 13 
HELX_P HELX_P83  AJ2 THR J 20  ? ARG J 34  ? THR J 20  ARG J 34  1 ? 15 
HELX_P HELX_P84  AJ3 ARG J 34  ? VAL J 41  ? ARG J 34  VAL J 41  1 ? 8  
HELX_P HELX_P85  AJ4 VAL J 41  ? TYR J 46  ? VAL J 41  TYR J 46  1 ? 6  
HELX_P HELX_P86  AJ5 GLY J 61  ? PHE J 71  ? GLY J 61  PHE J 71  1 ? 11 
HELX_P HELX_P87  AJ6 SER J 74  ? CYS J 87  ? SER J 74  CYS J 87  1 ? 14 
HELX_P HELX_P88  AJ7 CYS J 87  ? SER J 97  ? CYS J 87  SER J 97  1 ? 11 
HELX_P HELX_P89  AJ8 ARG J 197 ? TYR J 221 ? ARG J 197 TYR J 221 1 ? 25 
HELX_P HELX_P90  AJ9 ARG J 246 ? GLY J 276 ? ARG J 246 GLY J 276 1 ? 31 
HELX_P HELX_P91  AK1 GLU K 3   ? VAL K 15  ? GLU K 3   VAL K 15  1 ? 13 
HELX_P HELX_P92  AK2 THR K 20  ? ARG K 34  ? THR K 20  ARG K 34  1 ? 15 
HELX_P HELX_P93  AK3 ARG K 34  ? VAL K 41  ? ARG K 34  VAL K 41  1 ? 8  
HELX_P HELX_P94  AK4 VAL K 41  ? TYR K 46  ? VAL K 41  TYR K 46  1 ? 6  
HELX_P HELX_P95  AK5 GLY K 61  ? PHE K 71  ? GLY K 61  PHE K 71  1 ? 11 
HELX_P HELX_P96  AK6 SER K 74  ? CYS K 87  ? SER K 74  CYS K 87  1 ? 14 
HELX_P HELX_P97  AK7 CYS K 87  ? SER K 97  ? CYS K 87  SER K 97  1 ? 11 
HELX_P HELX_P98  AK8 ARG K 197 ? TYR K 221 ? ARG K 197 TYR K 221 1 ? 25 
HELX_P HELX_P99  AK9 ARG K 246 ? GLY K 276 ? ARG K 246 GLY K 276 1 ? 31 
HELX_P HELX_P100 AL1 GLU L 3   ? VAL L 15  ? GLU L 3   VAL L 15  1 ? 13 
HELX_P HELX_P101 AL2 THR L 20  ? ARG L 34  ? THR L 20  ARG L 34  1 ? 15 
HELX_P HELX_P102 AL3 ARG L 34  ? VAL L 41  ? ARG L 34  VAL L 41  1 ? 8  
HELX_P HELX_P103 AL4 VAL L 41  ? TYR L 46  ? VAL L 41  TYR L 46  1 ? 6  
HELX_P HELX_P104 AL5 GLY L 61  ? PHE L 71  ? GLY L 61  PHE L 71  1 ? 11 
HELX_P HELX_P105 AL6 SER L 74  ? CYS L 87  ? SER L 74  CYS L 87  1 ? 14 
HELX_P HELX_P106 AL7 CYS L 87  ? SER L 97  ? CYS L 87  SER L 97  1 ? 11 
HELX_P HELX_P107 AL8 ARG L 197 ? TYR L 221 ? ARG L 197 TYR L 221 1 ? 25 
HELX_P HELX_P108 AL9 ARG L 246 ? GLY L 276 ? ARG L 246 GLY L 276 1 ? 31 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 242 SG ? ? A CYS 55 A CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2  disulf ? ? A CYS 62 SG ? ? ? 1_555 A CYS 236 SG ? ? A CYS 62 A CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3  disulf ? ? A CYS 66 SG ? ? ? 1_555 A CYS 231 SG ? ? A CYS 66 A CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ? ? B CYS 55 SG ? ? ? 1_555 B CYS 242 SG ? ? F CYS 55 F CYS 242 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5  disulf ? ? B CYS 62 SG ? ? ? 1_555 B CYS 236 SG ? ? F CYS 62 F CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf6  disulf ? ? B CYS 66 SG ? ? ? 1_555 B CYS 231 SG ? ? F CYS 66 F CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 242 SG ? ? G CYS 55 G CYS 242 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf8  disulf ? ? C CYS 62 SG ? ? ? 1_555 C CYS 236 SG ? ? G CYS 62 G CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf9  disulf ? ? C CYS 66 SG ? ? ? 1_555 C CYS 231 SG ? ? G CYS 66 G CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? D CYS 55 SG ? ? ? 1_555 D CYS 242 SG ? ? B CYS 55 B CYS 242 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf11 disulf ? ? D CYS 62 SG ? ? ? 1_555 D CYS 236 SG ? ? B CYS 62 B CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf12 disulf ? ? D CYS 66 SG ? ? ? 1_555 D CYS 231 SG ? ? B CYS 66 B CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 242 SG ? ? C CYS 55 C CYS 242 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf14 disulf ? ? E CYS 62 SG ? ? ? 1_555 E CYS 236 SG ? ? C CYS 62 C CYS 236 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf15 disulf ? ? E CYS 66 SG ? ? ? 1_555 E CYS 231 SG ? ? C CYS 66 C CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ? ? F CYS 55 SG ? ? ? 1_555 F CYS 242 SG ? ? D CYS 55 D CYS 242 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf17 disulf ? ? F CYS 62 SG ? ? ? 1_555 F CYS 236 SG ? ? D CYS 62 D CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf18 disulf ? ? F CYS 66 SG ? ? ? 1_555 F CYS 231 SG ? ? D CYS 66 D CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ? ? G CYS 55 SG ? ? ? 1_555 G CYS 242 SG ? ? E CYS 55 E CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf20 disulf ? ? G CYS 62 SG ? ? ? 1_555 G CYS 236 SG ? ? E CYS 62 E CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf21 disulf ? ? G CYS 66 SG ? ? ? 1_555 G CYS 231 SG ? ? E CYS 66 E CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ? ? H CYS 55 SG ? ? ? 1_555 H CYS 242 SG ? ? H CYS 55 H CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf23 disulf ? ? H CYS 62 SG ? ? ? 1_555 H CYS 236 SG ? ? H CYS 62 H CYS 236 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf24 disulf ? ? H CYS 66 SG ? ? ? 1_555 H CYS 231 SG ? ? H CYS 66 H CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? I CYS 55 SG ? ? ? 1_555 I CYS 242 SG ? ? I CYS 55 I CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf26 disulf ? ? I CYS 62 SG ? ? ? 1_555 I CYS 236 SG ? ? I CYS 62 I CYS 236 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf27 disulf ? ? I CYS 66 SG ? ? ? 1_555 I CYS 231 SG ? ? I CYS 66 I CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ? ? J CYS 55 SG ? ? ? 1_555 J CYS 242 SG ? ? J CYS 55 J CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf29 disulf ? ? J CYS 62 SG ? ? ? 1_555 J CYS 236 SG ? ? J CYS 62 J CYS 236 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf30 disulf ? ? J CYS 66 SG ? ? ? 1_555 J CYS 231 SG ? ? J CYS 66 J CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ? ? K CYS 55 SG ? ? ? 1_555 K CYS 242 SG ? ? K CYS 55 K CYS 242 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf32 disulf ? ? K CYS 62 SG ? ? ? 1_555 K CYS 236 SG ? ? K CYS 62 K CYS 236 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf33 disulf ? ? K CYS 66 SG ? ? ? 1_555 K CYS 231 SG ? ? K CYS 66 K CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf34 disulf ? ? L CYS 55 SG ? ? ? 1_555 L CYS 242 SG ? ? L CYS 55 L CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf35 disulf ? ? L CYS 62 SG ? ? ? 1_555 L CYS 236 SG ? ? L CYS 62 L CYS 236 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf36 disulf ? ? L CYS 66 SG ? ? ? 1_555 L CYS 231 SG ? ? L CYS 66 L CYS 231 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 55 ? CYS A 242 ? CYS A 55 ? 1_555 CYS A 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 62 ? CYS A 236 ? CYS A 62 ? 1_555 CYS A 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 66 ? CYS A 231 ? CYS A 66 ? 1_555 CYS A 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 55 ? CYS B 242 ? CYS F 55 ? 1_555 CYS F 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 62 ? CYS B 236 ? CYS F 62 ? 1_555 CYS F 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 66 ? CYS B 231 ? CYS F 66 ? 1_555 CYS F 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 55 ? CYS C 242 ? CYS G 55 ? 1_555 CYS G 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 62 ? CYS C 236 ? CYS G 62 ? 1_555 CYS G 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 66 ? CYS C 231 ? CYS G 66 ? 1_555 CYS G 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 55 ? CYS D 242 ? CYS B 55 ? 1_555 CYS B 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 62 ? CYS D 236 ? CYS B 62 ? 1_555 CYS B 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 66 ? CYS D 231 ? CYS B 66 ? 1_555 CYS B 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS E 55 ? CYS E 242 ? CYS C 55 ? 1_555 CYS C 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS E 62 ? CYS E 236 ? CYS C 62 ? 1_555 CYS C 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS E 66 ? CYS E 231 ? CYS C 66 ? 1_555 CYS C 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS F 55 ? CYS F 242 ? CYS D 55 ? 1_555 CYS D 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS F 62 ? CYS F 236 ? CYS D 62 ? 1_555 CYS D 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS F 66 ? CYS F 231 ? CYS D 66 ? 1_555 CYS D 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS G 55 ? CYS G 242 ? CYS E 55 ? 1_555 CYS E 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS G 62 ? CYS G 236 ? CYS E 62 ? 1_555 CYS E 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS G 66 ? CYS G 231 ? CYS E 66 ? 1_555 CYS E 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS H 55 ? CYS H 242 ? CYS H 55 ? 1_555 CYS H 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS H 62 ? CYS H 236 ? CYS H 62 ? 1_555 CYS H 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS H 66 ? CYS H 231 ? CYS H 66 ? 1_555 CYS H 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS I 55 ? CYS I 242 ? CYS I 55 ? 1_555 CYS I 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS I 62 ? CYS I 236 ? CYS I 62 ? 1_555 CYS I 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS I 66 ? CYS I 231 ? CYS I 66 ? 1_555 CYS I 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS J 55 ? CYS J 242 ? CYS J 55 ? 1_555 CYS J 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS J 62 ? CYS J 236 ? CYS J 62 ? 1_555 CYS J 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS J 66 ? CYS J 231 ? CYS J 66 ? 1_555 CYS J 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS K 55 ? CYS K 242 ? CYS K 55 ? 1_555 CYS K 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS K 62 ? CYS K 236 ? CYS K 62 ? 1_555 CYS K 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS K 66 ? CYS K 231 ? CYS K 66 ? 1_555 CYS K 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS L 55 ? CYS L 242 ? CYS L 55 ? 1_555 CYS L 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS L 62 ? CYS L 236 ? CYS L 62 ? 1_555 CYS L 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS L 66 ? CYS L 231 ? CYS L 66 ? 1_555 CYS L 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 234 A . ? TYR 234 A PRO 235 A ? PRO 235 A 1 5.87 
2  TYR 234 B . ? TYR 234 F PRO 235 B ? PRO 235 F 1 5.85 
3  TYR 234 C . ? TYR 234 G PRO 235 C ? PRO 235 G 1 5.87 
4  TYR 234 D . ? TYR 234 B PRO 235 D ? PRO 235 B 1 5.82 
5  TYR 234 E . ? TYR 234 C PRO 235 E ? PRO 235 C 1 5.92 
6  TYR 234 F . ? TYR 234 D PRO 235 F ? PRO 235 D 1 5.87 
7  TYR 234 G . ? TYR 234 E PRO 235 G ? PRO 235 E 1 5.82 
8  TYR 234 H . ? TYR 234 H PRO 235 H ? PRO 235 H 1 5.86 
9  TYR 234 I . ? TYR 234 I PRO 235 I ? PRO 235 I 1 5.86 
10 TYR 234 J . ? TYR 234 J PRO 235 J ? PRO 235 J 1 5.86 
11 TYR 234 K . ? TYR 234 K PRO 235 K ? PRO 235 K 1 5.90 
12 TYR 234 L . ? TYR 234 L PRO 235 L ? PRO 235 L 1 5.87 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 54  ? CYS A 55  ? VAL A 54  CYS A 55  
AA1 2 VAL A 240 ? TYR A 243 ? VAL A 240 TYR A 243 
AA1 3 LEU A 228 ? CYS A 231 ? LEU A 228 CYS A 231 
AA2 1 VAL B 54  ? CYS B 55  ? VAL F 54  CYS F 55  
AA2 2 VAL B 240 ? TYR B 243 ? VAL F 240 TYR F 243 
AA2 3 LEU B 228 ? CYS B 231 ? LEU F 228 CYS F 231 
AA3 1 VAL C 54  ? CYS C 55  ? VAL G 54  CYS G 55  
AA3 2 VAL C 240 ? TYR C 243 ? VAL G 240 TYR G 243 
AA3 3 LEU C 228 ? CYS C 231 ? LEU G 228 CYS G 231 
AA4 1 VAL D 54  ? CYS D 55  ? VAL B 54  CYS B 55  
AA4 2 VAL D 240 ? TYR D 243 ? VAL B 240 TYR B 243 
AA4 3 LEU D 228 ? CYS D 231 ? LEU B 228 CYS B 231 
AA5 1 VAL E 54  ? CYS E 55  ? VAL C 54  CYS C 55  
AA5 2 VAL E 240 ? TYR E 243 ? VAL C 240 TYR C 243 
AA5 3 LEU E 228 ? CYS E 231 ? LEU C 228 CYS C 231 
AA6 1 VAL F 54  ? CYS F 55  ? VAL D 54  CYS D 55  
AA6 2 VAL F 240 ? TYR F 243 ? VAL D 240 TYR D 243 
AA6 3 LEU F 228 ? CYS F 231 ? LEU D 228 CYS D 231 
AA7 1 VAL G 54  ? CYS G 55  ? VAL E 54  CYS E 55  
AA7 2 VAL G 240 ? TYR G 243 ? VAL E 240 TYR E 243 
AA7 3 LEU G 228 ? CYS G 231 ? LEU E 228 CYS E 231 
AA8 1 VAL H 54  ? CYS H 55  ? VAL H 54  CYS H 55  
AA8 2 VAL H 240 ? TYR H 243 ? VAL H 240 TYR H 243 
AA8 3 LEU H 228 ? CYS H 231 ? LEU H 228 CYS H 231 
AA9 1 VAL I 54  ? CYS I 55  ? VAL I 54  CYS I 55  
AA9 2 VAL I 240 ? TYR I 243 ? VAL I 240 TYR I 243 
AA9 3 LEU I 228 ? CYS I 231 ? LEU I 228 CYS I 231 
AB1 1 VAL J 54  ? CYS J 55  ? VAL J 54  CYS J 55  
AB1 2 VAL J 240 ? TYR J 243 ? VAL J 240 TYR J 243 
AB1 3 LEU J 228 ? CYS J 231 ? LEU J 228 CYS J 231 
AB2 1 VAL K 54  ? CYS K 55  ? VAL K 54  CYS K 55  
AB2 2 VAL K 240 ? TYR K 243 ? VAL K 240 TYR K 243 
AB2 3 LEU K 228 ? CYS K 231 ? LEU K 228 CYS K 231 
AB3 1 VAL L 54  ? CYS L 55  ? VAL L 54  CYS L 55  
AB3 2 VAL L 240 ? TYR L 243 ? VAL L 240 TYR L 243 
AB3 3 LEU L 228 ? CYS L 231 ? LEU L 228 CYS L 231 
# 
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 VAL A 54  ? N VAL A 54  O TYR A 243 ? O TYR A 243 
AA1 2 3 O VAL A 240 ? O VAL A 240 N CYS A 231 ? N CYS A 231 
AA2 1 2 N VAL B 54  ? N VAL F 54  O TYR B 243 ? O TYR F 243 
AA2 2 3 O VAL B 240 ? O VAL F 240 N CYS B 231 ? N CYS F 231 
AA3 1 2 N VAL C 54  ? N VAL G 54  O TYR C 243 ? O TYR G 243 
AA3 2 3 O VAL C 240 ? O VAL G 240 N CYS C 231 ? N CYS G 231 
AA4 1 2 N VAL D 54  ? N VAL B 54  O TYR D 243 ? O TYR B 243 
AA4 2 3 O VAL D 240 ? O VAL B 240 N CYS D 231 ? N CYS B 231 
AA5 1 2 N VAL E 54  ? N VAL C 54  O TYR E 243 ? O TYR C 243 
AA5 2 3 O VAL E 240 ? O VAL C 240 N CYS E 231 ? N CYS C 231 
AA6 1 2 N VAL F 54  ? N VAL D 54  O TYR F 243 ? O TYR D 243 
AA6 2 3 O VAL F 240 ? O VAL D 240 N CYS F 231 ? N CYS D 231 
AA7 1 2 N VAL G 54  ? N VAL E 54  O TYR G 243 ? O TYR E 243 
AA7 2 3 O VAL G 240 ? O VAL E 240 N CYS G 231 ? N CYS E 231 
AA8 1 2 N VAL H 54  ? N VAL H 54  O TYR H 243 ? O TYR H 243 
AA8 2 3 O VAL H 240 ? O VAL H 240 N CYS H 231 ? N CYS H 231 
AA9 1 2 N VAL I 54  ? N VAL I 54  O TYR I 243 ? O TYR I 243 
AA9 2 3 O VAL I 240 ? O VAL I 240 N CYS I 231 ? N CYS I 231 
AB1 1 2 N VAL J 54  ? N VAL J 54  O TYR J 243 ? O TYR J 243 
AB1 2 3 O VAL J 240 ? O VAL J 240 N CYS J 231 ? N CYS J 231 
AB2 1 2 N VAL K 54  ? N VAL K 54  O TYR K 243 ? O TYR K 243 
AB2 2 3 O VAL K 240 ? O VAL K 240 N CYS K 231 ? N CYS K 231 
AB3 1 2 N VAL L 54  ? N VAL L 54  O TYR L 243 ? O TYR L 243 
AB3 2 3 O VAL L 240 ? O VAL L 240 N CYS L 231 ? N CYS L 231 
# 
_pdbx_entry_details.entry_id                   8XGD 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OE1 A GLU 230 ? ? NZ  L LYS 238 ? ? 2.09 
2  1 NZ  A LYS 238 ? ? OE1 L GLU 230 ? ? 2.09 
3  1 OE1 B GLU 230 ? ? NZ  K LYS 238 ? ? 2.09 
4  1 OE1 E GLU 230 ? ? NZ  H LYS 238 ? ? 2.09 
5  1 OE1 D GLU 230 ? ? NZ  I LYS 238 ? ? 2.09 
6  1 NZ  B LYS 238 ? ? OE1 K GLU 230 ? ? 2.09 
7  1 NZ  D LYS 238 ? ? OE1 I GLU 230 ? ? 2.09 
8  1 OE1 C GLU 230 ? ? NZ  J LYS 238 ? ? 2.09 
9  1 NZ  E LYS 238 ? ? OE1 H GLU 230 ? ? 2.09 
10 1 NZ  C LYS 238 ? ? OE1 J GLU 230 ? ? 2.09 
11 1 OE1 F GLU 230 ? ? NZ  G LYS 238 ? ? 2.09 
12 1 NZ  F LYS 238 ? ? OE1 G GLU 230 ? ? 2.10 
# 
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 TYR A 46  ? ? -99.85  34.93   
2  1 SER A 97  ? ? -105.04 -80.88  
3  1 LYS A 238 ? ? 45.41   -142.07 
4  1 TYR F 46  ? ? -99.87  34.91   
5  1 SER F 97  ? ? -105.05 -80.85  
6  1 LYS F 238 ? ? 45.39   -142.05 
7  1 TYR G 46  ? ? -99.90  34.97   
8  1 SER G 97  ? ? -105.11 -80.81  
9  1 LYS G 238 ? ? 45.44   -142.06 
10 1 TYR B 46  ? ? -99.82  34.94   
11 1 SER B 97  ? ? -105.01 -80.84  
12 1 LYS B 238 ? ? 45.44   -142.06 
13 1 TYR C 46  ? ? -99.88  34.98   
14 1 SER C 97  ? ? -105.03 -80.90  
15 1 LYS C 238 ? ? 45.47   -142.13 
16 1 TYR D 46  ? ? -99.77  34.83   
17 1 SER D 97  ? ? -105.11 -80.85  
18 1 LYS D 238 ? ? 45.43   -142.11 
19 1 TYR E 46  ? ? -99.83  34.89   
20 1 SER E 97  ? ? -105.00 -80.82  
21 1 LYS E 238 ? ? 45.42   -142.09 
22 1 TYR H 46  ? ? -99.80  34.90   
23 1 SER H 97  ? ? -105.02 -80.88  
24 1 LYS H 238 ? ? 45.43   -142.06 
25 1 TYR I 46  ? ? -99.85  34.93   
26 1 SER I 97  ? ? -105.01 -80.90  
27 1 LYS I 238 ? ? 45.42   -142.07 
28 1 TYR J 46  ? ? -99.84  34.93   
29 1 SER J 97  ? ? -105.05 -80.90  
30 1 LYS J 238 ? ? 45.39   -142.05 
31 1 TYR K 46  ? ? -99.84  34.98   
32 1 SER K 97  ? ? -105.03 -80.90  
33 1 LYS K 238 ? ? 45.43   -142.10 
34 1 TYR L 46  ? ? -99.84  34.97   
35 1 SER L 97  ? ? -105.04 -80.86  
36 1 LYS L 238 ? ? 45.37   -142.04 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XGD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XGD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               24000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human Cx36/GJD2 gap junction channel in brain lipids' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XGD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XGD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XGD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A GLN 100 ? A GLN 100 
3    1 Y 1 A SER 101 ? A SER 101 
4    1 Y 1 A ALA 102 ? A ALA 102 
5    1 Y 1 A LYS 103 ? A LYS 103 
6    1 Y 1 A GLN 104 ? A GLN 104 
7    1 Y 1 A ARG 105 ? A ARG 105 
8    1 Y 1 A GLU 106 ? A GLU 106 
9    1 Y 1 A ARG 107 ? A ARG 107 
10   1 Y 1 A ARG 108 ? A ARG 108 
11   1 Y 1 A TYR 109 ? A TYR 109 
12   1 Y 1 A SER 110 ? A SER 110 
13   1 Y 1 A THR 111 ? A THR 111 
14   1 Y 1 A VAL 112 ? A VAL 112 
15   1 Y 1 A PHE 113 ? A PHE 113 
16   1 Y 1 A LEU 114 ? A LEU 114 
17   1 Y 1 A ALA 115 ? A ALA 115 
18   1 Y 1 A LEU 116 ? A LEU 116 
19   1 Y 1 A ASP 117 ? A ASP 117 
20   1 Y 1 A ARG 118 ? A ARG 118 
21   1 Y 1 A ASP 119 ? A ASP 119 
22   1 Y 1 A PRO 120 ? A PRO 120 
23   1 Y 1 A PRO 121 ? A PRO 121 
24   1 Y 1 A GLU 122 ? A GLU 122 
25   1 Y 1 A SER 123 ? A SER 123 
26   1 Y 1 A ILE 124 ? A ILE 124 
27   1 Y 1 A GLY 125 ? A GLY 125 
28   1 Y 1 A GLY 126 ? A GLY 126 
29   1 Y 1 A PRO 127 ? A PRO 127 
30   1 Y 1 A GLY 128 ? A GLY 128 
31   1 Y 1 A GLY 129 ? A GLY 129 
32   1 Y 1 A THR 130 ? A THR 130 
33   1 Y 1 A GLY 131 ? A GLY 131 
34   1 Y 1 A GLY 132 ? A GLY 132 
35   1 Y 1 A GLY 133 ? A GLY 133 
36   1 Y 1 A GLY 134 ? A GLY 134 
37   1 Y 1 A SER 135 ? A SER 135 
38   1 Y 1 A GLY 136 ? A GLY 136 
39   1 Y 1 A GLY 137 ? A GLY 137 
40   1 Y 1 A GLY 138 ? A GLY 138 
41   1 Y 1 A LYS 139 ? A LYS 139 
42   1 Y 1 A ARG 140 ? A ARG 140 
43   1 Y 1 A GLU 141 ? A GLU 141 
44   1 Y 1 A ASP 142 ? A ASP 142 
45   1 Y 1 A LYS 143 ? A LYS 143 
46   1 Y 1 A LYS 144 ? A LYS 144 
47   1 Y 1 A LEU 145 ? A LEU 145 
48   1 Y 1 A GLN 146 ? A GLN 146 
49   1 Y 1 A ASN 147 ? A ASN 147 
50   1 Y 1 A ALA 148 ? A ALA 148 
51   1 Y 1 A ILE 149 ? A ILE 149 
52   1 Y 1 A VAL 150 ? A VAL 150 
53   1 Y 1 A ASN 151 ? A ASN 151 
54   1 Y 1 A GLY 152 ? A GLY 152 
55   1 Y 1 A VAL 153 ? A VAL 153 
56   1 Y 1 A LEU 154 ? A LEU 154 
57   1 Y 1 A GLN 155 ? A GLN 155 
58   1 Y 1 A ASN 156 ? A ASN 156 
59   1 Y 1 A THR 157 ? A THR 157 
60   1 Y 1 A GLU 158 ? A GLU 158 
61   1 Y 1 A ASN 159 ? A ASN 159 
62   1 Y 1 A THR 160 ? A THR 160 
63   1 Y 1 A SER 161 ? A SER 161 
64   1 Y 1 A LYS 162 ? A LYS 162 
65   1 Y 1 A GLU 163 ? A GLU 163 
66   1 Y 1 A THR 164 ? A THR 164 
67   1 Y 1 A GLU 165 ? A GLU 165 
68   1 Y 1 A PRO 166 ? A PRO 166 
69   1 Y 1 A ASP 167 ? A ASP 167 
70   1 Y 1 A CYS 168 ? A CYS 168 
71   1 Y 1 A LEU 169 ? A LEU 169 
72   1 Y 1 A GLU 170 ? A GLU 170 
73   1 Y 1 A VAL 171 ? A VAL 171 
74   1 Y 1 A LYS 172 ? A LYS 172 
75   1 Y 1 A GLU 173 ? A GLU 173 
76   1 Y 1 A LEU 174 ? A LEU 174 
77   1 Y 1 A THR 175 ? A THR 175 
78   1 Y 1 A PRO 176 ? A PRO 176 
79   1 Y 1 A HIS 177 ? A HIS 177 
80   1 Y 1 A PRO 178 ? A PRO 178 
81   1 Y 1 A SER 179 ? A SER 179 
82   1 Y 1 A GLY 180 ? A GLY 180 
83   1 Y 1 A LEU 181 ? A LEU 181 
84   1 Y 1 A ARG 182 ? A ARG 182 
85   1 Y 1 A THR 183 ? A THR 183 
86   1 Y 1 A ALA 184 ? A ALA 184 
87   1 Y 1 A SER 185 ? A SER 185 
88   1 Y 1 A LYS 186 ? A LYS 186 
89   1 Y 1 A SER 187 ? A SER 187 
90   1 Y 1 A LYS 188 ? A LYS 188 
91   1 Y 1 A LEU 189 ? A LEU 189 
92   1 Y 1 A ARG 190 ? A ARG 190 
93   1 Y 1 A ARG 191 ? A ARG 191 
94   1 Y 1 A GLN 192 ? A GLN 192 
95   1 Y 1 A GLU 193 ? A GLU 193 
96   1 Y 1 A GLY 194 ? A GLY 194 
97   1 Y 1 A ILE 195 ? A ILE 195 
98   1 Y 1 A TRP 277 ? A TRP 277 
99   1 Y 1 A ARG 278 ? A ARG 278 
100  1 Y 1 A LYS 279 ? A LYS 279 
101  1 Y 1 A ILE 280 ? A ILE 280 
102  1 Y 1 A LYS 281 ? A LYS 281 
103  1 Y 1 A LEU 282 ? A LEU 282 
104  1 Y 1 A ALA 283 ? A ALA 283 
105  1 Y 1 A VAL 284 ? A VAL 284 
106  1 Y 1 A ARG 285 ? A ARG 285 
107  1 Y 1 A GLY 286 ? A GLY 286 
108  1 Y 1 A ALA 287 ? A ALA 287 
109  1 Y 1 A GLN 288 ? A GLN 288 
110  1 Y 1 A ALA 289 ? A ALA 289 
111  1 Y 1 A LYS 290 ? A LYS 290 
112  1 Y 1 A ARG 291 ? A ARG 291 
113  1 Y 1 A LYS 292 ? A LYS 292 
114  1 Y 1 A SER 293 ? A SER 293 
115  1 Y 1 A ILE 294 ? A ILE 294 
116  1 Y 1 A TYR 295 ? A TYR 295 
117  1 Y 1 A GLU 296 ? A GLU 296 
118  1 Y 1 A ILE 297 ? A ILE 297 
119  1 Y 1 A ARG 298 ? A ARG 298 
120  1 Y 1 A ASN 299 ? A ASN 299 
121  1 Y 1 A LYS 300 ? A LYS 300 
122  1 Y 1 A ASP 301 ? A ASP 301 
123  1 Y 1 A LEU 302 ? A LEU 302 
124  1 Y 1 A PRO 303 ? A PRO 303 
125  1 Y 1 A ARG 304 ? A ARG 304 
126  1 Y 1 A VAL 305 ? A VAL 305 
127  1 Y 1 A SER 306 ? A SER 306 
128  1 Y 1 A VAL 307 ? A VAL 307 
129  1 Y 1 A PRO 308 ? A PRO 308 
130  1 Y 1 A ASN 309 ? A ASN 309 
131  1 Y 1 A PHE 310 ? A PHE 310 
132  1 Y 1 A GLY 311 ? A GLY 311 
133  1 Y 1 A ARG 312 ? A ARG 312 
134  1 Y 1 A THR 313 ? A THR 313 
135  1 Y 1 A GLN 314 ? A GLN 314 
136  1 Y 1 A SER 315 ? A SER 315 
137  1 Y 1 A SER 316 ? A SER 316 
138  1 Y 1 A ASP 317 ? A ASP 317 
139  1 Y 1 A SER 318 ? A SER 318 
140  1 Y 1 A ALA 319 ? A ALA 319 
141  1 Y 1 A TYR 320 ? A TYR 320 
142  1 Y 1 A VAL 321 ? A VAL 321 
143  1 Y 1 A SER 322 ? A SER 322 
144  1 Y 1 A ARG 323 ? A ARG 323 
145  1 Y 1 A ASP 324 ? A ASP 324 
146  1 Y 1 A TYR 325 ? A TYR 325 
147  1 Y 1 A LYS 326 ? A LYS 326 
148  1 Y 1 A ASP 327 ? A ASP 327 
149  1 Y 1 A ASP 328 ? A ASP 328 
150  1 Y 1 A ASP 329 ? A ASP 329 
151  1 Y 1 A ASP 330 ? A ASP 330 
152  1 Y 1 A LYS 331 ? A LYS 331 
153  1 Y 1 F MET 1   ? B MET 1   
154  1 Y 1 F GLN 100 ? B GLN 100 
155  1 Y 1 F SER 101 ? B SER 101 
156  1 Y 1 F ALA 102 ? B ALA 102 
157  1 Y 1 F LYS 103 ? B LYS 103 
158  1 Y 1 F GLN 104 ? B GLN 104 
159  1 Y 1 F ARG 105 ? B ARG 105 
160  1 Y 1 F GLU 106 ? B GLU 106 
161  1 Y 1 F ARG 107 ? B ARG 107 
162  1 Y 1 F ARG 108 ? B ARG 108 
163  1 Y 1 F TYR 109 ? B TYR 109 
164  1 Y 1 F SER 110 ? B SER 110 
165  1 Y 1 F THR 111 ? B THR 111 
166  1 Y 1 F VAL 112 ? B VAL 112 
167  1 Y 1 F PHE 113 ? B PHE 113 
168  1 Y 1 F LEU 114 ? B LEU 114 
169  1 Y 1 F ALA 115 ? B ALA 115 
170  1 Y 1 F LEU 116 ? B LEU 116 
171  1 Y 1 F ASP 117 ? B ASP 117 
172  1 Y 1 F ARG 118 ? B ARG 118 
173  1 Y 1 F ASP 119 ? B ASP 119 
174  1 Y 1 F PRO 120 ? B PRO 120 
175  1 Y 1 F PRO 121 ? B PRO 121 
176  1 Y 1 F GLU 122 ? B GLU 122 
177  1 Y 1 F SER 123 ? B SER 123 
178  1 Y 1 F ILE 124 ? B ILE 124 
179  1 Y 1 F GLY 125 ? B GLY 125 
180  1 Y 1 F GLY 126 ? B GLY 126 
181  1 Y 1 F PRO 127 ? B PRO 127 
182  1 Y 1 F GLY 128 ? B GLY 128 
183  1 Y 1 F GLY 129 ? B GLY 129 
184  1 Y 1 F THR 130 ? B THR 130 
185  1 Y 1 F GLY 131 ? B GLY 131 
186  1 Y 1 F GLY 132 ? B GLY 132 
187  1 Y 1 F GLY 133 ? B GLY 133 
188  1 Y 1 F GLY 134 ? B GLY 134 
189  1 Y 1 F SER 135 ? B SER 135 
190  1 Y 1 F GLY 136 ? B GLY 136 
191  1 Y 1 F GLY 137 ? B GLY 137 
192  1 Y 1 F GLY 138 ? B GLY 138 
193  1 Y 1 F LYS 139 ? B LYS 139 
194  1 Y 1 F ARG 140 ? B ARG 140 
195  1 Y 1 F GLU 141 ? B GLU 141 
196  1 Y 1 F ASP 142 ? B ASP 142 
197  1 Y 1 F LYS 143 ? B LYS 143 
198  1 Y 1 F LYS 144 ? B LYS 144 
199  1 Y 1 F LEU 145 ? B LEU 145 
200  1 Y 1 F GLN 146 ? B GLN 146 
201  1 Y 1 F ASN 147 ? B ASN 147 
202  1 Y 1 F ALA 148 ? B ALA 148 
203  1 Y 1 F ILE 149 ? B ILE 149 
204  1 Y 1 F VAL 150 ? B VAL 150 
205  1 Y 1 F ASN 151 ? B ASN 151 
206  1 Y 1 F GLY 152 ? B GLY 152 
207  1 Y 1 F VAL 153 ? B VAL 153 
208  1 Y 1 F LEU 154 ? B LEU 154 
209  1 Y 1 F GLN 155 ? B GLN 155 
210  1 Y 1 F ASN 156 ? B ASN 156 
211  1 Y 1 F THR 157 ? B THR 157 
212  1 Y 1 F GLU 158 ? B GLU 158 
213  1 Y 1 F ASN 159 ? B ASN 159 
214  1 Y 1 F THR 160 ? B THR 160 
215  1 Y 1 F SER 161 ? B SER 161 
216  1 Y 1 F LYS 162 ? B LYS 162 
217  1 Y 1 F GLU 163 ? B GLU 163 
218  1 Y 1 F THR 164 ? B THR 164 
219  1 Y 1 F GLU 165 ? B GLU 165 
220  1 Y 1 F PRO 166 ? B PRO 166 
221  1 Y 1 F ASP 167 ? B ASP 167 
222  1 Y 1 F CYS 168 ? B CYS 168 
223  1 Y 1 F LEU 169 ? B LEU 169 
224  1 Y 1 F GLU 170 ? B GLU 170 
225  1 Y 1 F VAL 171 ? B VAL 171 
226  1 Y 1 F LYS 172 ? B LYS 172 
227  1 Y 1 F GLU 173 ? B GLU 173 
228  1 Y 1 F LEU 174 ? B LEU 174 
229  1 Y 1 F THR 175 ? B THR 175 
230  1 Y 1 F PRO 176 ? B PRO 176 
231  1 Y 1 F HIS 177 ? B HIS 177 
232  1 Y 1 F PRO 178 ? B PRO 178 
233  1 Y 1 F SER 179 ? B SER 179 
234  1 Y 1 F GLY 180 ? B GLY 180 
235  1 Y 1 F LEU 181 ? B LEU 181 
236  1 Y 1 F ARG 182 ? B ARG 182 
237  1 Y 1 F THR 183 ? B THR 183 
238  1 Y 1 F ALA 184 ? B ALA 184 
239  1 Y 1 F SER 185 ? B SER 185 
240  1 Y 1 F LYS 186 ? B LYS 186 
241  1 Y 1 F SER 187 ? B SER 187 
242  1 Y 1 F LYS 188 ? B LYS 188 
243  1 Y 1 F LEU 189 ? B LEU 189 
244  1 Y 1 F ARG 190 ? B ARG 190 
245  1 Y 1 F ARG 191 ? B ARG 191 
246  1 Y 1 F GLN 192 ? B GLN 192 
247  1 Y 1 F GLU 193 ? B GLU 193 
248  1 Y 1 F GLY 194 ? B GLY 194 
249  1 Y 1 F ILE 195 ? B ILE 195 
250  1 Y 1 F TRP 277 ? B TRP 277 
251  1 Y 1 F ARG 278 ? B ARG 278 
252  1 Y 1 F LYS 279 ? B LYS 279 
253  1 Y 1 F ILE 280 ? B ILE 280 
254  1 Y 1 F LYS 281 ? B LYS 281 
255  1 Y 1 F LEU 282 ? B LEU 282 
256  1 Y 1 F ALA 283 ? B ALA 283 
257  1 Y 1 F VAL 284 ? B VAL 284 
258  1 Y 1 F ARG 285 ? B ARG 285 
259  1 Y 1 F GLY 286 ? B GLY 286 
260  1 Y 1 F ALA 287 ? B ALA 287 
261  1 Y 1 F GLN 288 ? B GLN 288 
262  1 Y 1 F ALA 289 ? B ALA 289 
263  1 Y 1 F LYS 290 ? B LYS 290 
264  1 Y 1 F ARG 291 ? B ARG 291 
265  1 Y 1 F LYS 292 ? B LYS 292 
266  1 Y 1 F SER 293 ? B SER 293 
267  1 Y 1 F ILE 294 ? B ILE 294 
268  1 Y 1 F TYR 295 ? B TYR 295 
269  1 Y 1 F GLU 296 ? B GLU 296 
270  1 Y 1 F ILE 297 ? B ILE 297 
271  1 Y 1 F ARG 298 ? B ARG 298 
272  1 Y 1 F ASN 299 ? B ASN 299 
273  1 Y 1 F LYS 300 ? B LYS 300 
274  1 Y 1 F ASP 301 ? B ASP 301 
275  1 Y 1 F LEU 302 ? B LEU 302 
276  1 Y 1 F PRO 303 ? B PRO 303 
277  1 Y 1 F ARG 304 ? B ARG 304 
278  1 Y 1 F VAL 305 ? B VAL 305 
279  1 Y 1 F SER 306 ? B SER 306 
280  1 Y 1 F VAL 307 ? B VAL 307 
281  1 Y 1 F PRO 308 ? B PRO 308 
282  1 Y 1 F ASN 309 ? B ASN 309 
283  1 Y 1 F PHE 310 ? B PHE 310 
284  1 Y 1 F GLY 311 ? B GLY 311 
285  1 Y 1 F ARG 312 ? B ARG 312 
286  1 Y 1 F THR 313 ? B THR 313 
287  1 Y 1 F GLN 314 ? B GLN 314 
288  1 Y 1 F SER 315 ? B SER 315 
289  1 Y 1 F SER 316 ? B SER 316 
290  1 Y 1 F ASP 317 ? B ASP 317 
291  1 Y 1 F SER 318 ? B SER 318 
292  1 Y 1 F ALA 319 ? B ALA 319 
293  1 Y 1 F TYR 320 ? B TYR 320 
294  1 Y 1 F VAL 321 ? B VAL 321 
295  1 Y 1 F SER 322 ? B SER 322 
296  1 Y 1 F ARG 323 ? B ARG 323 
297  1 Y 1 F ASP 324 ? B ASP 324 
298  1 Y 1 F TYR 325 ? B TYR 325 
299  1 Y 1 F LYS 326 ? B LYS 326 
300  1 Y 1 F ASP 327 ? B ASP 327 
301  1 Y 1 F ASP 328 ? B ASP 328 
302  1 Y 1 F ASP 329 ? B ASP 329 
303  1 Y 1 F ASP 330 ? B ASP 330 
304  1 Y 1 F LYS 331 ? B LYS 331 
305  1 Y 1 G MET 1   ? C MET 1   
306  1 Y 1 G GLN 100 ? C GLN 100 
307  1 Y 1 G SER 101 ? C SER 101 
308  1 Y 1 G ALA 102 ? C ALA 102 
309  1 Y 1 G LYS 103 ? C LYS 103 
310  1 Y 1 G GLN 104 ? C GLN 104 
311  1 Y 1 G ARG 105 ? C ARG 105 
312  1 Y 1 G GLU 106 ? C GLU 106 
313  1 Y 1 G ARG 107 ? C ARG 107 
314  1 Y 1 G ARG 108 ? C ARG 108 
315  1 Y 1 G TYR 109 ? C TYR 109 
316  1 Y 1 G SER 110 ? C SER 110 
317  1 Y 1 G THR 111 ? C THR 111 
318  1 Y 1 G VAL 112 ? C VAL 112 
319  1 Y 1 G PHE 113 ? C PHE 113 
320  1 Y 1 G LEU 114 ? C LEU 114 
321  1 Y 1 G ALA 115 ? C ALA 115 
322  1 Y 1 G LEU 116 ? C LEU 116 
323  1 Y 1 G ASP 117 ? C ASP 117 
324  1 Y 1 G ARG 118 ? C ARG 118 
325  1 Y 1 G ASP 119 ? C ASP 119 
326  1 Y 1 G PRO 120 ? C PRO 120 
327  1 Y 1 G PRO 121 ? C PRO 121 
328  1 Y 1 G GLU 122 ? C GLU 122 
329  1 Y 1 G SER 123 ? C SER 123 
330  1 Y 1 G ILE 124 ? C ILE 124 
331  1 Y 1 G GLY 125 ? C GLY 125 
332  1 Y 1 G GLY 126 ? C GLY 126 
333  1 Y 1 G PRO 127 ? C PRO 127 
334  1 Y 1 G GLY 128 ? C GLY 128 
335  1 Y 1 G GLY 129 ? C GLY 129 
336  1 Y 1 G THR 130 ? C THR 130 
337  1 Y 1 G GLY 131 ? C GLY 131 
338  1 Y 1 G GLY 132 ? C GLY 132 
339  1 Y 1 G GLY 133 ? C GLY 133 
340  1 Y 1 G GLY 134 ? C GLY 134 
341  1 Y 1 G SER 135 ? C SER 135 
342  1 Y 1 G GLY 136 ? C GLY 136 
343  1 Y 1 G GLY 137 ? C GLY 137 
344  1 Y 1 G GLY 138 ? C GLY 138 
345  1 Y 1 G LYS 139 ? C LYS 139 
346  1 Y 1 G ARG 140 ? C ARG 140 
347  1 Y 1 G GLU 141 ? C GLU 141 
348  1 Y 1 G ASP 142 ? C ASP 142 
349  1 Y 1 G LYS 143 ? C LYS 143 
350  1 Y 1 G LYS 144 ? C LYS 144 
351  1 Y 1 G LEU 145 ? C LEU 145 
352  1 Y 1 G GLN 146 ? C GLN 146 
353  1 Y 1 G ASN 147 ? C ASN 147 
354  1 Y 1 G ALA 148 ? C ALA 148 
355  1 Y 1 G ILE 149 ? C ILE 149 
356  1 Y 1 G VAL 150 ? C VAL 150 
357  1 Y 1 G ASN 151 ? C ASN 151 
358  1 Y 1 G GLY 152 ? C GLY 152 
359  1 Y 1 G VAL 153 ? C VAL 153 
360  1 Y 1 G LEU 154 ? C LEU 154 
361  1 Y 1 G GLN 155 ? C GLN 155 
362  1 Y 1 G ASN 156 ? C ASN 156 
363  1 Y 1 G THR 157 ? C THR 157 
364  1 Y 1 G GLU 158 ? C GLU 158 
365  1 Y 1 G ASN 159 ? C ASN 159 
366  1 Y 1 G THR 160 ? C THR 160 
367  1 Y 1 G SER 161 ? C SER 161 
368  1 Y 1 G LYS 162 ? C LYS 162 
369  1 Y 1 G GLU 163 ? C GLU 163 
370  1 Y 1 G THR 164 ? C THR 164 
371  1 Y 1 G GLU 165 ? C GLU 165 
372  1 Y 1 G PRO 166 ? C PRO 166 
373  1 Y 1 G ASP 167 ? C ASP 167 
374  1 Y 1 G CYS 168 ? C CYS 168 
375  1 Y 1 G LEU 169 ? C LEU 169 
376  1 Y 1 G GLU 170 ? C GLU 170 
377  1 Y 1 G VAL 171 ? C VAL 171 
378  1 Y 1 G LYS 172 ? C LYS 172 
379  1 Y 1 G GLU 173 ? C GLU 173 
380  1 Y 1 G LEU 174 ? C LEU 174 
381  1 Y 1 G THR 175 ? C THR 175 
382  1 Y 1 G PRO 176 ? C PRO 176 
383  1 Y 1 G HIS 177 ? C HIS 177 
384  1 Y 1 G PRO 178 ? C PRO 178 
385  1 Y 1 G SER 179 ? C SER 179 
386  1 Y 1 G GLY 180 ? C GLY 180 
387  1 Y 1 G LEU 181 ? C LEU 181 
388  1 Y 1 G ARG 182 ? C ARG 182 
389  1 Y 1 G THR 183 ? C THR 183 
390  1 Y 1 G ALA 184 ? C ALA 184 
391  1 Y 1 G SER 185 ? C SER 185 
392  1 Y 1 G LYS 186 ? C LYS 186 
393  1 Y 1 G SER 187 ? C SER 187 
394  1 Y 1 G LYS 188 ? C LYS 188 
395  1 Y 1 G LEU 189 ? C LEU 189 
396  1 Y 1 G ARG 190 ? C ARG 190 
397  1 Y 1 G ARG 191 ? C ARG 191 
398  1 Y 1 G GLN 192 ? C GLN 192 
399  1 Y 1 G GLU 193 ? C GLU 193 
400  1 Y 1 G GLY 194 ? C GLY 194 
401  1 Y 1 G ILE 195 ? C ILE 195 
402  1 Y 1 G TRP 277 ? C TRP 277 
403  1 Y 1 G ARG 278 ? C ARG 278 
404  1 Y 1 G LYS 279 ? C LYS 279 
405  1 Y 1 G ILE 280 ? C ILE 280 
406  1 Y 1 G LYS 281 ? C LYS 281 
407  1 Y 1 G LEU 282 ? C LEU 282 
408  1 Y 1 G ALA 283 ? C ALA 283 
409  1 Y 1 G VAL 284 ? C VAL 284 
410  1 Y 1 G ARG 285 ? C ARG 285 
411  1 Y 1 G GLY 286 ? C GLY 286 
412  1 Y 1 G ALA 287 ? C ALA 287 
413  1 Y 1 G GLN 288 ? C GLN 288 
414  1 Y 1 G ALA 289 ? C ALA 289 
415  1 Y 1 G LYS 290 ? C LYS 290 
416  1 Y 1 G ARG 291 ? C ARG 291 
417  1 Y 1 G LYS 292 ? C LYS 292 
418  1 Y 1 G SER 293 ? C SER 293 
419  1 Y 1 G ILE 294 ? C ILE 294 
420  1 Y 1 G TYR 295 ? C TYR 295 
421  1 Y 1 G GLU 296 ? C GLU 296 
422  1 Y 1 G ILE 297 ? C ILE 297 
423  1 Y 1 G ARG 298 ? C ARG 298 
424  1 Y 1 G ASN 299 ? C ASN 299 
425  1 Y 1 G LYS 300 ? C LYS 300 
426  1 Y 1 G ASP 301 ? C ASP 301 
427  1 Y 1 G LEU 302 ? C LEU 302 
428  1 Y 1 G PRO 303 ? C PRO 303 
429  1 Y 1 G ARG 304 ? C ARG 304 
430  1 Y 1 G VAL 305 ? C VAL 305 
431  1 Y 1 G SER 306 ? C SER 306 
432  1 Y 1 G VAL 307 ? C VAL 307 
433  1 Y 1 G PRO 308 ? C PRO 308 
434  1 Y 1 G ASN 309 ? C ASN 309 
435  1 Y 1 G PHE 310 ? C PHE 310 
436  1 Y 1 G GLY 311 ? C GLY 311 
437  1 Y 1 G ARG 312 ? C ARG 312 
438  1 Y 1 G THR 313 ? C THR 313 
439  1 Y 1 G GLN 314 ? C GLN 314 
440  1 Y 1 G SER 315 ? C SER 315 
441  1 Y 1 G SER 316 ? C SER 316 
442  1 Y 1 G ASP 317 ? C ASP 317 
443  1 Y 1 G SER 318 ? C SER 318 
444  1 Y 1 G ALA 319 ? C ALA 319 
445  1 Y 1 G TYR 320 ? C TYR 320 
446  1 Y 1 G VAL 321 ? C VAL 321 
447  1 Y 1 G SER 322 ? C SER 322 
448  1 Y 1 G ARG 323 ? C ARG 323 
449  1 Y 1 G ASP 324 ? C ASP 324 
450  1 Y 1 G TYR 325 ? C TYR 325 
451  1 Y 1 G LYS 326 ? C LYS 326 
452  1 Y 1 G ASP 327 ? C ASP 327 
453  1 Y 1 G ASP 328 ? C ASP 328 
454  1 Y 1 G ASP 329 ? C ASP 329 
455  1 Y 1 G ASP 330 ? C ASP 330 
456  1 Y 1 G LYS 331 ? C LYS 331 
457  1 Y 1 B MET 1   ? D MET 1   
458  1 Y 1 B GLN 100 ? D GLN 100 
459  1 Y 1 B SER 101 ? D SER 101 
460  1 Y 1 B ALA 102 ? D ALA 102 
461  1 Y 1 B LYS 103 ? D LYS 103 
462  1 Y 1 B GLN 104 ? D GLN 104 
463  1 Y 1 B ARG 105 ? D ARG 105 
464  1 Y 1 B GLU 106 ? D GLU 106 
465  1 Y 1 B ARG 107 ? D ARG 107 
466  1 Y 1 B ARG 108 ? D ARG 108 
467  1 Y 1 B TYR 109 ? D TYR 109 
468  1 Y 1 B SER 110 ? D SER 110 
469  1 Y 1 B THR 111 ? D THR 111 
470  1 Y 1 B VAL 112 ? D VAL 112 
471  1 Y 1 B PHE 113 ? D PHE 113 
472  1 Y 1 B LEU 114 ? D LEU 114 
473  1 Y 1 B ALA 115 ? D ALA 115 
474  1 Y 1 B LEU 116 ? D LEU 116 
475  1 Y 1 B ASP 117 ? D ASP 117 
476  1 Y 1 B ARG 118 ? D ARG 118 
477  1 Y 1 B ASP 119 ? D ASP 119 
478  1 Y 1 B PRO 120 ? D PRO 120 
479  1 Y 1 B PRO 121 ? D PRO 121 
480  1 Y 1 B GLU 122 ? D GLU 122 
481  1 Y 1 B SER 123 ? D SER 123 
482  1 Y 1 B ILE 124 ? D ILE 124 
483  1 Y 1 B GLY 125 ? D GLY 125 
484  1 Y 1 B GLY 126 ? D GLY 126 
485  1 Y 1 B PRO 127 ? D PRO 127 
486  1 Y 1 B GLY 128 ? D GLY 128 
487  1 Y 1 B GLY 129 ? D GLY 129 
488  1 Y 1 B THR 130 ? D THR 130 
489  1 Y 1 B GLY 131 ? D GLY 131 
490  1 Y 1 B GLY 132 ? D GLY 132 
491  1 Y 1 B GLY 133 ? D GLY 133 
492  1 Y 1 B GLY 134 ? D GLY 134 
493  1 Y 1 B SER 135 ? D SER 135 
494  1 Y 1 B GLY 136 ? D GLY 136 
495  1 Y 1 B GLY 137 ? D GLY 137 
496  1 Y 1 B GLY 138 ? D GLY 138 
497  1 Y 1 B LYS 139 ? D LYS 139 
498  1 Y 1 B ARG 140 ? D ARG 140 
499  1 Y 1 B GLU 141 ? D GLU 141 
500  1 Y 1 B ASP 142 ? D ASP 142 
501  1 Y 1 B LYS 143 ? D LYS 143 
502  1 Y 1 B LYS 144 ? D LYS 144 
503  1 Y 1 B LEU 145 ? D LEU 145 
504  1 Y 1 B GLN 146 ? D GLN 146 
505  1 Y 1 B ASN 147 ? D ASN 147 
506  1 Y 1 B ALA 148 ? D ALA 148 
507  1 Y 1 B ILE 149 ? D ILE 149 
508  1 Y 1 B VAL 150 ? D VAL 150 
509  1 Y 1 B ASN 151 ? D ASN 151 
510  1 Y 1 B GLY 152 ? D GLY 152 
511  1 Y 1 B VAL 153 ? D VAL 153 
512  1 Y 1 B LEU 154 ? D LEU 154 
513  1 Y 1 B GLN 155 ? D GLN 155 
514  1 Y 1 B ASN 156 ? D ASN 156 
515  1 Y 1 B THR 157 ? D THR 157 
516  1 Y 1 B GLU 158 ? D GLU 158 
517  1 Y 1 B ASN 159 ? D ASN 159 
518  1 Y 1 B THR 160 ? D THR 160 
519  1 Y 1 B SER 161 ? D SER 161 
520  1 Y 1 B LYS 162 ? D LYS 162 
521  1 Y 1 B GLU 163 ? D GLU 163 
522  1 Y 1 B THR 164 ? D THR 164 
523  1 Y 1 B GLU 165 ? D GLU 165 
524  1 Y 1 B PRO 166 ? D PRO 166 
525  1 Y 1 B ASP 167 ? D ASP 167 
526  1 Y 1 B CYS 168 ? D CYS 168 
527  1 Y 1 B LEU 169 ? D LEU 169 
528  1 Y 1 B GLU 170 ? D GLU 170 
529  1 Y 1 B VAL 171 ? D VAL 171 
530  1 Y 1 B LYS 172 ? D LYS 172 
531  1 Y 1 B GLU 173 ? D GLU 173 
532  1 Y 1 B LEU 174 ? D LEU 174 
533  1 Y 1 B THR 175 ? D THR 175 
534  1 Y 1 B PRO 176 ? D PRO 176 
535  1 Y 1 B HIS 177 ? D HIS 177 
536  1 Y 1 B PRO 178 ? D PRO 178 
537  1 Y 1 B SER 179 ? D SER 179 
538  1 Y 1 B GLY 180 ? D GLY 180 
539  1 Y 1 B LEU 181 ? D LEU 181 
540  1 Y 1 B ARG 182 ? D ARG 182 
541  1 Y 1 B THR 183 ? D THR 183 
542  1 Y 1 B ALA 184 ? D ALA 184 
543  1 Y 1 B SER 185 ? D SER 185 
544  1 Y 1 B LYS 186 ? D LYS 186 
545  1 Y 1 B SER 187 ? D SER 187 
546  1 Y 1 B LYS 188 ? D LYS 188 
547  1 Y 1 B LEU 189 ? D LEU 189 
548  1 Y 1 B ARG 190 ? D ARG 190 
549  1 Y 1 B ARG 191 ? D ARG 191 
550  1 Y 1 B GLN 192 ? D GLN 192 
551  1 Y 1 B GLU 193 ? D GLU 193 
552  1 Y 1 B GLY 194 ? D GLY 194 
553  1 Y 1 B ILE 195 ? D ILE 195 
554  1 Y 1 B TRP 277 ? D TRP 277 
555  1 Y 1 B ARG 278 ? D ARG 278 
556  1 Y 1 B LYS 279 ? D LYS 279 
557  1 Y 1 B ILE 280 ? D ILE 280 
558  1 Y 1 B LYS 281 ? D LYS 281 
559  1 Y 1 B LEU 282 ? D LEU 282 
560  1 Y 1 B ALA 283 ? D ALA 283 
561  1 Y 1 B VAL 284 ? D VAL 284 
562  1 Y 1 B ARG 285 ? D ARG 285 
563  1 Y 1 B GLY 286 ? D GLY 286 
564  1 Y 1 B ALA 287 ? D ALA 287 
565  1 Y 1 B GLN 288 ? D GLN 288 
566  1 Y 1 B ALA 289 ? D ALA 289 
567  1 Y 1 B LYS 290 ? D LYS 290 
568  1 Y 1 B ARG 291 ? D ARG 291 
569  1 Y 1 B LYS 292 ? D LYS 292 
570  1 Y 1 B SER 293 ? D SER 293 
571  1 Y 1 B ILE 294 ? D ILE 294 
572  1 Y 1 B TYR 295 ? D TYR 295 
573  1 Y 1 B GLU 296 ? D GLU 296 
574  1 Y 1 B ILE 297 ? D ILE 297 
575  1 Y 1 B ARG 298 ? D ARG 298 
576  1 Y 1 B ASN 299 ? D ASN 299 
577  1 Y 1 B LYS 300 ? D LYS 300 
578  1 Y 1 B ASP 301 ? D ASP 301 
579  1 Y 1 B LEU 302 ? D LEU 302 
580  1 Y 1 B PRO 303 ? D PRO 303 
581  1 Y 1 B ARG 304 ? D ARG 304 
582  1 Y 1 B VAL 305 ? D VAL 305 
583  1 Y 1 B SER 306 ? D SER 306 
584  1 Y 1 B VAL 307 ? D VAL 307 
585  1 Y 1 B PRO 308 ? D PRO 308 
586  1 Y 1 B ASN 309 ? D ASN 309 
587  1 Y 1 B PHE 310 ? D PHE 310 
588  1 Y 1 B GLY 311 ? D GLY 311 
589  1 Y 1 B ARG 312 ? D ARG 312 
590  1 Y 1 B THR 313 ? D THR 313 
591  1 Y 1 B GLN 314 ? D GLN 314 
592  1 Y 1 B SER 315 ? D SER 315 
593  1 Y 1 B SER 316 ? D SER 316 
594  1 Y 1 B ASP 317 ? D ASP 317 
595  1 Y 1 B SER 318 ? D SER 318 
596  1 Y 1 B ALA 319 ? D ALA 319 
597  1 Y 1 B TYR 320 ? D TYR 320 
598  1 Y 1 B VAL 321 ? D VAL 321 
599  1 Y 1 B SER 322 ? D SER 322 
600  1 Y 1 B ARG 323 ? D ARG 323 
601  1 Y 1 B ASP 324 ? D ASP 324 
602  1 Y 1 B TYR 325 ? D TYR 325 
603  1 Y 1 B LYS 326 ? D LYS 326 
604  1 Y 1 B ASP 327 ? D ASP 327 
605  1 Y 1 B ASP 328 ? D ASP 328 
606  1 Y 1 B ASP 329 ? D ASP 329 
607  1 Y 1 B ASP 330 ? D ASP 330 
608  1 Y 1 B LYS 331 ? D LYS 331 
609  1 Y 1 C MET 1   ? E MET 1   
610  1 Y 1 C GLN 100 ? E GLN 100 
611  1 Y 1 C SER 101 ? E SER 101 
612  1 Y 1 C ALA 102 ? E ALA 102 
613  1 Y 1 C LYS 103 ? E LYS 103 
614  1 Y 1 C GLN 104 ? E GLN 104 
615  1 Y 1 C ARG 105 ? E ARG 105 
616  1 Y 1 C GLU 106 ? E GLU 106 
617  1 Y 1 C ARG 107 ? E ARG 107 
618  1 Y 1 C ARG 108 ? E ARG 108 
619  1 Y 1 C TYR 109 ? E TYR 109 
620  1 Y 1 C SER 110 ? E SER 110 
621  1 Y 1 C THR 111 ? E THR 111 
622  1 Y 1 C VAL 112 ? E VAL 112 
623  1 Y 1 C PHE 113 ? E PHE 113 
624  1 Y 1 C LEU 114 ? E LEU 114 
625  1 Y 1 C ALA 115 ? E ALA 115 
626  1 Y 1 C LEU 116 ? E LEU 116 
627  1 Y 1 C ASP 117 ? E ASP 117 
628  1 Y 1 C ARG 118 ? E ARG 118 
629  1 Y 1 C ASP 119 ? E ASP 119 
630  1 Y 1 C PRO 120 ? E PRO 120 
631  1 Y 1 C PRO 121 ? E PRO 121 
632  1 Y 1 C GLU 122 ? E GLU 122 
633  1 Y 1 C SER 123 ? E SER 123 
634  1 Y 1 C ILE 124 ? E ILE 124 
635  1 Y 1 C GLY 125 ? E GLY 125 
636  1 Y 1 C GLY 126 ? E GLY 126 
637  1 Y 1 C PRO 127 ? E PRO 127 
638  1 Y 1 C GLY 128 ? E GLY 128 
639  1 Y 1 C GLY 129 ? E GLY 129 
640  1 Y 1 C THR 130 ? E THR 130 
641  1 Y 1 C GLY 131 ? E GLY 131 
642  1 Y 1 C GLY 132 ? E GLY 132 
643  1 Y 1 C GLY 133 ? E GLY 133 
644  1 Y 1 C GLY 134 ? E GLY 134 
645  1 Y 1 C SER 135 ? E SER 135 
646  1 Y 1 C GLY 136 ? E GLY 136 
647  1 Y 1 C GLY 137 ? E GLY 137 
648  1 Y 1 C GLY 138 ? E GLY 138 
649  1 Y 1 C LYS 139 ? E LYS 139 
650  1 Y 1 C ARG 140 ? E ARG 140 
651  1 Y 1 C GLU 141 ? E GLU 141 
652  1 Y 1 C ASP 142 ? E ASP 142 
653  1 Y 1 C LYS 143 ? E LYS 143 
654  1 Y 1 C LYS 144 ? E LYS 144 
655  1 Y 1 C LEU 145 ? E LEU 145 
656  1 Y 1 C GLN 146 ? E GLN 146 
657  1 Y 1 C ASN 147 ? E ASN 147 
658  1 Y 1 C ALA 148 ? E ALA 148 
659  1 Y 1 C ILE 149 ? E ILE 149 
660  1 Y 1 C VAL 150 ? E VAL 150 
661  1 Y 1 C ASN 151 ? E ASN 151 
662  1 Y 1 C GLY 152 ? E GLY 152 
663  1 Y 1 C VAL 153 ? E VAL 153 
664  1 Y 1 C LEU 154 ? E LEU 154 
665  1 Y 1 C GLN 155 ? E GLN 155 
666  1 Y 1 C ASN 156 ? E ASN 156 
667  1 Y 1 C THR 157 ? E THR 157 
668  1 Y 1 C GLU 158 ? E GLU 158 
669  1 Y 1 C ASN 159 ? E ASN 159 
670  1 Y 1 C THR 160 ? E THR 160 
671  1 Y 1 C SER 161 ? E SER 161 
672  1 Y 1 C LYS 162 ? E LYS 162 
673  1 Y 1 C GLU 163 ? E GLU 163 
674  1 Y 1 C THR 164 ? E THR 164 
675  1 Y 1 C GLU 165 ? E GLU 165 
676  1 Y 1 C PRO 166 ? E PRO 166 
677  1 Y 1 C ASP 167 ? E ASP 167 
678  1 Y 1 C CYS 168 ? E CYS 168 
679  1 Y 1 C LEU 169 ? E LEU 169 
680  1 Y 1 C GLU 170 ? E GLU 170 
681  1 Y 1 C VAL 171 ? E VAL 171 
682  1 Y 1 C LYS 172 ? E LYS 172 
683  1 Y 1 C GLU 173 ? E GLU 173 
684  1 Y 1 C LEU 174 ? E LEU 174 
685  1 Y 1 C THR 175 ? E THR 175 
686  1 Y 1 C PRO 176 ? E PRO 176 
687  1 Y 1 C HIS 177 ? E HIS 177 
688  1 Y 1 C PRO 178 ? E PRO 178 
689  1 Y 1 C SER 179 ? E SER 179 
690  1 Y 1 C GLY 180 ? E GLY 180 
691  1 Y 1 C LEU 181 ? E LEU 181 
692  1 Y 1 C ARG 182 ? E ARG 182 
693  1 Y 1 C THR 183 ? E THR 183 
694  1 Y 1 C ALA 184 ? E ALA 184 
695  1 Y 1 C SER 185 ? E SER 185 
696  1 Y 1 C LYS 186 ? E LYS 186 
697  1 Y 1 C SER 187 ? E SER 187 
698  1 Y 1 C LYS 188 ? E LYS 188 
699  1 Y 1 C LEU 189 ? E LEU 189 
700  1 Y 1 C ARG 190 ? E ARG 190 
701  1 Y 1 C ARG 191 ? E ARG 191 
702  1 Y 1 C GLN 192 ? E GLN 192 
703  1 Y 1 C GLU 193 ? E GLU 193 
704  1 Y 1 C GLY 194 ? E GLY 194 
705  1 Y 1 C ILE 195 ? E ILE 195 
706  1 Y 1 C TRP 277 ? E TRP 277 
707  1 Y 1 C ARG 278 ? E ARG 278 
708  1 Y 1 C LYS 279 ? E LYS 279 
709  1 Y 1 C ILE 280 ? E ILE 280 
710  1 Y 1 C LYS 281 ? E LYS 281 
711  1 Y 1 C LEU 282 ? E LEU 282 
712  1 Y 1 C ALA 283 ? E ALA 283 
713  1 Y 1 C VAL 284 ? E VAL 284 
714  1 Y 1 C ARG 285 ? E ARG 285 
715  1 Y 1 C GLY 286 ? E GLY 286 
716  1 Y 1 C ALA 287 ? E ALA 287 
717  1 Y 1 C GLN 288 ? E GLN 288 
718  1 Y 1 C ALA 289 ? E ALA 289 
719  1 Y 1 C LYS 290 ? E LYS 290 
720  1 Y 1 C ARG 291 ? E ARG 291 
721  1 Y 1 C LYS 292 ? E LYS 292 
722  1 Y 1 C SER 293 ? E SER 293 
723  1 Y 1 C ILE 294 ? E ILE 294 
724  1 Y 1 C TYR 295 ? E TYR 295 
725  1 Y 1 C GLU 296 ? E GLU 296 
726  1 Y 1 C ILE 297 ? E ILE 297 
727  1 Y 1 C ARG 298 ? E ARG 298 
728  1 Y 1 C ASN 299 ? E ASN 299 
729  1 Y 1 C LYS 300 ? E LYS 300 
730  1 Y 1 C ASP 301 ? E ASP 301 
731  1 Y 1 C LEU 302 ? E LEU 302 
732  1 Y 1 C PRO 303 ? E PRO 303 
733  1 Y 1 C ARG 304 ? E ARG 304 
734  1 Y 1 C VAL 305 ? E VAL 305 
735  1 Y 1 C SER 306 ? E SER 306 
736  1 Y 1 C VAL 307 ? E VAL 307 
737  1 Y 1 C PRO 308 ? E PRO 308 
738  1 Y 1 C ASN 309 ? E ASN 309 
739  1 Y 1 C PHE 310 ? E PHE 310 
740  1 Y 1 C GLY 311 ? E GLY 311 
741  1 Y 1 C ARG 312 ? E ARG 312 
742  1 Y 1 C THR 313 ? E THR 313 
743  1 Y 1 C GLN 314 ? E GLN 314 
744  1 Y 1 C SER 315 ? E SER 315 
745  1 Y 1 C SER 316 ? E SER 316 
746  1 Y 1 C ASP 317 ? E ASP 317 
747  1 Y 1 C SER 318 ? E SER 318 
748  1 Y 1 C ALA 319 ? E ALA 319 
749  1 Y 1 C TYR 320 ? E TYR 320 
750  1 Y 1 C VAL 321 ? E VAL 321 
751  1 Y 1 C SER 322 ? E SER 322 
752  1 Y 1 C ARG 323 ? E ARG 323 
753  1 Y 1 C ASP 324 ? E ASP 324 
754  1 Y 1 C TYR 325 ? E TYR 325 
755  1 Y 1 C LYS 326 ? E LYS 326 
756  1 Y 1 C ASP 327 ? E ASP 327 
757  1 Y 1 C ASP 328 ? E ASP 328 
758  1 Y 1 C ASP 329 ? E ASP 329 
759  1 Y 1 C ASP 330 ? E ASP 330 
760  1 Y 1 C LYS 331 ? E LYS 331 
761  1 Y 1 D MET 1   ? F MET 1   
762  1 Y 1 D GLN 100 ? F GLN 100 
763  1 Y 1 D SER 101 ? F SER 101 
764  1 Y 1 D ALA 102 ? F ALA 102 
765  1 Y 1 D LYS 103 ? F LYS 103 
766  1 Y 1 D GLN 104 ? F GLN 104 
767  1 Y 1 D ARG 105 ? F ARG 105 
768  1 Y 1 D GLU 106 ? F GLU 106 
769  1 Y 1 D ARG 107 ? F ARG 107 
770  1 Y 1 D ARG 108 ? F ARG 108 
771  1 Y 1 D TYR 109 ? F TYR 109 
772  1 Y 1 D SER 110 ? F SER 110 
773  1 Y 1 D THR 111 ? F THR 111 
774  1 Y 1 D VAL 112 ? F VAL 112 
775  1 Y 1 D PHE 113 ? F PHE 113 
776  1 Y 1 D LEU 114 ? F LEU 114 
777  1 Y 1 D ALA 115 ? F ALA 115 
778  1 Y 1 D LEU 116 ? F LEU 116 
779  1 Y 1 D ASP 117 ? F ASP 117 
780  1 Y 1 D ARG 118 ? F ARG 118 
781  1 Y 1 D ASP 119 ? F ASP 119 
782  1 Y 1 D PRO 120 ? F PRO 120 
783  1 Y 1 D PRO 121 ? F PRO 121 
784  1 Y 1 D GLU 122 ? F GLU 122 
785  1 Y 1 D SER 123 ? F SER 123 
786  1 Y 1 D ILE 124 ? F ILE 124 
787  1 Y 1 D GLY 125 ? F GLY 125 
788  1 Y 1 D GLY 126 ? F GLY 126 
789  1 Y 1 D PRO 127 ? F PRO 127 
790  1 Y 1 D GLY 128 ? F GLY 128 
791  1 Y 1 D GLY 129 ? F GLY 129 
792  1 Y 1 D THR 130 ? F THR 130 
793  1 Y 1 D GLY 131 ? F GLY 131 
794  1 Y 1 D GLY 132 ? F GLY 132 
795  1 Y 1 D GLY 133 ? F GLY 133 
796  1 Y 1 D GLY 134 ? F GLY 134 
797  1 Y 1 D SER 135 ? F SER 135 
798  1 Y 1 D GLY 136 ? F GLY 136 
799  1 Y 1 D GLY 137 ? F GLY 137 
800  1 Y 1 D GLY 138 ? F GLY 138 
801  1 Y 1 D LYS 139 ? F LYS 139 
802  1 Y 1 D ARG 140 ? F ARG 140 
803  1 Y 1 D GLU 141 ? F GLU 141 
804  1 Y 1 D ASP 142 ? F ASP 142 
805  1 Y 1 D LYS 143 ? F LYS 143 
806  1 Y 1 D LYS 144 ? F LYS 144 
807  1 Y 1 D LEU 145 ? F LEU 145 
808  1 Y 1 D GLN 146 ? F GLN 146 
809  1 Y 1 D ASN 147 ? F ASN 147 
810  1 Y 1 D ALA 148 ? F ALA 148 
811  1 Y 1 D ILE 149 ? F ILE 149 
812  1 Y 1 D VAL 150 ? F VAL 150 
813  1 Y 1 D ASN 151 ? F ASN 151 
814  1 Y 1 D GLY 152 ? F GLY 152 
815  1 Y 1 D VAL 153 ? F VAL 153 
816  1 Y 1 D LEU 154 ? F LEU 154 
817  1 Y 1 D GLN 155 ? F GLN 155 
818  1 Y 1 D ASN 156 ? F ASN 156 
819  1 Y 1 D THR 157 ? F THR 157 
820  1 Y 1 D GLU 158 ? F GLU 158 
821  1 Y 1 D ASN 159 ? F ASN 159 
822  1 Y 1 D THR 160 ? F THR 160 
823  1 Y 1 D SER 161 ? F SER 161 
824  1 Y 1 D LYS 162 ? F LYS 162 
825  1 Y 1 D GLU 163 ? F GLU 163 
826  1 Y 1 D THR 164 ? F THR 164 
827  1 Y 1 D GLU 165 ? F GLU 165 
828  1 Y 1 D PRO 166 ? F PRO 166 
829  1 Y 1 D ASP 167 ? F ASP 167 
830  1 Y 1 D CYS 168 ? F CYS 168 
831  1 Y 1 D LEU 169 ? F LEU 169 
832  1 Y 1 D GLU 170 ? F GLU 170 
833  1 Y 1 D VAL 171 ? F VAL 171 
834  1 Y 1 D LYS 172 ? F LYS 172 
835  1 Y 1 D GLU 173 ? F GLU 173 
836  1 Y 1 D LEU 174 ? F LEU 174 
837  1 Y 1 D THR 175 ? F THR 175 
838  1 Y 1 D PRO 176 ? F PRO 176 
839  1 Y 1 D HIS 177 ? F HIS 177 
840  1 Y 1 D PRO 178 ? F PRO 178 
841  1 Y 1 D SER 179 ? F SER 179 
842  1 Y 1 D GLY 180 ? F GLY 180 
843  1 Y 1 D LEU 181 ? F LEU 181 
844  1 Y 1 D ARG 182 ? F ARG 182 
845  1 Y 1 D THR 183 ? F THR 183 
846  1 Y 1 D ALA 184 ? F ALA 184 
847  1 Y 1 D SER 185 ? F SER 185 
848  1 Y 1 D LYS 186 ? F LYS 186 
849  1 Y 1 D SER 187 ? F SER 187 
850  1 Y 1 D LYS 188 ? F LYS 188 
851  1 Y 1 D LEU 189 ? F LEU 189 
852  1 Y 1 D ARG 190 ? F ARG 190 
853  1 Y 1 D ARG 191 ? F ARG 191 
854  1 Y 1 D GLN 192 ? F GLN 192 
855  1 Y 1 D GLU 193 ? F GLU 193 
856  1 Y 1 D GLY 194 ? F GLY 194 
857  1 Y 1 D ILE 195 ? F ILE 195 
858  1 Y 1 D TRP 277 ? F TRP 277 
859  1 Y 1 D ARG 278 ? F ARG 278 
860  1 Y 1 D LYS 279 ? F LYS 279 
861  1 Y 1 D ILE 280 ? F ILE 280 
862  1 Y 1 D LYS 281 ? F LYS 281 
863  1 Y 1 D LEU 282 ? F LEU 282 
864  1 Y 1 D ALA 283 ? F ALA 283 
865  1 Y 1 D VAL 284 ? F VAL 284 
866  1 Y 1 D ARG 285 ? F ARG 285 
867  1 Y 1 D GLY 286 ? F GLY 286 
868  1 Y 1 D ALA 287 ? F ALA 287 
869  1 Y 1 D GLN 288 ? F GLN 288 
870  1 Y 1 D ALA 289 ? F ALA 289 
871  1 Y 1 D LYS 290 ? F LYS 290 
872  1 Y 1 D ARG 291 ? F ARG 291 
873  1 Y 1 D LYS 292 ? F LYS 292 
874  1 Y 1 D SER 293 ? F SER 293 
875  1 Y 1 D ILE 294 ? F ILE 294 
876  1 Y 1 D TYR 295 ? F TYR 295 
877  1 Y 1 D GLU 296 ? F GLU 296 
878  1 Y 1 D ILE 297 ? F ILE 297 
879  1 Y 1 D ARG 298 ? F ARG 298 
880  1 Y 1 D ASN 299 ? F ASN 299 
881  1 Y 1 D LYS 300 ? F LYS 300 
882  1 Y 1 D ASP 301 ? F ASP 301 
883  1 Y 1 D LEU 302 ? F LEU 302 
884  1 Y 1 D PRO 303 ? F PRO 303 
885  1 Y 1 D ARG 304 ? F ARG 304 
886  1 Y 1 D VAL 305 ? F VAL 305 
887  1 Y 1 D SER 306 ? F SER 306 
888  1 Y 1 D VAL 307 ? F VAL 307 
889  1 Y 1 D PRO 308 ? F PRO 308 
890  1 Y 1 D ASN 309 ? F ASN 309 
891  1 Y 1 D PHE 310 ? F PHE 310 
892  1 Y 1 D GLY 311 ? F GLY 311 
893  1 Y 1 D ARG 312 ? F ARG 312 
894  1 Y 1 D THR 313 ? F THR 313 
895  1 Y 1 D GLN 314 ? F GLN 314 
896  1 Y 1 D SER 315 ? F SER 315 
897  1 Y 1 D SER 316 ? F SER 316 
898  1 Y 1 D ASP 317 ? F ASP 317 
899  1 Y 1 D SER 318 ? F SER 318 
900  1 Y 1 D ALA 319 ? F ALA 319 
901  1 Y 1 D TYR 320 ? F TYR 320 
902  1 Y 1 D VAL 321 ? F VAL 321 
903  1 Y 1 D SER 322 ? F SER 322 
904  1 Y 1 D ARG 323 ? F ARG 323 
905  1 Y 1 D ASP 324 ? F ASP 324 
906  1 Y 1 D TYR 325 ? F TYR 325 
907  1 Y 1 D LYS 326 ? F LYS 326 
908  1 Y 1 D ASP 327 ? F ASP 327 
909  1 Y 1 D ASP 328 ? F ASP 328 
910  1 Y 1 D ASP 329 ? F ASP 329 
911  1 Y 1 D ASP 330 ? F ASP 330 
912  1 Y 1 D LYS 331 ? F LYS 331 
913  1 Y 1 E MET 1   ? G MET 1   
914  1 Y 1 E GLN 100 ? G GLN 100 
915  1 Y 1 E SER 101 ? G SER 101 
916  1 Y 1 E ALA 102 ? G ALA 102 
917  1 Y 1 E LYS 103 ? G LYS 103 
918  1 Y 1 E GLN 104 ? G GLN 104 
919  1 Y 1 E ARG 105 ? G ARG 105 
920  1 Y 1 E GLU 106 ? G GLU 106 
921  1 Y 1 E ARG 107 ? G ARG 107 
922  1 Y 1 E ARG 108 ? G ARG 108 
923  1 Y 1 E TYR 109 ? G TYR 109 
924  1 Y 1 E SER 110 ? G SER 110 
925  1 Y 1 E THR 111 ? G THR 111 
926  1 Y 1 E VAL 112 ? G VAL 112 
927  1 Y 1 E PHE 113 ? G PHE 113 
928  1 Y 1 E LEU 114 ? G LEU 114 
929  1 Y 1 E ALA 115 ? G ALA 115 
930  1 Y 1 E LEU 116 ? G LEU 116 
931  1 Y 1 E ASP 117 ? G ASP 117 
932  1 Y 1 E ARG 118 ? G ARG 118 
933  1 Y 1 E ASP 119 ? G ASP 119 
934  1 Y 1 E PRO 120 ? G PRO 120 
935  1 Y 1 E PRO 121 ? G PRO 121 
936  1 Y 1 E GLU 122 ? G GLU 122 
937  1 Y 1 E SER 123 ? G SER 123 
938  1 Y 1 E ILE 124 ? G ILE 124 
939  1 Y 1 E GLY 125 ? G GLY 125 
940  1 Y 1 E GLY 126 ? G GLY 126 
941  1 Y 1 E PRO 127 ? G PRO 127 
942  1 Y 1 E GLY 128 ? G GLY 128 
943  1 Y 1 E GLY 129 ? G GLY 129 
944  1 Y 1 E THR 130 ? G THR 130 
945  1 Y 1 E GLY 131 ? G GLY 131 
946  1 Y 1 E GLY 132 ? G GLY 132 
947  1 Y 1 E GLY 133 ? G GLY 133 
948  1 Y 1 E GLY 134 ? G GLY 134 
949  1 Y 1 E SER 135 ? G SER 135 
950  1 Y 1 E GLY 136 ? G GLY 136 
951  1 Y 1 E GLY 137 ? G GLY 137 
952  1 Y 1 E GLY 138 ? G GLY 138 
953  1 Y 1 E LYS 139 ? G LYS 139 
954  1 Y 1 E ARG 140 ? G ARG 140 
955  1 Y 1 E GLU 141 ? G GLU 141 
956  1 Y 1 E ASP 142 ? G ASP 142 
957  1 Y 1 E LYS 143 ? G LYS 143 
958  1 Y 1 E LYS 144 ? G LYS 144 
959  1 Y 1 E LEU 145 ? G LEU 145 
960  1 Y 1 E GLN 146 ? G GLN 146 
961  1 Y 1 E ASN 147 ? G ASN 147 
962  1 Y 1 E ALA 148 ? G ALA 148 
963  1 Y 1 E ILE 149 ? G ILE 149 
964  1 Y 1 E VAL 150 ? G VAL 150 
965  1 Y 1 E ASN 151 ? G ASN 151 
966  1 Y 1 E GLY 152 ? G GLY 152 
967  1 Y 1 E VAL 153 ? G VAL 153 
968  1 Y 1 E LEU 154 ? G LEU 154 
969  1 Y 1 E GLN 155 ? G GLN 155 
970  1 Y 1 E ASN 156 ? G ASN 156 
971  1 Y 1 E THR 157 ? G THR 157 
972  1 Y 1 E GLU 158 ? G GLU 158 
973  1 Y 1 E ASN 159 ? G ASN 159 
974  1 Y 1 E THR 160 ? G THR 160 
975  1 Y 1 E SER 161 ? G SER 161 
976  1 Y 1 E LYS 162 ? G LYS 162 
977  1 Y 1 E GLU 163 ? G GLU 163 
978  1 Y 1 E THR 164 ? G THR 164 
979  1 Y 1 E GLU 165 ? G GLU 165 
980  1 Y 1 E PRO 166 ? G PRO 166 
981  1 Y 1 E ASP 167 ? G ASP 167 
982  1 Y 1 E CYS 168 ? G CYS 168 
983  1 Y 1 E LEU 169 ? G LEU 169 
984  1 Y 1 E GLU 170 ? G GLU 170 
985  1 Y 1 E VAL 171 ? G VAL 171 
986  1 Y 1 E LYS 172 ? G LYS 172 
987  1 Y 1 E GLU 173 ? G GLU 173 
988  1 Y 1 E LEU 174 ? G LEU 174 
989  1 Y 1 E THR 175 ? G THR 175 
990  1 Y 1 E PRO 176 ? G PRO 176 
991  1 Y 1 E HIS 177 ? G HIS 177 
992  1 Y 1 E PRO 178 ? G PRO 178 
993  1 Y 1 E SER 179 ? G SER 179 
994  1 Y 1 E GLY 180 ? G GLY 180 
995  1 Y 1 E LEU 181 ? G LEU 181 
996  1 Y 1 E ARG 182 ? G ARG 182 
997  1 Y 1 E THR 183 ? G THR 183 
998  1 Y 1 E ALA 184 ? G ALA 184 
999  1 Y 1 E SER 185 ? G SER 185 
1000 1 Y 1 E LYS 186 ? G LYS 186 
1001 1 Y 1 E SER 187 ? G SER 187 
1002 1 Y 1 E LYS 188 ? G LYS 188 
1003 1 Y 1 E LEU 189 ? G LEU 189 
1004 1 Y 1 E ARG 190 ? G ARG 190 
1005 1 Y 1 E ARG 191 ? G ARG 191 
1006 1 Y 1 E GLN 192 ? G GLN 192 
1007 1 Y 1 E GLU 193 ? G GLU 193 
1008 1 Y 1 E GLY 194 ? G GLY 194 
1009 1 Y 1 E ILE 195 ? G ILE 195 
1010 1 Y 1 E TRP 277 ? G TRP 277 
1011 1 Y 1 E ARG 278 ? G ARG 278 
1012 1 Y 1 E LYS 279 ? G LYS 279 
1013 1 Y 1 E ILE 280 ? G ILE 280 
1014 1 Y 1 E LYS 281 ? G LYS 281 
1015 1 Y 1 E LEU 282 ? G LEU 282 
1016 1 Y 1 E ALA 283 ? G ALA 283 
1017 1 Y 1 E VAL 284 ? G VAL 284 
1018 1 Y 1 E ARG 285 ? G ARG 285 
1019 1 Y 1 E GLY 286 ? G GLY 286 
1020 1 Y 1 E ALA 287 ? G ALA 287 
1021 1 Y 1 E GLN 288 ? G GLN 288 
1022 1 Y 1 E ALA 289 ? G ALA 289 
1023 1 Y 1 E LYS 290 ? G LYS 290 
1024 1 Y 1 E ARG 291 ? G ARG 291 
1025 1 Y 1 E LYS 292 ? G LYS 292 
1026 1 Y 1 E SER 293 ? G SER 293 
1027 1 Y 1 E ILE 294 ? G ILE 294 
1028 1 Y 1 E TYR 295 ? G TYR 295 
1029 1 Y 1 E GLU 296 ? G GLU 296 
1030 1 Y 1 E ILE 297 ? G ILE 297 
1031 1 Y 1 E ARG 298 ? G ARG 298 
1032 1 Y 1 E ASN 299 ? G ASN 299 
1033 1 Y 1 E LYS 300 ? G LYS 300 
1034 1 Y 1 E ASP 301 ? G ASP 301 
1035 1 Y 1 E LEU 302 ? G LEU 302 
1036 1 Y 1 E PRO 303 ? G PRO 303 
1037 1 Y 1 E ARG 304 ? G ARG 304 
1038 1 Y 1 E VAL 305 ? G VAL 305 
1039 1 Y 1 E SER 306 ? G SER 306 
1040 1 Y 1 E VAL 307 ? G VAL 307 
1041 1 Y 1 E PRO 308 ? G PRO 308 
1042 1 Y 1 E ASN 309 ? G ASN 309 
1043 1 Y 1 E PHE 310 ? G PHE 310 
1044 1 Y 1 E GLY 311 ? G GLY 311 
1045 1 Y 1 E ARG 312 ? G ARG 312 
1046 1 Y 1 E THR 313 ? G THR 313 
1047 1 Y 1 E GLN 314 ? G GLN 314 
1048 1 Y 1 E SER 315 ? G SER 315 
1049 1 Y 1 E SER 316 ? G SER 316 
1050 1 Y 1 E ASP 317 ? G ASP 317 
1051 1 Y 1 E SER 318 ? G SER 318 
1052 1 Y 1 E ALA 319 ? G ALA 319 
1053 1 Y 1 E TYR 320 ? G TYR 320 
1054 1 Y 1 E VAL 321 ? G VAL 321 
1055 1 Y 1 E SER 322 ? G SER 322 
1056 1 Y 1 E ARG 323 ? G ARG 323 
1057 1 Y 1 E ASP 324 ? G ASP 324 
1058 1 Y 1 E TYR 325 ? G TYR 325 
1059 1 Y 1 E LYS 326 ? G LYS 326 
1060 1 Y 1 E ASP 327 ? G ASP 327 
1061 1 Y 1 E ASP 328 ? G ASP 328 
1062 1 Y 1 E ASP 329 ? G ASP 329 
1063 1 Y 1 E ASP 330 ? G ASP 330 
1064 1 Y 1 E LYS 331 ? G LYS 331 
1065 1 Y 1 H MET 1   ? H MET 1   
1066 1 Y 1 H GLN 100 ? H GLN 100 
1067 1 Y 1 H SER 101 ? H SER 101 
1068 1 Y 1 H ALA 102 ? H ALA 102 
1069 1 Y 1 H LYS 103 ? H LYS 103 
1070 1 Y 1 H GLN 104 ? H GLN 104 
1071 1 Y 1 H ARG 105 ? H ARG 105 
1072 1 Y 1 H GLU 106 ? H GLU 106 
1073 1 Y 1 H ARG 107 ? H ARG 107 
1074 1 Y 1 H ARG 108 ? H ARG 108 
1075 1 Y 1 H TYR 109 ? H TYR 109 
1076 1 Y 1 H SER 110 ? H SER 110 
1077 1 Y 1 H THR 111 ? H THR 111 
1078 1 Y 1 H VAL 112 ? H VAL 112 
1079 1 Y 1 H PHE 113 ? H PHE 113 
1080 1 Y 1 H LEU 114 ? H LEU 114 
1081 1 Y 1 H ALA 115 ? H ALA 115 
1082 1 Y 1 H LEU 116 ? H LEU 116 
1083 1 Y 1 H ASP 117 ? H ASP 117 
1084 1 Y 1 H ARG 118 ? H ARG 118 
1085 1 Y 1 H ASP 119 ? H ASP 119 
1086 1 Y 1 H PRO 120 ? H PRO 120 
1087 1 Y 1 H PRO 121 ? H PRO 121 
1088 1 Y 1 H GLU 122 ? H GLU 122 
1089 1 Y 1 H SER 123 ? H SER 123 
1090 1 Y 1 H ILE 124 ? H ILE 124 
1091 1 Y 1 H GLY 125 ? H GLY 125 
1092 1 Y 1 H GLY 126 ? H GLY 126 
1093 1 Y 1 H PRO 127 ? H PRO 127 
1094 1 Y 1 H GLY 128 ? H GLY 128 
1095 1 Y 1 H GLY 129 ? H GLY 129 
1096 1 Y 1 H THR 130 ? H THR 130 
1097 1 Y 1 H GLY 131 ? H GLY 131 
1098 1 Y 1 H GLY 132 ? H GLY 132 
1099 1 Y 1 H GLY 133 ? H GLY 133 
1100 1 Y 1 H GLY 134 ? H GLY 134 
1101 1 Y 1 H SER 135 ? H SER 135 
1102 1 Y 1 H GLY 136 ? H GLY 136 
1103 1 Y 1 H GLY 137 ? H GLY 137 
1104 1 Y 1 H GLY 138 ? H GLY 138 
1105 1 Y 1 H LYS 139 ? H LYS 139 
1106 1 Y 1 H ARG 140 ? H ARG 140 
1107 1 Y 1 H GLU 141 ? H GLU 141 
1108 1 Y 1 H ASP 142 ? H ASP 142 
1109 1 Y 1 H LYS 143 ? H LYS 143 
1110 1 Y 1 H LYS 144 ? H LYS 144 
1111 1 Y 1 H LEU 145 ? H LEU 145 
1112 1 Y 1 H GLN 146 ? H GLN 146 
1113 1 Y 1 H ASN 147 ? H ASN 147 
1114 1 Y 1 H ALA 148 ? H ALA 148 
1115 1 Y 1 H ILE 149 ? H ILE 149 
1116 1 Y 1 H VAL 150 ? H VAL 150 
1117 1 Y 1 H ASN 151 ? H ASN 151 
1118 1 Y 1 H GLY 152 ? H GLY 152 
1119 1 Y 1 H VAL 153 ? H VAL 153 
1120 1 Y 1 H LEU 154 ? H LEU 154 
1121 1 Y 1 H GLN 155 ? H GLN 155 
1122 1 Y 1 H ASN 156 ? H ASN 156 
1123 1 Y 1 H THR 157 ? H THR 157 
1124 1 Y 1 H GLU 158 ? H GLU 158 
1125 1 Y 1 H ASN 159 ? H ASN 159 
1126 1 Y 1 H THR 160 ? H THR 160 
1127 1 Y 1 H SER 161 ? H SER 161 
1128 1 Y 1 H LYS 162 ? H LYS 162 
1129 1 Y 1 H GLU 163 ? H GLU 163 
1130 1 Y 1 H THR 164 ? H THR 164 
1131 1 Y 1 H GLU 165 ? H GLU 165 
1132 1 Y 1 H PRO 166 ? H PRO 166 
1133 1 Y 1 H ASP 167 ? H ASP 167 
1134 1 Y 1 H CYS 168 ? H CYS 168 
1135 1 Y 1 H LEU 169 ? H LEU 169 
1136 1 Y 1 H GLU 170 ? H GLU 170 
1137 1 Y 1 H VAL 171 ? H VAL 171 
1138 1 Y 1 H LYS 172 ? H LYS 172 
1139 1 Y 1 H GLU 173 ? H GLU 173 
1140 1 Y 1 H LEU 174 ? H LEU 174 
1141 1 Y 1 H THR 175 ? H THR 175 
1142 1 Y 1 H PRO 176 ? H PRO 176 
1143 1 Y 1 H HIS 177 ? H HIS 177 
1144 1 Y 1 H PRO 178 ? H PRO 178 
1145 1 Y 1 H SER 179 ? H SER 179 
1146 1 Y 1 H GLY 180 ? H GLY 180 
1147 1 Y 1 H LEU 181 ? H LEU 181 
1148 1 Y 1 H ARG 182 ? H ARG 182 
1149 1 Y 1 H THR 183 ? H THR 183 
1150 1 Y 1 H ALA 184 ? H ALA 184 
1151 1 Y 1 H SER 185 ? H SER 185 
1152 1 Y 1 H LYS 186 ? H LYS 186 
1153 1 Y 1 H SER 187 ? H SER 187 
1154 1 Y 1 H LYS 188 ? H LYS 188 
1155 1 Y 1 H LEU 189 ? H LEU 189 
1156 1 Y 1 H ARG 190 ? H ARG 190 
1157 1 Y 1 H ARG 191 ? H ARG 191 
1158 1 Y 1 H GLN 192 ? H GLN 192 
1159 1 Y 1 H GLU 193 ? H GLU 193 
1160 1 Y 1 H GLY 194 ? H GLY 194 
1161 1 Y 1 H ILE 195 ? H ILE 195 
1162 1 Y 1 H TRP 277 ? H TRP 277 
1163 1 Y 1 H ARG 278 ? H ARG 278 
1164 1 Y 1 H LYS 279 ? H LYS 279 
1165 1 Y 1 H ILE 280 ? H ILE 280 
1166 1 Y 1 H LYS 281 ? H LYS 281 
1167 1 Y 1 H LEU 282 ? H LEU 282 
1168 1 Y 1 H ALA 283 ? H ALA 283 
1169 1 Y 1 H VAL 284 ? H VAL 284 
1170 1 Y 1 H ARG 285 ? H ARG 285 
1171 1 Y 1 H GLY 286 ? H GLY 286 
1172 1 Y 1 H ALA 287 ? H ALA 287 
1173 1 Y 1 H GLN 288 ? H GLN 288 
1174 1 Y 1 H ALA 289 ? H ALA 289 
1175 1 Y 1 H LYS 290 ? H LYS 290 
1176 1 Y 1 H ARG 291 ? H ARG 291 
1177 1 Y 1 H LYS 292 ? H LYS 292 
1178 1 Y 1 H SER 293 ? H SER 293 
1179 1 Y 1 H ILE 294 ? H ILE 294 
1180 1 Y 1 H TYR 295 ? H TYR 295 
1181 1 Y 1 H GLU 296 ? H GLU 296 
1182 1 Y 1 H ILE 297 ? H ILE 297 
1183 1 Y 1 H ARG 298 ? H ARG 298 
1184 1 Y 1 H ASN 299 ? H ASN 299 
1185 1 Y 1 H LYS 300 ? H LYS 300 
1186 1 Y 1 H ASP 301 ? H ASP 301 
1187 1 Y 1 H LEU 302 ? H LEU 302 
1188 1 Y 1 H PRO 303 ? H PRO 303 
1189 1 Y 1 H ARG 304 ? H ARG 304 
1190 1 Y 1 H VAL 305 ? H VAL 305 
1191 1 Y 1 H SER 306 ? H SER 306 
1192 1 Y 1 H VAL 307 ? H VAL 307 
1193 1 Y 1 H PRO 308 ? H PRO 308 
1194 1 Y 1 H ASN 309 ? H ASN 309 
1195 1 Y 1 H PHE 310 ? H PHE 310 
1196 1 Y 1 H GLY 311 ? H GLY 311 
1197 1 Y 1 H ARG 312 ? H ARG 312 
1198 1 Y 1 H THR 313 ? H THR 313 
1199 1 Y 1 H GLN 314 ? H GLN 314 
1200 1 Y 1 H SER 315 ? H SER 315 
1201 1 Y 1 H SER 316 ? H SER 316 
1202 1 Y 1 H ASP 317 ? H ASP 317 
1203 1 Y 1 H SER 318 ? H SER 318 
1204 1 Y 1 H ALA 319 ? H ALA 319 
1205 1 Y 1 H TYR 320 ? H TYR 320 
1206 1 Y 1 H VAL 321 ? H VAL 321 
1207 1 Y 1 H SER 322 ? H SER 322 
1208 1 Y 1 H ARG 323 ? H ARG 323 
1209 1 Y 1 H ASP 324 ? H ASP 324 
1210 1 Y 1 H TYR 325 ? H TYR 325 
1211 1 Y 1 H LYS 326 ? H LYS 326 
1212 1 Y 1 H ASP 327 ? H ASP 327 
1213 1 Y 1 H ASP 328 ? H ASP 328 
1214 1 Y 1 H ASP 329 ? H ASP 329 
1215 1 Y 1 H ASP 330 ? H ASP 330 
1216 1 Y 1 H LYS 331 ? H LYS 331 
1217 1 Y 1 I MET 1   ? I MET 1   
1218 1 Y 1 I GLN 100 ? I GLN 100 
1219 1 Y 1 I SER 101 ? I SER 101 
1220 1 Y 1 I ALA 102 ? I ALA 102 
1221 1 Y 1 I LYS 103 ? I LYS 103 
1222 1 Y 1 I GLN 104 ? I GLN 104 
1223 1 Y 1 I ARG 105 ? I ARG 105 
1224 1 Y 1 I GLU 106 ? I GLU 106 
1225 1 Y 1 I ARG 107 ? I ARG 107 
1226 1 Y 1 I ARG 108 ? I ARG 108 
1227 1 Y 1 I TYR 109 ? I TYR 109 
1228 1 Y 1 I SER 110 ? I SER 110 
1229 1 Y 1 I THR 111 ? I THR 111 
1230 1 Y 1 I VAL 112 ? I VAL 112 
1231 1 Y 1 I PHE 113 ? I PHE 113 
1232 1 Y 1 I LEU 114 ? I LEU 114 
1233 1 Y 1 I ALA 115 ? I ALA 115 
1234 1 Y 1 I LEU 116 ? I LEU 116 
1235 1 Y 1 I ASP 117 ? I ASP 117 
1236 1 Y 1 I ARG 118 ? I ARG 118 
1237 1 Y 1 I ASP 119 ? I ASP 119 
1238 1 Y 1 I PRO 120 ? I PRO 120 
1239 1 Y 1 I PRO 121 ? I PRO 121 
1240 1 Y 1 I GLU 122 ? I GLU 122 
1241 1 Y 1 I SER 123 ? I SER 123 
1242 1 Y 1 I ILE 124 ? I ILE 124 
1243 1 Y 1 I GLY 125 ? I GLY 125 
1244 1 Y 1 I GLY 126 ? I GLY 126 
1245 1 Y 1 I PRO 127 ? I PRO 127 
1246 1 Y 1 I GLY 128 ? I GLY 128 
1247 1 Y 1 I GLY 129 ? I GLY 129 
1248 1 Y 1 I THR 130 ? I THR 130 
1249 1 Y 1 I GLY 131 ? I GLY 131 
1250 1 Y 1 I GLY 132 ? I GLY 132 
1251 1 Y 1 I GLY 133 ? I GLY 133 
1252 1 Y 1 I GLY 134 ? I GLY 134 
1253 1 Y 1 I SER 135 ? I SER 135 
1254 1 Y 1 I GLY 136 ? I GLY 136 
1255 1 Y 1 I GLY 137 ? I GLY 137 
1256 1 Y 1 I GLY 138 ? I GLY 138 
1257 1 Y 1 I LYS 139 ? I LYS 139 
1258 1 Y 1 I ARG 140 ? I ARG 140 
1259 1 Y 1 I GLU 141 ? I GLU 141 
1260 1 Y 1 I ASP 142 ? I ASP 142 
1261 1 Y 1 I LYS 143 ? I LYS 143 
1262 1 Y 1 I LYS 144 ? I LYS 144 
1263 1 Y 1 I LEU 145 ? I LEU 145 
1264 1 Y 1 I GLN 146 ? I GLN 146 
1265 1 Y 1 I ASN 147 ? I ASN 147 
1266 1 Y 1 I ALA 148 ? I ALA 148 
1267 1 Y 1 I ILE 149 ? I ILE 149 
1268 1 Y 1 I VAL 150 ? I VAL 150 
1269 1 Y 1 I ASN 151 ? I ASN 151 
1270 1 Y 1 I GLY 152 ? I GLY 152 
1271 1 Y 1 I VAL 153 ? I VAL 153 
1272 1 Y 1 I LEU 154 ? I LEU 154 
1273 1 Y 1 I GLN 155 ? I GLN 155 
1274 1 Y 1 I ASN 156 ? I ASN 156 
1275 1 Y 1 I THR 157 ? I THR 157 
1276 1 Y 1 I GLU 158 ? I GLU 158 
1277 1 Y 1 I ASN 159 ? I ASN 159 
1278 1 Y 1 I THR 160 ? I THR 160 
1279 1 Y 1 I SER 161 ? I SER 161 
1280 1 Y 1 I LYS 162 ? I LYS 162 
1281 1 Y 1 I GLU 163 ? I GLU 163 
1282 1 Y 1 I THR 164 ? I THR 164 
1283 1 Y 1 I GLU 165 ? I GLU 165 
1284 1 Y 1 I PRO 166 ? I PRO 166 
1285 1 Y 1 I ASP 167 ? I ASP 167 
1286 1 Y 1 I CYS 168 ? I CYS 168 
1287 1 Y 1 I LEU 169 ? I LEU 169 
1288 1 Y 1 I GLU 170 ? I GLU 170 
1289 1 Y 1 I VAL 171 ? I VAL 171 
1290 1 Y 1 I LYS 172 ? I LYS 172 
1291 1 Y 1 I GLU 173 ? I GLU 173 
1292 1 Y 1 I LEU 174 ? I LEU 174 
1293 1 Y 1 I THR 175 ? I THR 175 
1294 1 Y 1 I PRO 176 ? I PRO 176 
1295 1 Y 1 I HIS 177 ? I HIS 177 
1296 1 Y 1 I PRO 178 ? I PRO 178 
1297 1 Y 1 I SER 179 ? I SER 179 
1298 1 Y 1 I GLY 180 ? I GLY 180 
1299 1 Y 1 I LEU 181 ? I LEU 181 
1300 1 Y 1 I ARG 182 ? I ARG 182 
1301 1 Y 1 I THR 183 ? I THR 183 
1302 1 Y 1 I ALA 184 ? I ALA 184 
1303 1 Y 1 I SER 185 ? I SER 185 
1304 1 Y 1 I LYS 186 ? I LYS 186 
1305 1 Y 1 I SER 187 ? I SER 187 
1306 1 Y 1 I LYS 188 ? I LYS 188 
1307 1 Y 1 I LEU 189 ? I LEU 189 
1308 1 Y 1 I ARG 190 ? I ARG 190 
1309 1 Y 1 I ARG 191 ? I ARG 191 
1310 1 Y 1 I GLN 192 ? I GLN 192 
1311 1 Y 1 I GLU 193 ? I GLU 193 
1312 1 Y 1 I GLY 194 ? I GLY 194 
1313 1 Y 1 I ILE 195 ? I ILE 195 
1314 1 Y 1 I TRP 277 ? I TRP 277 
1315 1 Y 1 I ARG 278 ? I ARG 278 
1316 1 Y 1 I LYS 279 ? I LYS 279 
1317 1 Y 1 I ILE 280 ? I ILE 280 
1318 1 Y 1 I LYS 281 ? I LYS 281 
1319 1 Y 1 I LEU 282 ? I LEU 282 
1320 1 Y 1 I ALA 283 ? I ALA 283 
1321 1 Y 1 I VAL 284 ? I VAL 284 
1322 1 Y 1 I ARG 285 ? I ARG 285 
1323 1 Y 1 I GLY 286 ? I GLY 286 
1324 1 Y 1 I ALA 287 ? I ALA 287 
1325 1 Y 1 I GLN 288 ? I GLN 288 
1326 1 Y 1 I ALA 289 ? I ALA 289 
1327 1 Y 1 I LYS 290 ? I LYS 290 
1328 1 Y 1 I ARG 291 ? I ARG 291 
1329 1 Y 1 I LYS 292 ? I LYS 292 
1330 1 Y 1 I SER 293 ? I SER 293 
1331 1 Y 1 I ILE 294 ? I ILE 294 
1332 1 Y 1 I TYR 295 ? I TYR 295 
1333 1 Y 1 I GLU 296 ? I GLU 296 
1334 1 Y 1 I ILE 297 ? I ILE 297 
1335 1 Y 1 I ARG 298 ? I ARG 298 
1336 1 Y 1 I ASN 299 ? I ASN 299 
1337 1 Y 1 I LYS 300 ? I LYS 300 
1338 1 Y 1 I ASP 301 ? I ASP 301 
1339 1 Y 1 I LEU 302 ? I LEU 302 
1340 1 Y 1 I PRO 303 ? I PRO 303 
1341 1 Y 1 I ARG 304 ? I ARG 304 
1342 1 Y 1 I VAL 305 ? I VAL 305 
1343 1 Y 1 I SER 306 ? I SER 306 
1344 1 Y 1 I VAL 307 ? I VAL 307 
1345 1 Y 1 I PRO 308 ? I PRO 308 
1346 1 Y 1 I ASN 309 ? I ASN 309 
1347 1 Y 1 I PHE 310 ? I PHE 310 
1348 1 Y 1 I GLY 311 ? I GLY 311 
1349 1 Y 1 I ARG 312 ? I ARG 312 
1350 1 Y 1 I THR 313 ? I THR 313 
1351 1 Y 1 I GLN 314 ? I GLN 314 
1352 1 Y 1 I SER 315 ? I SER 315 
1353 1 Y 1 I SER 316 ? I SER 316 
1354 1 Y 1 I ASP 317 ? I ASP 317 
1355 1 Y 1 I SER 318 ? I SER 318 
1356 1 Y 1 I ALA 319 ? I ALA 319 
1357 1 Y 1 I TYR 320 ? I TYR 320 
1358 1 Y 1 I VAL 321 ? I VAL 321 
1359 1 Y 1 I SER 322 ? I SER 322 
1360 1 Y 1 I ARG 323 ? I ARG 323 
1361 1 Y 1 I ASP 324 ? I ASP 324 
1362 1 Y 1 I TYR 325 ? I TYR 325 
1363 1 Y 1 I LYS 326 ? I LYS 326 
1364 1 Y 1 I ASP 327 ? I ASP 327 
1365 1 Y 1 I ASP 328 ? I ASP 328 
1366 1 Y 1 I ASP 329 ? I ASP 329 
1367 1 Y 1 I ASP 330 ? I ASP 330 
1368 1 Y 1 I LYS 331 ? I LYS 331 
1369 1 Y 1 J MET 1   ? J MET 1   
1370 1 Y 1 J GLN 100 ? J GLN 100 
1371 1 Y 1 J SER 101 ? J SER 101 
1372 1 Y 1 J ALA 102 ? J ALA 102 
1373 1 Y 1 J LYS 103 ? J LYS 103 
1374 1 Y 1 J GLN 104 ? J GLN 104 
1375 1 Y 1 J ARG 105 ? J ARG 105 
1376 1 Y 1 J GLU 106 ? J GLU 106 
1377 1 Y 1 J ARG 107 ? J ARG 107 
1378 1 Y 1 J ARG 108 ? J ARG 108 
1379 1 Y 1 J TYR 109 ? J TYR 109 
1380 1 Y 1 J SER 110 ? J SER 110 
1381 1 Y 1 J THR 111 ? J THR 111 
1382 1 Y 1 J VAL 112 ? J VAL 112 
1383 1 Y 1 J PHE 113 ? J PHE 113 
1384 1 Y 1 J LEU 114 ? J LEU 114 
1385 1 Y 1 J ALA 115 ? J ALA 115 
1386 1 Y 1 J LEU 116 ? J LEU 116 
1387 1 Y 1 J ASP 117 ? J ASP 117 
1388 1 Y 1 J ARG 118 ? J ARG 118 
1389 1 Y 1 J ASP 119 ? J ASP 119 
1390 1 Y 1 J PRO 120 ? J PRO 120 
1391 1 Y 1 J PRO 121 ? J PRO 121 
1392 1 Y 1 J GLU 122 ? J GLU 122 
1393 1 Y 1 J SER 123 ? J SER 123 
1394 1 Y 1 J ILE 124 ? J ILE 124 
1395 1 Y 1 J GLY 125 ? J GLY 125 
1396 1 Y 1 J GLY 126 ? J GLY 126 
1397 1 Y 1 J PRO 127 ? J PRO 127 
1398 1 Y 1 J GLY 128 ? J GLY 128 
1399 1 Y 1 J GLY 129 ? J GLY 129 
1400 1 Y 1 J THR 130 ? J THR 130 
1401 1 Y 1 J GLY 131 ? J GLY 131 
1402 1 Y 1 J GLY 132 ? J GLY 132 
1403 1 Y 1 J GLY 133 ? J GLY 133 
1404 1 Y 1 J GLY 134 ? J GLY 134 
1405 1 Y 1 J SER 135 ? J SER 135 
1406 1 Y 1 J GLY 136 ? J GLY 136 
1407 1 Y 1 J GLY 137 ? J GLY 137 
1408 1 Y 1 J GLY 138 ? J GLY 138 
1409 1 Y 1 J LYS 139 ? J LYS 139 
1410 1 Y 1 J ARG 140 ? J ARG 140 
1411 1 Y 1 J GLU 141 ? J GLU 141 
1412 1 Y 1 J ASP 142 ? J ASP 142 
1413 1 Y 1 J LYS 143 ? J LYS 143 
1414 1 Y 1 J LYS 144 ? J LYS 144 
1415 1 Y 1 J LEU 145 ? J LEU 145 
1416 1 Y 1 J GLN 146 ? J GLN 146 
1417 1 Y 1 J ASN 147 ? J ASN 147 
1418 1 Y 1 J ALA 148 ? J ALA 148 
1419 1 Y 1 J ILE 149 ? J ILE 149 
1420 1 Y 1 J VAL 150 ? J VAL 150 
1421 1 Y 1 J ASN 151 ? J ASN 151 
1422 1 Y 1 J GLY 152 ? J GLY 152 
1423 1 Y 1 J VAL 153 ? J VAL 153 
1424 1 Y 1 J LEU 154 ? J LEU 154 
1425 1 Y 1 J GLN 155 ? J GLN 155 
1426 1 Y 1 J ASN 156 ? J ASN 156 
1427 1 Y 1 J THR 157 ? J THR 157 
1428 1 Y 1 J GLU 158 ? J GLU 158 
1429 1 Y 1 J ASN 159 ? J ASN 159 
1430 1 Y 1 J THR 160 ? J THR 160 
1431 1 Y 1 J SER 161 ? J SER 161 
1432 1 Y 1 J LYS 162 ? J LYS 162 
1433 1 Y 1 J GLU 163 ? J GLU 163 
1434 1 Y 1 J THR 164 ? J THR 164 
1435 1 Y 1 J GLU 165 ? J GLU 165 
1436 1 Y 1 J PRO 166 ? J PRO 166 
1437 1 Y 1 J ASP 167 ? J ASP 167 
1438 1 Y 1 J CYS 168 ? J CYS 168 
1439 1 Y 1 J LEU 169 ? J LEU 169 
1440 1 Y 1 J GLU 170 ? J GLU 170 
1441 1 Y 1 J VAL 171 ? J VAL 171 
1442 1 Y 1 J LYS 172 ? J LYS 172 
1443 1 Y 1 J GLU 173 ? J GLU 173 
1444 1 Y 1 J LEU 174 ? J LEU 174 
1445 1 Y 1 J THR 175 ? J THR 175 
1446 1 Y 1 J PRO 176 ? J PRO 176 
1447 1 Y 1 J HIS 177 ? J HIS 177 
1448 1 Y 1 J PRO 178 ? J PRO 178 
1449 1 Y 1 J SER 179 ? J SER 179 
1450 1 Y 1 J GLY 180 ? J GLY 180 
1451 1 Y 1 J LEU 181 ? J LEU 181 
1452 1 Y 1 J ARG 182 ? J ARG 182 
1453 1 Y 1 J THR 183 ? J THR 183 
1454 1 Y 1 J ALA 184 ? J ALA 184 
1455 1 Y 1 J SER 185 ? J SER 185 
1456 1 Y 1 J LYS 186 ? J LYS 186 
1457 1 Y 1 J SER 187 ? J SER 187 
1458 1 Y 1 J LYS 188 ? J LYS 188 
1459 1 Y 1 J LEU 189 ? J LEU 189 
1460 1 Y 1 J ARG 190 ? J ARG 190 
1461 1 Y 1 J ARG 191 ? J ARG 191 
1462 1 Y 1 J GLN 192 ? J GLN 192 
1463 1 Y 1 J GLU 193 ? J GLU 193 
1464 1 Y 1 J GLY 194 ? J GLY 194 
1465 1 Y 1 J ILE 195 ? J ILE 195 
1466 1 Y 1 J TRP 277 ? J TRP 277 
1467 1 Y 1 J ARG 278 ? J ARG 278 
1468 1 Y 1 J LYS 279 ? J LYS 279 
1469 1 Y 1 J ILE 280 ? J ILE 280 
1470 1 Y 1 J LYS 281 ? J LYS 281 
1471 1 Y 1 J LEU 282 ? J LEU 282 
1472 1 Y 1 J ALA 283 ? J ALA 283 
1473 1 Y 1 J VAL 284 ? J VAL 284 
1474 1 Y 1 J ARG 285 ? J ARG 285 
1475 1 Y 1 J GLY 286 ? J GLY 286 
1476 1 Y 1 J ALA 287 ? J ALA 287 
1477 1 Y 1 J GLN 288 ? J GLN 288 
1478 1 Y 1 J ALA 289 ? J ALA 289 
1479 1 Y 1 J LYS 290 ? J LYS 290 
1480 1 Y 1 J ARG 291 ? J ARG 291 
1481 1 Y 1 J LYS 292 ? J LYS 292 
1482 1 Y 1 J SER 293 ? J SER 293 
1483 1 Y 1 J ILE 294 ? J ILE 294 
1484 1 Y 1 J TYR 295 ? J TYR 295 
1485 1 Y 1 J GLU 296 ? J GLU 296 
1486 1 Y 1 J ILE 297 ? J ILE 297 
1487 1 Y 1 J ARG 298 ? J ARG 298 
1488 1 Y 1 J ASN 299 ? J ASN 299 
1489 1 Y 1 J LYS 300 ? J LYS 300 
1490 1 Y 1 J ASP 301 ? J ASP 301 
1491 1 Y 1 J LEU 302 ? J LEU 302 
1492 1 Y 1 J PRO 303 ? J PRO 303 
1493 1 Y 1 J ARG 304 ? J ARG 304 
1494 1 Y 1 J VAL 305 ? J VAL 305 
1495 1 Y 1 J SER 306 ? J SER 306 
1496 1 Y 1 J VAL 307 ? J VAL 307 
1497 1 Y 1 J PRO 308 ? J PRO 308 
1498 1 Y 1 J ASN 309 ? J ASN 309 
1499 1 Y 1 J PHE 310 ? J PHE 310 
1500 1 Y 1 J GLY 311 ? J GLY 311 
1501 1 Y 1 J ARG 312 ? J ARG 312 
1502 1 Y 1 J THR 313 ? J THR 313 
1503 1 Y 1 J GLN 314 ? J GLN 314 
1504 1 Y 1 J SER 315 ? J SER 315 
1505 1 Y 1 J SER 316 ? J SER 316 
1506 1 Y 1 J ASP 317 ? J ASP 317 
1507 1 Y 1 J SER 318 ? J SER 318 
1508 1 Y 1 J ALA 319 ? J ALA 319 
1509 1 Y 1 J TYR 320 ? J TYR 320 
1510 1 Y 1 J VAL 321 ? J VAL 321 
1511 1 Y 1 J SER 322 ? J SER 322 
1512 1 Y 1 J ARG 323 ? J ARG 323 
1513 1 Y 1 J ASP 324 ? J ASP 324 
1514 1 Y 1 J TYR 325 ? J TYR 325 
1515 1 Y 1 J LYS 326 ? J LYS 326 
1516 1 Y 1 J ASP 327 ? J ASP 327 
1517 1 Y 1 J ASP 328 ? J ASP 328 
1518 1 Y 1 J ASP 329 ? J ASP 329 
1519 1 Y 1 J ASP 330 ? J ASP 330 
1520 1 Y 1 J LYS 331 ? J LYS 331 
1521 1 Y 1 K MET 1   ? K MET 1   
1522 1 Y 1 K GLN 100 ? K GLN 100 
1523 1 Y 1 K SER 101 ? K SER 101 
1524 1 Y 1 K ALA 102 ? K ALA 102 
1525 1 Y 1 K LYS 103 ? K LYS 103 
1526 1 Y 1 K GLN 104 ? K GLN 104 
1527 1 Y 1 K ARG 105 ? K ARG 105 
1528 1 Y 1 K GLU 106 ? K GLU 106 
1529 1 Y 1 K ARG 107 ? K ARG 107 
1530 1 Y 1 K ARG 108 ? K ARG 108 
1531 1 Y 1 K TYR 109 ? K TYR 109 
1532 1 Y 1 K SER 110 ? K SER 110 
1533 1 Y 1 K THR 111 ? K THR 111 
1534 1 Y 1 K VAL 112 ? K VAL 112 
1535 1 Y 1 K PHE 113 ? K PHE 113 
1536 1 Y 1 K LEU 114 ? K LEU 114 
1537 1 Y 1 K ALA 115 ? K ALA 115 
1538 1 Y 1 K LEU 116 ? K LEU 116 
1539 1 Y 1 K ASP 117 ? K ASP 117 
1540 1 Y 1 K ARG 118 ? K ARG 118 
1541 1 Y 1 K ASP 119 ? K ASP 119 
1542 1 Y 1 K PRO 120 ? K PRO 120 
1543 1 Y 1 K PRO 121 ? K PRO 121 
1544 1 Y 1 K GLU 122 ? K GLU 122 
1545 1 Y 1 K SER 123 ? K SER 123 
1546 1 Y 1 K ILE 124 ? K ILE 124 
1547 1 Y 1 K GLY 125 ? K GLY 125 
1548 1 Y 1 K GLY 126 ? K GLY 126 
1549 1 Y 1 K PRO 127 ? K PRO 127 
1550 1 Y 1 K GLY 128 ? K GLY 128 
1551 1 Y 1 K GLY 129 ? K GLY 129 
1552 1 Y 1 K THR 130 ? K THR 130 
1553 1 Y 1 K GLY 131 ? K GLY 131 
1554 1 Y 1 K GLY 132 ? K GLY 132 
1555 1 Y 1 K GLY 133 ? K GLY 133 
1556 1 Y 1 K GLY 134 ? K GLY 134 
1557 1 Y 1 K SER 135 ? K SER 135 
1558 1 Y 1 K GLY 136 ? K GLY 136 
1559 1 Y 1 K GLY 137 ? K GLY 137 
1560 1 Y 1 K GLY 138 ? K GLY 138 
1561 1 Y 1 K LYS 139 ? K LYS 139 
1562 1 Y 1 K ARG 140 ? K ARG 140 
1563 1 Y 1 K GLU 141 ? K GLU 141 
1564 1 Y 1 K ASP 142 ? K ASP 142 
1565 1 Y 1 K LYS 143 ? K LYS 143 
1566 1 Y 1 K LYS 144 ? K LYS 144 
1567 1 Y 1 K LEU 145 ? K LEU 145 
1568 1 Y 1 K GLN 146 ? K GLN 146 
1569 1 Y 1 K ASN 147 ? K ASN 147 
1570 1 Y 1 K ALA 148 ? K ALA 148 
1571 1 Y 1 K ILE 149 ? K ILE 149 
1572 1 Y 1 K VAL 150 ? K VAL 150 
1573 1 Y 1 K ASN 151 ? K ASN 151 
1574 1 Y 1 K GLY 152 ? K GLY 152 
1575 1 Y 1 K VAL 153 ? K VAL 153 
1576 1 Y 1 K LEU 154 ? K LEU 154 
1577 1 Y 1 K GLN 155 ? K GLN 155 
1578 1 Y 1 K ASN 156 ? K ASN 156 
1579 1 Y 1 K THR 157 ? K THR 157 
1580 1 Y 1 K GLU 158 ? K GLU 158 
1581 1 Y 1 K ASN 159 ? K ASN 159 
1582 1 Y 1 K THR 160 ? K THR 160 
1583 1 Y 1 K SER 161 ? K SER 161 
1584 1 Y 1 K LYS 162 ? K LYS 162 
1585 1 Y 1 K GLU 163 ? K GLU 163 
1586 1 Y 1 K THR 164 ? K THR 164 
1587 1 Y 1 K GLU 165 ? K GLU 165 
1588 1 Y 1 K PRO 166 ? K PRO 166 
1589 1 Y 1 K ASP 167 ? K ASP 167 
1590 1 Y 1 K CYS 168 ? K CYS 168 
1591 1 Y 1 K LEU 169 ? K LEU 169 
1592 1 Y 1 K GLU 170 ? K GLU 170 
1593 1 Y 1 K VAL 171 ? K VAL 171 
1594 1 Y 1 K LYS 172 ? K LYS 172 
1595 1 Y 1 K GLU 173 ? K GLU 173 
1596 1 Y 1 K LEU 174 ? K LEU 174 
1597 1 Y 1 K THR 175 ? K THR 175 
1598 1 Y 1 K PRO 176 ? K PRO 176 
1599 1 Y 1 K HIS 177 ? K HIS 177 
1600 1 Y 1 K PRO 178 ? K PRO 178 
1601 1 Y 1 K SER 179 ? K SER 179 
1602 1 Y 1 K GLY 180 ? K GLY 180 
1603 1 Y 1 K LEU 181 ? K LEU 181 
1604 1 Y 1 K ARG 182 ? K ARG 182 
1605 1 Y 1 K THR 183 ? K THR 183 
1606 1 Y 1 K ALA 184 ? K ALA 184 
1607 1 Y 1 K SER 185 ? K SER 185 
1608 1 Y 1 K LYS 186 ? K LYS 186 
1609 1 Y 1 K SER 187 ? K SER 187 
1610 1 Y 1 K LYS 188 ? K LYS 188 
1611 1 Y 1 K LEU 189 ? K LEU 189 
1612 1 Y 1 K ARG 190 ? K ARG 190 
1613 1 Y 1 K ARG 191 ? K ARG 191 
1614 1 Y 1 K GLN 192 ? K GLN 192 
1615 1 Y 1 K GLU 193 ? K GLU 193 
1616 1 Y 1 K GLY 194 ? K GLY 194 
1617 1 Y 1 K ILE 195 ? K ILE 195 
1618 1 Y 1 K TRP 277 ? K TRP 277 
1619 1 Y 1 K ARG 278 ? K ARG 278 
1620 1 Y 1 K LYS 279 ? K LYS 279 
1621 1 Y 1 K ILE 280 ? K ILE 280 
1622 1 Y 1 K LYS 281 ? K LYS 281 
1623 1 Y 1 K LEU 282 ? K LEU 282 
1624 1 Y 1 K ALA 283 ? K ALA 283 
1625 1 Y 1 K VAL 284 ? K VAL 284 
1626 1 Y 1 K ARG 285 ? K ARG 285 
1627 1 Y 1 K GLY 286 ? K GLY 286 
1628 1 Y 1 K ALA 287 ? K ALA 287 
1629 1 Y 1 K GLN 288 ? K GLN 288 
1630 1 Y 1 K ALA 289 ? K ALA 289 
1631 1 Y 1 K LYS 290 ? K LYS 290 
1632 1 Y 1 K ARG 291 ? K ARG 291 
1633 1 Y 1 K LYS 292 ? K LYS 292 
1634 1 Y 1 K SER 293 ? K SER 293 
1635 1 Y 1 K ILE 294 ? K ILE 294 
1636 1 Y 1 K TYR 295 ? K TYR 295 
1637 1 Y 1 K GLU 296 ? K GLU 296 
1638 1 Y 1 K ILE 297 ? K ILE 297 
1639 1 Y 1 K ARG 298 ? K ARG 298 
1640 1 Y 1 K ASN 299 ? K ASN 299 
1641 1 Y 1 K LYS 300 ? K LYS 300 
1642 1 Y 1 K ASP 301 ? K ASP 301 
1643 1 Y 1 K LEU 302 ? K LEU 302 
1644 1 Y 1 K PRO 303 ? K PRO 303 
1645 1 Y 1 K ARG 304 ? K ARG 304 
1646 1 Y 1 K VAL 305 ? K VAL 305 
1647 1 Y 1 K SER 306 ? K SER 306 
1648 1 Y 1 K VAL 307 ? K VAL 307 
1649 1 Y 1 K PRO 308 ? K PRO 308 
1650 1 Y 1 K ASN 309 ? K ASN 309 
1651 1 Y 1 K PHE 310 ? K PHE 310 
1652 1 Y 1 K GLY 311 ? K GLY 311 
1653 1 Y 1 K ARG 312 ? K ARG 312 
1654 1 Y 1 K THR 313 ? K THR 313 
1655 1 Y 1 K GLN 314 ? K GLN 314 
1656 1 Y 1 K SER 315 ? K SER 315 
1657 1 Y 1 K SER 316 ? K SER 316 
1658 1 Y 1 K ASP 317 ? K ASP 317 
1659 1 Y 1 K SER 318 ? K SER 318 
1660 1 Y 1 K ALA 319 ? K ALA 319 
1661 1 Y 1 K TYR 320 ? K TYR 320 
1662 1 Y 1 K VAL 321 ? K VAL 321 
1663 1 Y 1 K SER 322 ? K SER 322 
1664 1 Y 1 K ARG 323 ? K ARG 323 
1665 1 Y 1 K ASP 324 ? K ASP 324 
1666 1 Y 1 K TYR 325 ? K TYR 325 
1667 1 Y 1 K LYS 326 ? K LYS 326 
1668 1 Y 1 K ASP 327 ? K ASP 327 
1669 1 Y 1 K ASP 328 ? K ASP 328 
1670 1 Y 1 K ASP 329 ? K ASP 329 
1671 1 Y 1 K ASP 330 ? K ASP 330 
1672 1 Y 1 K LYS 331 ? K LYS 331 
1673 1 Y 1 L MET 1   ? L MET 1   
1674 1 Y 1 L GLN 100 ? L GLN 100 
1675 1 Y 1 L SER 101 ? L SER 101 
1676 1 Y 1 L ALA 102 ? L ALA 102 
1677 1 Y 1 L LYS 103 ? L LYS 103 
1678 1 Y 1 L GLN 104 ? L GLN 104 
1679 1 Y 1 L ARG 105 ? L ARG 105 
1680 1 Y 1 L GLU 106 ? L GLU 106 
1681 1 Y 1 L ARG 107 ? L ARG 107 
1682 1 Y 1 L ARG 108 ? L ARG 108 
1683 1 Y 1 L TYR 109 ? L TYR 109 
1684 1 Y 1 L SER 110 ? L SER 110 
1685 1 Y 1 L THR 111 ? L THR 111 
1686 1 Y 1 L VAL 112 ? L VAL 112 
1687 1 Y 1 L PHE 113 ? L PHE 113 
1688 1 Y 1 L LEU 114 ? L LEU 114 
1689 1 Y 1 L ALA 115 ? L ALA 115 
1690 1 Y 1 L LEU 116 ? L LEU 116 
1691 1 Y 1 L ASP 117 ? L ASP 117 
1692 1 Y 1 L ARG 118 ? L ARG 118 
1693 1 Y 1 L ASP 119 ? L ASP 119 
1694 1 Y 1 L PRO 120 ? L PRO 120 
1695 1 Y 1 L PRO 121 ? L PRO 121 
1696 1 Y 1 L GLU 122 ? L GLU 122 
1697 1 Y 1 L SER 123 ? L SER 123 
1698 1 Y 1 L ILE 124 ? L ILE 124 
1699 1 Y 1 L GLY 125 ? L GLY 125 
1700 1 Y 1 L GLY 126 ? L GLY 126 
1701 1 Y 1 L PRO 127 ? L PRO 127 
1702 1 Y 1 L GLY 128 ? L GLY 128 
1703 1 Y 1 L GLY 129 ? L GLY 129 
1704 1 Y 1 L THR 130 ? L THR 130 
1705 1 Y 1 L GLY 131 ? L GLY 131 
1706 1 Y 1 L GLY 132 ? L GLY 132 
1707 1 Y 1 L GLY 133 ? L GLY 133 
1708 1 Y 1 L GLY 134 ? L GLY 134 
1709 1 Y 1 L SER 135 ? L SER 135 
1710 1 Y 1 L GLY 136 ? L GLY 136 
1711 1 Y 1 L GLY 137 ? L GLY 137 
1712 1 Y 1 L GLY 138 ? L GLY 138 
1713 1 Y 1 L LYS 139 ? L LYS 139 
1714 1 Y 1 L ARG 140 ? L ARG 140 
1715 1 Y 1 L GLU 141 ? L GLU 141 
1716 1 Y 1 L ASP 142 ? L ASP 142 
1717 1 Y 1 L LYS 143 ? L LYS 143 
1718 1 Y 1 L LYS 144 ? L LYS 144 
1719 1 Y 1 L LEU 145 ? L LEU 145 
1720 1 Y 1 L GLN 146 ? L GLN 146 
1721 1 Y 1 L ASN 147 ? L ASN 147 
1722 1 Y 1 L ALA 148 ? L ALA 148 
1723 1 Y 1 L ILE 149 ? L ILE 149 
1724 1 Y 1 L VAL 150 ? L VAL 150 
1725 1 Y 1 L ASN 151 ? L ASN 151 
1726 1 Y 1 L GLY 152 ? L GLY 152 
1727 1 Y 1 L VAL 153 ? L VAL 153 
1728 1 Y 1 L LEU 154 ? L LEU 154 
1729 1 Y 1 L GLN 155 ? L GLN 155 
1730 1 Y 1 L ASN 156 ? L ASN 156 
1731 1 Y 1 L THR 157 ? L THR 157 
1732 1 Y 1 L GLU 158 ? L GLU 158 
1733 1 Y 1 L ASN 159 ? L ASN 159 
1734 1 Y 1 L THR 160 ? L THR 160 
1735 1 Y 1 L SER 161 ? L SER 161 
1736 1 Y 1 L LYS 162 ? L LYS 162 
1737 1 Y 1 L GLU 163 ? L GLU 163 
1738 1 Y 1 L THR 164 ? L THR 164 
1739 1 Y 1 L GLU 165 ? L GLU 165 
1740 1 Y 1 L PRO 166 ? L PRO 166 
1741 1 Y 1 L ASP 167 ? L ASP 167 
1742 1 Y 1 L CYS 168 ? L CYS 168 
1743 1 Y 1 L LEU 169 ? L LEU 169 
1744 1 Y 1 L GLU 170 ? L GLU 170 
1745 1 Y 1 L VAL 171 ? L VAL 171 
1746 1 Y 1 L LYS 172 ? L LYS 172 
1747 1 Y 1 L GLU 173 ? L GLU 173 
1748 1 Y 1 L LEU 174 ? L LEU 174 
1749 1 Y 1 L THR 175 ? L THR 175 
1750 1 Y 1 L PRO 176 ? L PRO 176 
1751 1 Y 1 L HIS 177 ? L HIS 177 
1752 1 Y 1 L PRO 178 ? L PRO 178 
1753 1 Y 1 L SER 179 ? L SER 179 
1754 1 Y 1 L GLY 180 ? L GLY 180 
1755 1 Y 1 L LEU 181 ? L LEU 181 
1756 1 Y 1 L ARG 182 ? L ARG 182 
1757 1 Y 1 L THR 183 ? L THR 183 
1758 1 Y 1 L ALA 184 ? L ALA 184 
1759 1 Y 1 L SER 185 ? L SER 185 
1760 1 Y 1 L LYS 186 ? L LYS 186 
1761 1 Y 1 L SER 187 ? L SER 187 
1762 1 Y 1 L LYS 188 ? L LYS 188 
1763 1 Y 1 L LEU 189 ? L LEU 189 
1764 1 Y 1 L ARG 190 ? L ARG 190 
1765 1 Y 1 L ARG 191 ? L ARG 191 
1766 1 Y 1 L GLN 192 ? L GLN 192 
1767 1 Y 1 L GLU 193 ? L GLU 193 
1768 1 Y 1 L GLY 194 ? L GLY 194 
1769 1 Y 1 L ILE 195 ? L ILE 195 
1770 1 Y 1 L TRP 277 ? L TRP 277 
1771 1 Y 1 L ARG 278 ? L ARG 278 
1772 1 Y 1 L LYS 279 ? L LYS 279 
1773 1 Y 1 L ILE 280 ? L ILE 280 
1774 1 Y 1 L LYS 281 ? L LYS 281 
1775 1 Y 1 L LEU 282 ? L LEU 282 
1776 1 Y 1 L ALA 283 ? L ALA 283 
1777 1 Y 1 L VAL 284 ? L VAL 284 
1778 1 Y 1 L ARG 285 ? L ARG 285 
1779 1 Y 1 L GLY 286 ? L GLY 286 
1780 1 Y 1 L ALA 287 ? L ALA 287 
1781 1 Y 1 L GLN 288 ? L GLN 288 
1782 1 Y 1 L ALA 289 ? L ALA 289 
1783 1 Y 1 L LYS 290 ? L LYS 290 
1784 1 Y 1 L ARG 291 ? L ARG 291 
1785 1 Y 1 L LYS 292 ? L LYS 292 
1786 1 Y 1 L SER 293 ? L SER 293 
1787 1 Y 1 L ILE 294 ? L ILE 294 
1788 1 Y 1 L TYR 295 ? L TYR 295 
1789 1 Y 1 L GLU 296 ? L GLU 296 
1790 1 Y 1 L ILE 297 ? L ILE 297 
1791 1 Y 1 L ARG 298 ? L ARG 298 
1792 1 Y 1 L ASN 299 ? L ASN 299 
1793 1 Y 1 L LYS 300 ? L LYS 300 
1794 1 Y 1 L ASP 301 ? L ASP 301 
1795 1 Y 1 L LEU 302 ? L LEU 302 
1796 1 Y 1 L PRO 303 ? L PRO 303 
1797 1 Y 1 L ARG 304 ? L ARG 304 
1798 1 Y 1 L VAL 305 ? L VAL 305 
1799 1 Y 1 L SER 306 ? L SER 306 
1800 1 Y 1 L VAL 307 ? L VAL 307 
1801 1 Y 1 L PRO 308 ? L PRO 308 
1802 1 Y 1 L ASN 309 ? L ASN 309 
1803 1 Y 1 L PHE 310 ? L PHE 310 
1804 1 Y 1 L GLY 311 ? L GLY 311 
1805 1 Y 1 L ARG 312 ? L ARG 312 
1806 1 Y 1 L THR 313 ? L THR 313 
1807 1 Y 1 L GLN 314 ? L GLN 314 
1808 1 Y 1 L SER 315 ? L SER 315 
1809 1 Y 1 L SER 316 ? L SER 316 
1810 1 Y 1 L ASP 317 ? L ASP 317 
1811 1 Y 1 L SER 318 ? L SER 318 
1812 1 Y 1 L ALA 319 ? L ALA 319 
1813 1 Y 1 L TYR 320 ? L TYR 320 
1814 1 Y 1 L VAL 321 ? L VAL 321 
1815 1 Y 1 L SER 322 ? L SER 322 
1816 1 Y 1 L ARG 323 ? L ARG 323 
1817 1 Y 1 L ASP 324 ? L ASP 324 
1818 1 Y 1 L TYR 325 ? L TYR 325 
1819 1 Y 1 L LYS 326 ? L LYS 326 
1820 1 Y 1 L ASP 327 ? L ASP 327 
1821 1 Y 1 L ASP 328 ? L ASP 328 
1822 1 Y 1 L ASP 329 ? L ASP 329 
1823 1 Y 1 L ASP 330 ? L ASP 330 
1824 1 Y 1 L LYS 331 ? L LYS 331 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MC3 C1   C N N 227 
MC3 C2   C N R 228 
MC3 C3   C N N 229 
MC3 C4   C N N 230 
MC3 C5   C N N 231 
MC3 C6   C N N 232 
MC3 C7   C N N 233 
MC3 C8   C N N 234 
MC3 C11  C N N 235 
MC3 C12  C N N 236 
MC3 C13  C N N 237 
MC3 C14  C N N 238 
MC3 C15  C N N 239 
MC3 C16  C N N 240 
MC3 C17  C N N 241 
MC3 C18  C N N 242 
MC3 C19  C N N 243 
MC3 C20  C N N 244 
MC3 C21  C N N 245 
MC3 C22  C N N 246 
MC3 C23  C N N 247 
MC3 C24  C N N 248 
MC3 C31  C N N 249 
MC3 C32  C N N 250 
MC3 C33  C N N 251 
MC3 C34  C N N 252 
MC3 C35  C N N 253 
MC3 C36  C N N 254 
MC3 C37  C N N 255 
MC3 C38  C N N 256 
MC3 C39  C N N 257 
MC3 C40  C N N 258 
MC3 C41  C N N 259 
MC3 C42  C N N 260 
MC3 C43  C N N 261 
MC3 C44  C N N 262 
MC3 N    N N N 263 
MC3 O2   O N N 264 
MC3 O3   O N N 265 
MC3 O11  O N N 266 
MC3 O31  O N N 267 
MC3 O1P  O N N 268 
MC3 O2P  O N N 269 
MC3 O3P  O N N 270 
MC3 O4P  O N N 271 
MC3 P    P N N 272 
MC3 H11  H N N 273 
MC3 H12  H N N 274 
MC3 H2   H N N 275 
MC3 H31  H N N 276 
MC3 H32  H N N 277 
MC3 H41  H N N 278 
MC3 H42  H N N 279 
MC3 H51  H N N 280 
MC3 H52  H N N 281 
MC3 H61  H N N 282 
MC3 H62  H N N 283 
MC3 H63  H N N 284 
MC3 H71  H N N 285 
MC3 H72  H N N 286 
MC3 H73  H N N 287 
MC3 H81  H N N 288 
MC3 H82  H N N 289 
MC3 H83  H N N 290 
MC3 H121 H N N 291 
MC3 H122 H N N 292 
MC3 H131 H N N 293 
MC3 H132 H N N 294 
MC3 H141 H N N 295 
MC3 H142 H N N 296 
MC3 H151 H N N 297 
MC3 H152 H N N 298 
MC3 H161 H N N 299 
MC3 H162 H N N 300 
MC3 H171 H N N 301 
MC3 H172 H N N 302 
MC3 H181 H N N 303 
MC3 H182 H N N 304 
MC3 H191 H N N 305 
MC3 H192 H N N 306 
MC3 H201 H N N 307 
MC3 H202 H N N 308 
MC3 H211 H N N 309 
MC3 H212 H N N 310 
MC3 H221 H N N 311 
MC3 H222 H N N 312 
MC3 H231 H N N 313 
MC3 H232 H N N 314 
MC3 H241 H N N 315 
MC3 H242 H N N 316 
MC3 H243 H N N 317 
MC3 H321 H N N 318 
MC3 H322 H N N 319 
MC3 H331 H N N 320 
MC3 H332 H N N 321 
MC3 H341 H N N 322 
MC3 H342 H N N 323 
MC3 H351 H N N 324 
MC3 H352 H N N 325 
MC3 H361 H N N 326 
MC3 H362 H N N 327 
MC3 H371 H N N 328 
MC3 H372 H N N 329 
MC3 H381 H N N 330 
MC3 H382 H N N 331 
MC3 H391 H N N 332 
MC3 H392 H N N 333 
MC3 H401 H N N 334 
MC3 H402 H N N 335 
MC3 H411 H N N 336 
MC3 H412 H N N 337 
MC3 H421 H N N 338 
MC3 H422 H N N 339 
MC3 H431 H N N 340 
MC3 H432 H N N 341 
MC3 H441 H N N 342 
MC3 H442 H N N 343 
MC3 H443 H N N 344 
MET N    N N N 345 
MET CA   C N S 346 
MET C    C N N 347 
MET O    O N N 348 
MET CB   C N N 349 
MET CG   C N N 350 
MET SD   S N N 351 
MET CE   C N N 352 
MET OXT  O N N 353 
MET H    H N N 354 
MET H2   H N N 355 
MET HA   H N N 356 
MET HB2  H N N 357 
MET HB3  H N N 358 
MET HG2  H N N 359 
MET HG3  H N N 360 
MET HE1  H N N 361 
MET HE2  H N N 362 
MET HE3  H N N 363 
MET HXT  H N N 364 
PHE N    N N N 365 
PHE CA   C N S 366 
PHE C    C N N 367 
PHE O    O N N 368 
PHE CB   C N N 369 
PHE CG   C Y N 370 
PHE CD1  C Y N 371 
PHE CD2  C Y N 372 
PHE CE1  C Y N 373 
PHE CE2  C Y N 374 
PHE CZ   C Y N 375 
PHE OXT  O N N 376 
PHE H    H N N 377 
PHE H2   H N N 378 
PHE HA   H N N 379 
PHE HB2  H N N 380 
PHE HB3  H N N 381 
PHE HD1  H N N 382 
PHE HD2  H N N 383 
PHE HE1  H N N 384 
PHE HE2  H N N 385 
PHE HZ   H N N 386 
PHE HXT  H N N 387 
PRO N    N N N 388 
PRO CA   C N S 389 
PRO C    C N N 390 
PRO O    O N N 391 
PRO CB   C N N 392 
PRO CG   C N N 393 
PRO CD   C N N 394 
PRO OXT  O N N 395 
PRO H    H N N 396 
PRO HA   H N N 397 
PRO HB2  H N N 398 
PRO HB3  H N N 399 
PRO HG2  H N N 400 
PRO HG3  H N N 401 
PRO HD2  H N N 402 
PRO HD3  H N N 403 
PRO HXT  H N N 404 
SER N    N N N 405 
SER CA   C N S 406 
SER C    C N N 407 
SER O    O N N 408 
SER CB   C N N 409 
SER OG   O N N 410 
SER OXT  O N N 411 
SER H    H N N 412 
SER H2   H N N 413 
SER HA   H N N 414 
SER HB2  H N N 415 
SER HB3  H N N 416 
SER HG   H N N 417 
SER HXT  H N N 418 
THR N    N N N 419 
THR CA   C N S 420 
THR C    C N N 421 
THR O    O N N 422 
THR CB   C N R 423 
THR OG1  O N N 424 
THR CG2  C N N 425 
THR OXT  O N N 426 
THR H    H N N 427 
THR H2   H N N 428 
THR HA   H N N 429 
THR HB   H N N 430 
THR HG1  H N N 431 
THR HG21 H N N 432 
THR HG22 H N N 433 
THR HG23 H N N 434 
THR HXT  H N N 435 
TRP N    N N N 436 
TRP CA   C N S 437 
TRP C    C N N 438 
TRP O    O N N 439 
TRP CB   C N N 440 
TRP CG   C Y N 441 
TRP CD1  C Y N 442 
TRP CD2  C Y N 443 
TRP NE1  N Y N 444 
TRP CE2  C Y N 445 
TRP CE3  C Y N 446 
TRP CZ2  C Y N 447 
TRP CZ3  C Y N 448 
TRP CH2  C Y N 449 
TRP OXT  O N N 450 
TRP H    H N N 451 
TRP H2   H N N 452 
TRP HA   H N N 453 
TRP HB2  H N N 454 
TRP HB3  H N N 455 
TRP HD1  H N N 456 
TRP HE1  H N N 457 
TRP HE3  H N N 458 
TRP HZ2  H N N 459 
TRP HZ3  H N N 460 
TRP HH2  H N N 461 
TRP HXT  H N N 462 
TYR N    N N N 463 
TYR CA   C N S 464 
TYR C    C N N 465 
TYR O    O N N 466 
TYR CB   C N N 467 
TYR CG   C Y N 468 
TYR CD1  C Y N 469 
TYR CD2  C Y N 470 
TYR CE1  C Y N 471 
TYR CE2  C Y N 472 
TYR CZ   C Y N 473 
TYR OH   O N N 474 
TYR OXT  O N N 475 
TYR H    H N N 476 
TYR H2   H N N 477 
TYR HA   H N N 478 
TYR HB2  H N N 479 
TYR HB3  H N N 480 
TYR HD1  H N N 481 
TYR HD2  H N N 482 
TYR HE1  H N N 483 
TYR HE2  H N N 484 
TYR HH   H N N 485 
TYR HXT  H N N 486 
VAL N    N N N 487 
VAL CA   C N S 488 
VAL C    C N N 489 
VAL O    O N N 490 
VAL CB   C N N 491 
VAL CG1  C N N 492 
VAL CG2  C N N 493 
VAL OXT  O N N 494 
VAL H    H N N 495 
VAL H2   H N N 496 
VAL HA   H N N 497 
VAL HB   H N N 498 
VAL HG11 H N N 499 
VAL HG12 H N N 500 
VAL HG13 H N N 501 
VAL HG21 H N N 502 
VAL HG22 H N N 503 
VAL HG23 H N N 504 
VAL HXT  H N N 505 
Y01 CAA  C N N 506 
Y01 CBA  C N N 507 
Y01 CAB  C N N 508 
Y01 CAN  C N N 509 
Y01 CAJ  C N N 510 
Y01 CAO  C N N 511 
Y01 CBB  C N R 512 
Y01 CAC  C N N 513 
Y01 CBE  C N R 514 
Y01 CAP  C N N 515 
Y01 CAQ  C N N 516 
Y01 CBG  C N S 517 
Y01 CBI  C N R 518 
Y01 CAE  C N N 519 
Y01 CAU  C N N 520 
Y01 CAS  C N N 521 
Y01 CBF  C N S 522 
Y01 CBD  C N S 523 
Y01 CAK  C N N 524 
Y01 CAI  C N N 525 
Y01 CAZ  C N N 526 
Y01 CAV  C N N 527 
Y01 CBH  C N R 528 
Y01 CAD  C N N 529 
Y01 CAT  C N N 530 
Y01 CAR  C N N 531 
Y01 CBC  C N S 532 
Y01 OAW  O N N 533 
Y01 CAY  C N N 534 
Y01 OAG  O N N 535 
Y01 CAM  C N N 536 
Y01 CAL  C N N 537 
Y01 CAX  C N N 538 
Y01 OAH  O N N 539 
Y01 OAF  O N N 540 
Y01 HAA1 H N N 541 
Y01 HAA2 H N N 542 
Y01 HAA3 H N N 543 
Y01 HBA  H N N 544 
Y01 HAB1 H N N 545 
Y01 HAB2 H N N 546 
Y01 HAB3 H N N 547 
Y01 HAN1 H N N 548 
Y01 HAN2 H N N 549 
Y01 HAJ1 H N N 550 
Y01 HAJ2 H N N 551 
Y01 HAO1 H N N 552 
Y01 HAO2 H N N 553 
Y01 HBB  H N N 554 
Y01 HAC1 H N N 555 
Y01 HAC2 H N N 556 
Y01 HAC3 H N N 557 
Y01 HBE  H N N 558 
Y01 HAP1 H N N 559 
Y01 HAP2 H N N 560 
Y01 HAQ1 H N N 561 
Y01 HAQ2 H N N 562 
Y01 HBG  H N N 563 
Y01 HBD  H N N 564 
Y01 HAE1 H N N 565 
Y01 HAE2 H N N 566 
Y01 HAE3 H N N 567 
Y01 HAU1 H N N 568 
Y01 HAU2 H N N 569 
Y01 HAS1 H N N 570 
Y01 HAS2 H N N 571 
Y01 HBF  H N N 572 
Y01 HAK1 H N N 573 
Y01 HAK2 H N N 574 
Y01 HAI  H N N 575 
Y01 HAV1 H N N 576 
Y01 HAV2 H N N 577 
Y01 HBC  H N N 578 
Y01 HAD1 H N N 579 
Y01 HAD2 H N N 580 
Y01 HAD3 H N N 581 
Y01 HAT1 H N N 582 
Y01 HAT2 H N N 583 
Y01 HAR1 H N N 584 
Y01 HAR2 H N N 585 
Y01 HAM1 H N N 586 
Y01 HAM2 H N N 587 
Y01 HAL1 H N N 588 
Y01 HAL2 H N N 589 
Y01 HAH  H N N 590 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MC3 C1  C2   sing N N 216 
MC3 C1  O3P  sing N N 217 
MC3 C1  H11  sing N N 218 
MC3 C1  H12  sing N N 219 
MC3 C2  C3   sing N N 220 
MC3 C2  O2   sing N N 221 
MC3 C2  H2   sing N N 222 
MC3 C3  O3   sing N N 223 
MC3 C3  H31  sing N N 224 
MC3 C3  H32  sing N N 225 
MC3 C4  C5   sing N N 226 
MC3 C4  O4P  sing N N 227 
MC3 C4  H41  sing N N 228 
MC3 C4  H42  sing N N 229 
MC3 C5  N    sing N N 230 
MC3 C5  H51  sing N N 231 
MC3 C5  H52  sing N N 232 
MC3 C6  N    sing N N 233 
MC3 C6  H61  sing N N 234 
MC3 C6  H62  sing N N 235 
MC3 C6  H63  sing N N 236 
MC3 C7  N    sing N N 237 
MC3 C7  H71  sing N N 238 
MC3 C7  H72  sing N N 239 
MC3 C7  H73  sing N N 240 
MC3 C8  N    sing N N 241 
MC3 C8  H81  sing N N 242 
MC3 C8  H82  sing N N 243 
MC3 C8  H83  sing N N 244 
MC3 C11 C12  sing N N 245 
MC3 C11 O3   sing N N 246 
MC3 C11 O11  doub N N 247 
MC3 C12 C13  sing N N 248 
MC3 C12 H121 sing N N 249 
MC3 C12 H122 sing N N 250 
MC3 C13 C14  sing N N 251 
MC3 C13 H131 sing N N 252 
MC3 C13 H132 sing N N 253 
MC3 C14 C15  sing N N 254 
MC3 C14 H141 sing N N 255 
MC3 C14 H142 sing N N 256 
MC3 C15 C16  sing N N 257 
MC3 C15 H151 sing N N 258 
MC3 C15 H152 sing N N 259 
MC3 C16 C17  sing N N 260 
MC3 C16 H161 sing N N 261 
MC3 C16 H162 sing N N 262 
MC3 C17 C18  sing N N 263 
MC3 C17 H171 sing N N 264 
MC3 C17 H172 sing N N 265 
MC3 C18 C19  sing N N 266 
MC3 C18 H181 sing N N 267 
MC3 C18 H182 sing N N 268 
MC3 C19 C20  sing N N 269 
MC3 C19 H191 sing N N 270 
MC3 C19 H192 sing N N 271 
MC3 C20 C21  sing N N 272 
MC3 C20 H201 sing N N 273 
MC3 C20 H202 sing N N 274 
MC3 C21 C22  sing N N 275 
MC3 C21 H211 sing N N 276 
MC3 C21 H212 sing N N 277 
MC3 C22 C23  sing N N 278 
MC3 C22 H221 sing N N 279 
MC3 C22 H222 sing N N 280 
MC3 C23 C24  sing N N 281 
MC3 C23 H231 sing N N 282 
MC3 C23 H232 sing N N 283 
MC3 C24 H241 sing N N 284 
MC3 C24 H242 sing N N 285 
MC3 C24 H243 sing N N 286 
MC3 C31 C32  sing N N 287 
MC3 C31 O2   sing N N 288 
MC3 C31 O31  doub N N 289 
MC3 C32 C33  sing N N 290 
MC3 C32 H321 sing N N 291 
MC3 C32 H322 sing N N 292 
MC3 C33 C34  sing N N 293 
MC3 C33 H331 sing N N 294 
MC3 C33 H332 sing N N 295 
MC3 C34 C35  sing N N 296 
MC3 C34 H341 sing N N 297 
MC3 C34 H342 sing N N 298 
MC3 C35 C36  sing N N 299 
MC3 C35 H351 sing N N 300 
MC3 C35 H352 sing N N 301 
MC3 C36 C37  sing N N 302 
MC3 C36 H361 sing N N 303 
MC3 C36 H362 sing N N 304 
MC3 C37 C38  sing N N 305 
MC3 C37 H371 sing N N 306 
MC3 C37 H372 sing N N 307 
MC3 C38 C39  sing N N 308 
MC3 C38 H381 sing N N 309 
MC3 C38 H382 sing N N 310 
MC3 C39 C40  sing N N 311 
MC3 C39 H391 sing N N 312 
MC3 C39 H392 sing N N 313 
MC3 C40 C41  sing N N 314 
MC3 C40 H401 sing N N 315 
MC3 C40 H402 sing N N 316 
MC3 C41 C42  sing N N 317 
MC3 C41 H411 sing N N 318 
MC3 C41 H412 sing N N 319 
MC3 C42 C43  sing N N 320 
MC3 C42 H421 sing N N 321 
MC3 C42 H422 sing N N 322 
MC3 C43 C44  sing N N 323 
MC3 C43 H431 sing N N 324 
MC3 C43 H432 sing N N 325 
MC3 C44 H441 sing N N 326 
MC3 C44 H442 sing N N 327 
MC3 C44 H443 sing N N 328 
MC3 O1P P    doub N N 329 
MC3 O2P P    sing N N 330 
MC3 O3P P    sing N N 331 
MC3 O4P P    sing N N 332 
MET N   CA   sing N N 333 
MET N   H    sing N N 334 
MET N   H2   sing N N 335 
MET CA  C    sing N N 336 
MET CA  CB   sing N N 337 
MET CA  HA   sing N N 338 
MET C   O    doub N N 339 
MET C   OXT  sing N N 340 
MET CB  CG   sing N N 341 
MET CB  HB2  sing N N 342 
MET CB  HB3  sing N N 343 
MET CG  SD   sing N N 344 
MET CG  HG2  sing N N 345 
MET CG  HG3  sing N N 346 
MET SD  CE   sing N N 347 
MET CE  HE1  sing N N 348 
MET CE  HE2  sing N N 349 
MET CE  HE3  sing N N 350 
MET OXT HXT  sing N N 351 
PHE N   CA   sing N N 352 
PHE N   H    sing N N 353 
PHE N   H2   sing N N 354 
PHE CA  C    sing N N 355 
PHE CA  CB   sing N N 356 
PHE CA  HA   sing N N 357 
PHE C   O    doub N N 358 
PHE C   OXT  sing N N 359 
PHE CB  CG   sing N N 360 
PHE CB  HB2  sing N N 361 
PHE CB  HB3  sing N N 362 
PHE CG  CD1  doub Y N 363 
PHE CG  CD2  sing Y N 364 
PHE CD1 CE1  sing Y N 365 
PHE CD1 HD1  sing N N 366 
PHE CD2 CE2  doub Y N 367 
PHE CD2 HD2  sing N N 368 
PHE CE1 CZ   doub Y N 369 
PHE CE1 HE1  sing N N 370 
PHE CE2 CZ   sing Y N 371 
PHE CE2 HE2  sing N N 372 
PHE CZ  HZ   sing N N 373 
PHE OXT HXT  sing N N 374 
PRO N   CA   sing N N 375 
PRO N   CD   sing N N 376 
PRO N   H    sing N N 377 
PRO CA  C    sing N N 378 
PRO CA  CB   sing N N 379 
PRO CA  HA   sing N N 380 
PRO C   O    doub N N 381 
PRO C   OXT  sing N N 382 
PRO CB  CG   sing N N 383 
PRO CB  HB2  sing N N 384 
PRO CB  HB3  sing N N 385 
PRO CG  CD   sing N N 386 
PRO CG  HG2  sing N N 387 
PRO CG  HG3  sing N N 388 
PRO CD  HD2  sing N N 389 
PRO CD  HD3  sing N N 390 
PRO OXT HXT  sing N N 391 
SER N   CA   sing N N 392 
SER N   H    sing N N 393 
SER N   H2   sing N N 394 
SER CA  C    sing N N 395 
SER CA  CB   sing N N 396 
SER CA  HA   sing N N 397 
SER C   O    doub N N 398 
SER C   OXT  sing N N 399 
SER CB  OG   sing N N 400 
SER CB  HB2  sing N N 401 
SER CB  HB3  sing N N 402 
SER OG  HG   sing N N 403 
SER OXT HXT  sing N N 404 
THR N   CA   sing N N 405 
THR N   H    sing N N 406 
THR N   H2   sing N N 407 
THR CA  C    sing N N 408 
THR CA  CB   sing N N 409 
THR CA  HA   sing N N 410 
THR C   O    doub N N 411 
THR C   OXT  sing N N 412 
THR CB  OG1  sing N N 413 
THR CB  CG2  sing N N 414 
THR CB  HB   sing N N 415 
THR OG1 HG1  sing N N 416 
THR CG2 HG21 sing N N 417 
THR CG2 HG22 sing N N 418 
THR CG2 HG23 sing N N 419 
THR OXT HXT  sing N N 420 
TRP N   CA   sing N N 421 
TRP N   H    sing N N 422 
TRP N   H2   sing N N 423 
TRP CA  C    sing N N 424 
TRP CA  CB   sing N N 425 
TRP CA  HA   sing N N 426 
TRP C   O    doub N N 427 
TRP C   OXT  sing N N 428 
TRP CB  CG   sing N N 429 
TRP CB  HB2  sing N N 430 
TRP CB  HB3  sing N N 431 
TRP CG  CD1  doub Y N 432 
TRP CG  CD2  sing Y N 433 
TRP CD1 NE1  sing Y N 434 
TRP CD1 HD1  sing N N 435 
TRP CD2 CE2  doub Y N 436 
TRP CD2 CE3  sing Y N 437 
TRP NE1 CE2  sing Y N 438 
TRP NE1 HE1  sing N N 439 
TRP CE2 CZ2  sing Y N 440 
TRP CE3 CZ3  doub Y N 441 
TRP CE3 HE3  sing N N 442 
TRP CZ2 CH2  doub Y N 443 
TRP CZ2 HZ2  sing N N 444 
TRP CZ3 CH2  sing Y N 445 
TRP CZ3 HZ3  sing N N 446 
TRP CH2 HH2  sing N N 447 
TRP OXT HXT  sing N N 448 
TYR N   CA   sing N N 449 
TYR N   H    sing N N 450 
TYR N   H2   sing N N 451 
TYR CA  C    sing N N 452 
TYR CA  CB   sing N N 453 
TYR CA  HA   sing N N 454 
TYR C   O    doub N N 455 
TYR C   OXT  sing N N 456 
TYR CB  CG   sing N N 457 
TYR CB  HB2  sing N N 458 
TYR CB  HB3  sing N N 459 
TYR CG  CD1  doub Y N 460 
TYR CG  CD2  sing Y N 461 
TYR CD1 CE1  sing Y N 462 
TYR CD1 HD1  sing N N 463 
TYR CD2 CE2  doub Y N 464 
TYR CD2 HD2  sing N N 465 
TYR CE1 CZ   doub Y N 466 
TYR CE1 HE1  sing N N 467 
TYR CE2 CZ   sing Y N 468 
TYR CE2 HE2  sing N N 469 
TYR CZ  OH   sing N N 470 
TYR OH  HH   sing N N 471 
TYR OXT HXT  sing N N 472 
VAL N   CA   sing N N 473 
VAL N   H    sing N N 474 
VAL N   H2   sing N N 475 
VAL CA  C    sing N N 476 
VAL CA  CB   sing N N 477 
VAL CA  HA   sing N N 478 
VAL C   O    doub N N 479 
VAL C   OXT  sing N N 480 
VAL CB  CG1  sing N N 481 
VAL CB  CG2  sing N N 482 
VAL CB  HB   sing N N 483 
VAL CG1 HG11 sing N N 484 
VAL CG1 HG12 sing N N 485 
VAL CG1 HG13 sing N N 486 
VAL CG2 HG21 sing N N 487 
VAL CG2 HG22 sing N N 488 
VAL CG2 HG23 sing N N 489 
VAL OXT HXT  sing N N 490 
Y01 CAA CBA  sing N N 491 
Y01 CBA CAB  sing N N 492 
Y01 CBA CAN  sing N N 493 
Y01 CAN CAJ  sing N N 494 
Y01 CAJ CAO  sing N N 495 
Y01 CAO CBB  sing N N 496 
Y01 CBB CAC  sing N N 497 
Y01 CBB CBE  sing N N 498 
Y01 CBE CAP  sing N N 499 
Y01 CBE CBI  sing N N 500 
Y01 CAP CAQ  sing N N 501 
Y01 CAQ CBG  sing N N 502 
Y01 CBG CBI  sing N N 503 
Y01 CBG CBD  sing N N 504 
Y01 CBI CAE  sing N N 505 
Y01 CBI CAU  sing N N 506 
Y01 CAU CAS  sing N N 507 
Y01 CAS CBF  sing N N 508 
Y01 CBF CBD  sing N N 509 
Y01 CBF CBH  sing N N 510 
Y01 CBD CAK  sing N N 511 
Y01 CAK CAI  sing N N 512 
Y01 CAI CAZ  doub N N 513 
Y01 CAZ CAV  sing N N 514 
Y01 CAZ CBH  sing N N 515 
Y01 CAV CBC  sing N N 516 
Y01 CBH CAD  sing N N 517 
Y01 CBH CAT  sing N N 518 
Y01 CAT CAR  sing N N 519 
Y01 CAR CBC  sing N N 520 
Y01 CBC OAW  sing N N 521 
Y01 OAW CAY  sing N N 522 
Y01 CAY OAG  doub N N 523 
Y01 CAY CAM  sing N N 524 
Y01 CAM CAL  sing N N 525 
Y01 CAL CAX  sing N N 526 
Y01 CAX OAH  sing N N 527 
Y01 CAX OAF  doub N N 528 
Y01 CAA HAA1 sing N N 529 
Y01 CAA HAA2 sing N N 530 
Y01 CAA HAA3 sing N N 531 
Y01 CBA HBA  sing N N 532 
Y01 CAB HAB1 sing N N 533 
Y01 CAB HAB2 sing N N 534 
Y01 CAB HAB3 sing N N 535 
Y01 CAN HAN1 sing N N 536 
Y01 CAN HAN2 sing N N 537 
Y01 CAJ HAJ1 sing N N 538 
Y01 CAJ HAJ2 sing N N 539 
Y01 CAO HAO1 sing N N 540 
Y01 CAO HAO2 sing N N 541 
Y01 CBB HBB  sing N N 542 
Y01 CAC HAC1 sing N N 543 
Y01 CAC HAC2 sing N N 544 
Y01 CAC HAC3 sing N N 545 
Y01 CBE HBE  sing N N 546 
Y01 CAP HAP1 sing N N 547 
Y01 CAP HAP2 sing N N 548 
Y01 CAQ HAQ1 sing N N 549 
Y01 CAQ HAQ2 sing N N 550 
Y01 CBG HBG  sing N N 551 
Y01 CBD HBD  sing N N 552 
Y01 CAE HAE1 sing N N 553 
Y01 CAE HAE2 sing N N 554 
Y01 CAE HAE3 sing N N 555 
Y01 CAU HAU1 sing N N 556 
Y01 CAU HAU2 sing N N 557 
Y01 CAS HAS1 sing N N 558 
Y01 CAS HAS2 sing N N 559 
Y01 CBF HBF  sing N N 560 
Y01 CAK HAK1 sing N N 561 
Y01 CAK HAK2 sing N N 562 
Y01 CAI HAI  sing N N 563 
Y01 CAV HAV1 sing N N 564 
Y01 CAV HAV2 sing N N 565 
Y01 CBC HBC  sing N N 566 
Y01 CAD HAD1 sing N N 567 
Y01 CAD HAD2 sing N N 568 
Y01 CAD HAD3 sing N N 569 
Y01 CAT HAT1 sing N N 570 
Y01 CAT HAT2 sing N N 571 
Y01 CAR HAR1 sing N N 572 
Y01 CAR HAR2 sing N N 573 
Y01 CAM HAM1 sing N N 574 
Y01 CAM HAM2 sing N N 575 
Y01 CAL HAL1 sing N N 576 
Y01 CAL HAL2 sing N N 577 
Y01 OAH HAH  sing N N 578 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-15 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XGD 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Human Cx36/GJD2 gap junction channel with pore-lining N-terminal helices in porcine brain lipids.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Samsung Science and Technology Foundation' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           SSTF-BA2101-13 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XGD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLY A  1 2   ? 133.414 127.055 88.944  1.00 51.69 ? 2   GLY A N    1 
ATOM   2     C CA   . GLY A  1 2   ? 134.371 127.574 87.984  1.00 50.97 ? 2   GLY A CA   1 
ATOM   3     C C    . GLY A  1 2   ? 133.912 127.425 86.546  1.00 55.75 ? 2   GLY A C    1 
ATOM   4     O O    . GLY A  1 2   ? 133.372 126.390 86.160  1.00 60.82 ? 2   GLY A O    1 
ATOM   5     H HA2  . GLY A  1 2   ? 134.522 128.516 88.161  1.00 53.01 ? 2   GLY A HA2  1 
ATOM   6     H HA3  . GLY A  1 2   ? 135.214 127.105 88.086  1.00 52.74 ? 2   GLY A HA3  1 
ATOM   7     N N    . GLU A  1 3   ? 134.134 128.472 85.749  1.00 55.11 ? 3   GLU A N    1 
ATOM   8     C CA   . GLU A  1 3   ? 133.707 128.501 84.350  1.00 51.28 ? 3   GLU A CA   1 
ATOM   9     C C    . GLU A  1 3   ? 134.819 127.907 83.490  1.00 55.09 ? 3   GLU A C    1 
ATOM   10    O O    . GLU A  1 3   ? 135.622 128.609 82.871  1.00 53.40 ? 3   GLU A O    1 
ATOM   11    C CB   . GLU A  1 3   ? 133.358 129.922 83.926  1.00 48.88 ? 3   GLU A CB   1 
ATOM   12    C CG   . GLU A  1 3   ? 132.468 130.663 84.911  1.00 54.52 ? 3   GLU A CG   1 
ATOM   13    C CD   . GLU A  1 3   ? 131.076 130.068 84.994  1.00 56.86 ? 3   GLU A CD   1 
ATOM   14    O OE1  . GLU A  1 3   ? 130.651 129.415 84.016  1.00 60.05 ? 3   GLU A OE1  1 
ATOM   15    O OE2  . GLU A  1 3   ? 130.407 130.249 86.034  1.00 52.92 ? 3   GLU A OE2  1 
ATOM   16    H H    . GLU A  1 3   ? 134.536 129.189 86.001  1.00 53.01 ? 3   GLU A H    1 
ATOM   17    H HA   . GLU A  1 3   ? 132.915 127.951 84.245  1.00 52.39 ? 3   GLU A HA   1 
ATOM   18    H HB2  . GLU A  1 3   ? 134.180 130.430 83.833  1.00 52.13 ? 3   GLU A HB2  1 
ATOM   19    H HB3  . GLU A  1 3   ? 132.895 129.889 83.074  1.00 52.67 ? 3   GLU A HB3  1 
ATOM   20    H HG2  . GLU A  1 3   ? 132.865 130.628 85.796  1.00 53.20 ? 3   GLU A HG2  1 
ATOM   21    H HG3  . GLU A  1 3   ? 132.382 131.585 84.625  1.00 52.98 ? 3   GLU A HG3  1 
ATOM   22    N N    . TRP A  1 4   ? 134.850 126.575 83.443  1.00 53.37 ? 4   TRP A N    1 
ATOM   23    C CA   . TRP A  1 4   ? 135.872 125.869 82.683  1.00 49.27 ? 4   TRP A CA   1 
ATOM   24    C C    . TRP A  1 4   ? 135.566 125.795 81.193  1.00 52.45 ? 4   TRP A C    1 
ATOM   25    O O    . TRP A  1 4   ? 136.463 125.461 80.409  1.00 56.46 ? 4   TRP A O    1 
ATOM   26    C CB   . TRP A  1 4   ? 136.040 124.450 83.231  1.00 48.86 ? 4   TRP A CB   1 
ATOM   27    C CG   . TRP A  1 4   ? 136.558 124.389 84.636  1.00 51.08 ? 4   TRP A CG   1 
ATOM   28    C CD1  . TRP A  1 4   ? 135.817 124.330 85.779  1.00 47.74 ? 4   TRP A CD1  1 
ATOM   29    C CD2  . TRP A  1 4   ? 137.931 124.374 85.048  1.00 49.16 ? 4   TRP A CD2  1 
ATOM   30    N NE1  . TRP A  1 4   ? 136.642 124.281 86.876  1.00 47.00 ? 4   TRP A NE1  1 
ATOM   31    C CE2  . TRP A  1 4   ? 137.945 124.307 86.454  1.00 46.42 ? 4   TRP A CE2  1 
ATOM   32    C CE3  . TRP A  1 4   ? 139.149 124.412 84.364  1.00 49.78 ? 4   TRP A CE3  1 
ATOM   33    C CZ2  . TRP A  1 4   ? 139.127 124.277 87.187  1.00 47.58 ? 4   TRP A CZ2  1 
ATOM   34    C CZ3  . TRP A  1 4   ? 140.320 124.383 85.094  1.00 47.02 ? 4   TRP A CZ3  1 
ATOM   35    C CH2  . TRP A  1 4   ? 140.301 124.315 86.490  1.00 48.76 ? 4   TRP A CH2  1 
ATOM   36    H H    . TRP A  1 4   ? 134.290 126.060 83.844  1.00 49.71 ? 4   TRP A H    1 
ATOM   37    H HA   . TRP A  1 4   ? 136.718 126.331 82.791  1.00 48.79 ? 4   TRP A HA   1 
ATOM   38    H HB2  . TRP A  1 4   ? 135.178 124.006 83.215  1.00 48.81 ? 4   TRP A HB2  1 
ATOM   39    H HB3  . TRP A  1 4   ? 136.665 123.970 82.665  1.00 48.85 ? 4   TRP A HB3  1 
ATOM   40    H HD1  . TRP A  1 4   ? 134.888 124.323 85.811  1.00 48.22 ? 4   TRP A HD1  1 
ATOM   41    H HE1  . TRP A  1 4   ? 136.383 124.241 87.696  1.00 48.36 ? 4   TRP A HE1  1 
ATOM   42    H HE3  . TRP A  1 4   ? 139.171 124.456 83.435  1.00 48.65 ? 4   TRP A HE3  1 
ATOM   43    H HZ2  . TRP A  1 4   ? 139.117 124.233 88.116  1.00 48.23 ? 4   TRP A HZ2  1 
ATOM   44    H HZ3  . TRP A  1 4   ? 141.137 124.407 84.650  1.00 48.19 ? 4   TRP A HZ3  1 
ATOM   45    H HH2  . TRP A  1 4   ? 141.106 124.298 86.955  1.00 48.96 ? 4   TRP A HH2  1 
ATOM   46    N N    . THR A  1 5   ? 134.343 126.125 80.774  1.00 52.78 ? 5   THR A N    1 
ATOM   47    C CA   . THR A  1 5   ? 134.006 126.024 79.360  1.00 54.61 ? 5   THR A CA   1 
ATOM   48    C C    . THR A  1 5   ? 134.574 127.183 78.551  1.00 54.98 ? 5   THR A C    1 
ATOM   49    O O    . THR A  1 5   ? 134.831 127.020 77.351  1.00 57.55 ? 5   THR A O    1 
ATOM   50    C CB   . THR A  1 5   ? 132.485 125.955 79.185  1.00 58.16 ? 5   THR A CB   1 
ATOM   51    O OG1  . THR A  1 5   ? 132.162 125.918 77.790  1.00 57.42 ? 5   THR A OG1  1 
ATOM   52    C CG2  . THR A  1 5   ? 131.798 127.156 79.833  1.00 57.84 ? 5   THR A CG2  1 
ATOM   53    H H    . THR A  1 5   ? 133.708 126.401 81.282  1.00 54.54 ? 5   THR A H    1 
ATOM   54    H HA   . THR A  1 5   ? 134.383 125.203 79.007  1.00 54.70 ? 5   THR A HA   1 
ATOM   55    H HB   . THR A  1 5   ? 132.151 125.150 79.610  1.00 55.57 ? 5   THR A HB   1 
ATOM   56    H HG1  . THR A  1 5   ? 131.345 125.751 77.689  1.00 55.25 ? 5   THR A HG1  1 
ATOM   57    H HG21 . THR A  1 5   ? 130.862 127.175 79.579  1.00 55.67 ? 5   THR A HG21 1 
ATOM   58    H HG22 . THR A  1 5   ? 131.858 127.094 80.799  1.00 55.22 ? 5   THR A HG22 1 
ATOM   59    H HG23 . THR A  1 5   ? 132.217 127.980 79.542  1.00 55.68 ? 5   THR A HG23 1 
ATOM   60    N N    . ILE A  1 6   ? 134.849 128.320 79.192  1.00 57.30 ? 6   ILE A N    1 
ATOM   61    C CA   . ILE A  1 6   ? 135.502 129.419 78.491  1.00 57.35 ? 6   ILE A CA   1 
ATOM   62    C C    . ILE A  1 6   ? 136.939 129.032 78.171  1.00 56.10 ? 6   ILE A C    1 
ATOM   63    O O    . ILE A  1 6   ? 137.427 129.243 77.052  1.00 53.20 ? 6   ILE A O    1 
ATOM   64    C CB   . ILE A  1 6   ? 135.438 130.699 79.344  1.00 57.27 ? 6   ILE A CB   1 
ATOM   65    C CG1  . ILE A  1 6   ? 133.985 131.033 79.698  1.00 54.62 ? 6   ILE A CG1  1 
ATOM   66    C CG2  . ILE A  1 6   ? 136.073 131.870 78.600  1.00 54.26 ? 6   ILE A CG2  1 
ATOM   67    C CD1  . ILE A  1 6   ? 133.821 132.274 80.552  1.00 53.23 ? 6   ILE A CD1  1 
ATOM   68    H H    . ILE A  1 6   ? 134.671 128.475 80.019  1.00 54.92 ? 6   ILE A H    1 
ATOM   69    H HA   . ILE A  1 6   ? 135.039 129.586 77.655  1.00 55.05 ? 6   ILE A HA   1 
ATOM   70    H HB   . ILE A  1 6   ? 135.931 130.550 80.166  1.00 55.28 ? 6   ILE A HB   1 
ATOM   71    H HG12 . ILE A  1 6   ? 133.493 131.171 78.876  1.00 54.63 ? 6   ILE A HG12 1 
ATOM   72    H HG13 . ILE A  1 6   ? 133.601 130.289 80.188  1.00 55.01 ? 6   ILE A HG13 1 
ATOM   73    H HG21 . ILE A  1 6   ? 136.065 132.653 79.173  1.00 54.67 ? 6   ILE A HG21 1 
ATOM   74    H HG22 . ILE A  1 6   ? 136.988 131.647 78.371  1.00 54.36 ? 6   ILE A HG22 1 
ATOM   75    H HG23 . ILE A  1 6   ? 135.563 132.045 77.794  1.00 55.17 ? 6   ILE A HG23 1 
ATOM   76    H HD11 . ILE A  1 6   ? 132.916 132.298 80.902  1.00 54.42 ? 6   ILE A HD11 1 
ATOM   77    H HD12 . ILE A  1 6   ? 134.457 132.240 81.283  1.00 54.81 ? 6   ILE A HD12 1 
ATOM   78    H HD13 . ILE A  1 6   ? 133.985 133.059 80.006  1.00 54.81 ? 6   ILE A HD13 1 
ATOM   79    N N    . LEU A  1 7   ? 137.622 128.417 79.140  1.00 57.44 ? 7   LEU A N    1 
ATOM   80    C CA   . LEU A  1 7   ? 138.964 127.908 78.898  1.00 55.93 ? 7   LEU A CA   1 
ATOM   81    C C    . LEU A  1 7   ? 138.935 126.776 77.885  1.00 55.09 ? 7   LEU A C    1 
ATOM   82    O O    . LEU A  1 7   ? 139.865 126.642 77.086  1.00 55.46 ? 7   LEU A O    1 
ATOM   83    C CB   . LEU A  1 7   ? 139.599 127.441 80.207  1.00 52.28 ? 7   LEU A CB   1 
ATOM   84    C CG   . LEU A  1 7   ? 141.057 126.980 80.115  1.00 54.78 ? 7   LEU A CG   1 
ATOM   85    C CD1  . LEU A  1 7   ? 141.957 128.115 79.654  1.00 51.66 ? 7   LEU A CD1  1 
ATOM   86    C CD2  . LEU A  1 7   ? 141.527 126.437 81.455  1.00 52.48 ? 7   LEU A CD2  1 
ATOM   87    H H    . LEU A  1 7   ? 137.330 128.286 79.939  1.00 53.56 ? 7   LEU A H    1 
ATOM   88    H HA   . LEU A  1 7   ? 139.509 128.622 78.534  1.00 53.81 ? 7   LEU A HA   1 
ATOM   89    H HB2  . LEU A  1 7   ? 139.566 128.174 80.841  1.00 53.33 ? 7   LEU A HB2  1 
ATOM   90    H HB3  . LEU A  1 7   ? 139.081 126.695 80.549  1.00 52.87 ? 7   LEU A HB3  1 
ATOM   91    H HG   . LEU A  1 7   ? 141.121 126.264 79.465  1.00 53.49 ? 7   LEU A HG   1 
ATOM   92    H HD11 . LEU A  1 7   ? 142.882 127.828 79.717  1.00 53.11 ? 7   LEU A HD11 1 
ATOM   93    H HD12 . LEU A  1 7   ? 141.742 128.336 78.734  1.00 53.21 ? 7   LEU A HD12 1 
ATOM   94    H HD13 . LEU A  1 7   ? 141.811 128.885 80.225  1.00 53.13 ? 7   LEU A HD13 1 
ATOM   95    H HD21 . LEU A  1 7   ? 142.448 126.145 81.370  1.00 52.98 ? 7   LEU A HD21 1 
ATOM   96    H HD22 . LEU A  1 7   ? 141.462 127.140 82.120  1.00 53.61 ? 7   LEU A HD22 1 
ATOM   97    H HD23 . LEU A  1 7   ? 140.964 125.689 81.707  1.00 53.05 ? 7   LEU A HD23 1 
ATOM   98    N N    . GLU A  1 8   ? 137.878 125.962 77.891  1.00 56.87 ? 8   GLU A N    1 
ATOM   99    C CA   . GLU A  1 8   ? 137.764 124.906 76.891  1.00 57.89 ? 8   GLU A CA   1 
ATOM   100   C C    . GLU A  1 8   ? 137.712 125.496 75.489  1.00 58.60 ? 8   GLU A C    1 
ATOM   101   O O    . GLU A  1 8   ? 138.423 125.047 74.585  1.00 58.13 ? 8   GLU A O    1 
ATOM   102   C CB   . GLU A  1 8   ? 136.511 124.071 77.154  1.00 57.05 ? 8   GLU A CB   1 
ATOM   103   C CG   . GLU A  1 8   ? 136.252 122.991 76.113  1.00 57.31 ? 8   GLU A CG   1 
ATOM   104   C CD   . GLU A  1 8   ? 134.952 122.257 76.350  1.00 61.25 ? 8   GLU A CD   1 
ATOM   105   O OE1  . GLU A  1 8   ? 134.254 122.587 77.331  1.00 64.81 ? 8   GLU A OE1  1 
ATOM   106   O OE2  . GLU A  1 8   ? 134.626 121.352 75.554  1.00 58.69 ? 8   GLU A OE2  1 
ATOM   107   H H    . GLU A  1 8   ? 137.227 126.000 78.452  1.00 57.13 ? 8   GLU A H    1 
ATOM   108   H HA   . GLU A  1 8   ? 138.538 124.324 76.949  1.00 57.62 ? 8   GLU A HA   1 
ATOM   109   H HB2  . GLU A  1 8   ? 136.604 123.634 78.016  1.00 57.45 ? 8   GLU A HB2  1 
ATOM   110   H HB3  . GLU A  1 8   ? 135.741 124.660 77.167  1.00 57.40 ? 8   GLU A HB3  1 
ATOM   111   H HG2  . GLU A  1 8   ? 136.204 123.393 75.232  1.00 57.59 ? 8   GLU A HG2  1 
ATOM   112   H HG3  . GLU A  1 8   ? 136.973 122.343 76.144  1.00 57.87 ? 8   GLU A HG3  1 
ATOM   113   N N    . ARG A  1 9   ? 136.848 126.491 75.283  1.00 55.56 ? 9   ARG A N    1 
ATOM   114   C CA   . ARG A  1 9   ? 136.700 127.083 73.957  1.00 58.48 ? 9   ARG A CA   1 
ATOM   115   C C    . ARG A  1 9   ? 137.957 127.843 73.533  1.00 58.33 ? 9   ARG A C    1 
ATOM   116   O O    . ARG A  1 9   ? 138.352 127.797 72.355  1.00 61.58 ? 9   ARG A O    1 
ATOM   117   C CB   . ARG A  1 9   ? 135.482 128.006 73.956  1.00 58.80 ? 9   ARG A CB   1 
ATOM   118   C CG   . ARG A  1 9   ? 134.879 128.282 72.587  1.00 55.17 ? 9   ARG A CG   1 
ATOM   119   C CD   . ARG A  1 9   ? 133.345 128.392 72.617  1.00 59.09 ? 9   ARG A CD   1 
ATOM   120   N NE   . ARG A  1 9   ? 132.811 128.938 73.863  1.00 58.09 ? 9   ARG A NE   1 
ATOM   121   C CZ   . ARG A  1 9   ? 132.373 128.215 74.887  1.00 59.64 ? 9   ARG A CZ   1 
ATOM   122   N NH1  . ARG A  1 9   ? 132.390 126.892 74.861  1.00 61.07 ? 9   ARG A NH1  1 
ATOM   123   N NH2  . ARG A  1 9   ? 131.909 128.834 75.969  1.00 56.02 ? 9   ARG A NH2  1 
ATOM   124   H H    . ARG A  1 9   ? 136.343 126.837 75.888  1.00 57.18 ? 9   ARG A H    1 
ATOM   125   H HA   . ARG A  1 9   ? 136.545 126.375 73.313  1.00 58.02 ? 9   ARG A HA   1 
ATOM   126   H HB2  . ARG A  1 9   ? 134.808 127.585 74.505  1.00 57.98 ? 9   ARG A HB2  1 
ATOM   127   H HB3  . ARG A  1 9   ? 135.737 128.857 74.345  1.00 58.15 ? 9   ARG A HB3  1 
ATOM   128   H HG2  . ARG A  1 9   ? 135.231 129.121 72.252  1.00 57.63 ? 9   ARG A HG2  1 
ATOM   129   H HG3  . ARG A  1 9   ? 135.114 127.560 71.984  1.00 57.20 ? 9   ARG A HG3  1 
ATOM   130   H HD2  . ARG A  1 9   ? 133.066 128.982 71.900  1.00 58.43 ? 9   ARG A HD2  1 
ATOM   131   H HD3  . ARG A  1 9   ? 132.963 127.512 72.479  1.00 58.10 ? 9   ARG A HD3  1 
ATOM   132   H HE   . ARG A  1 9   ? 132.821 129.793 73.958  1.00 58.00 ? 9   ARG A HE   1 
ATOM   133   H HH11 . ARG A  1 9   ? 132.688 126.474 74.172  1.00 58.39 ? 9   ARG A HH11 1 
ATOM   134   H HH12 . ARG A  1 9   ? 132.104 126.447 75.539  1.00 58.09 ? 9   ARG A HH12 1 
ATOM   135   H HH21 . ARG A  1 9   ? 131.894 129.693 75.999  1.00 57.77 ? 9   ARG A HH21 1 
ATOM   136   H HH22 . ARG A  1 9   ? 131.625 128.375 76.639  1.00 57.25 ? 9   ARG A HH22 1 
ATOM   137   N N    . LEU A  1 10  ? 138.669 128.433 74.497  1.00 54.51 ? 10  LEU A N    1 
ATOM   138   C CA   . LEU A  1 10  ? 139.923 129.098 74.161  1.00 54.70 ? 10  LEU A CA   1 
ATOM   139   C C    . LEU A  1 10  ? 141.004 128.083 73.814  1.00 56.08 ? 10  LEU A C    1 
ATOM   140   O O    . LEU A  1 10  ? 141.813 128.319 72.907  1.00 52.96 ? 10  LEU A O    1 
ATOM   141   C CB   . LEU A  1 10  ? 140.367 129.987 75.323  1.00 56.54 ? 10  LEU A CB   1 
ATOM   142   C CG   . LEU A  1 10  ? 139.576 131.285 75.521  1.00 55.47 ? 10  LEU A CG   1 
ATOM   143   C CD1  . LEU A  1 10  ? 140.103 132.052 76.724  1.00 56.27 ? 10  LEU A CD1  1 
ATOM   144   C CD2  . LEU A  1 10  ? 139.612 132.156 74.271  1.00 54.10 ? 10  LEU A CD2  1 
ATOM   145   H H    . LEU A  1 10  ? 138.454 128.462 75.329  1.00 54.72 ? 10  LEU A H    1 
ATOM   146   H HA   . LEU A  1 10  ? 139.784 129.658 73.382  1.00 54.81 ? 10  LEU A HA   1 
ATOM   147   H HB2  . LEU A  1 10  ? 140.292 129.476 76.144  1.00 54.75 ? 10  LEU A HB2  1 
ATOM   148   H HB3  . LEU A  1 10  ? 141.295 130.233 75.180  1.00 54.84 ? 10  LEU A HB3  1 
ATOM   149   H HG   . LEU A  1 10  ? 138.649 131.061 75.698  1.00 54.74 ? 10  LEU A HG   1 
ATOM   150   H HD11 . LEU A  1 10  ? 139.577 132.859 76.839  1.00 54.70 ? 10  LEU A HD11 1 
ATOM   151   H HD12 . LEU A  1 10  ? 140.028 131.492 77.513  1.00 54.81 ? 10  LEU A HD12 1 
ATOM   152   H HD13 . LEU A  1 10  ? 141.033 132.282 76.568  1.00 54.90 ? 10  LEU A HD13 1 
ATOM   153   H HD21 . LEU A  1 10  ? 139.300 133.046 74.497  1.00 54.44 ? 10  LEU A HD21 1 
ATOM   154   H HD22 . LEU A  1 10  ? 140.524 132.199 73.943  1.00 54.75 ? 10  LEU A HD22 1 
ATOM   155   H HD23 . LEU A  1 10  ? 139.037 131.765 73.595  1.00 54.42 ? 10  LEU A HD23 1 
ATOM   156   N N    . LEU A  1 11  ? 141.020 126.934 74.491  1.00 60.06 ? 11  LEU A N    1 
ATOM   157   C CA   . LEU A  1 11  ? 142.028 125.939 74.171  1.00 56.57 ? 11  LEU A CA   1 
ATOM   158   C C    . LEU A  1 11  ? 141.679 125.219 72.882  1.00 57.40 ? 11  LEU A C    1 
ATOM   159   O O    . LEU A  1 11  ? 142.574 124.683 72.222  1.00 56.89 ? 11  LEU A O    1 
ATOM   160   C CB   . LEU A  1 11  ? 142.161 124.929 75.313  1.00 54.30 ? 11  LEU A CB   1 
ATOM   161   C CG   . LEU A  1 11  ? 142.841 125.422 76.592  1.00 57.62 ? 11  LEU A CG   1 
ATOM   162   C CD1  . LEU A  1 11  ? 142.832 124.330 77.645  1.00 54.63 ? 11  LEU A CD1  1 
ATOM   163   C CD2  . LEU A  1 11  ? 144.264 125.883 76.315  1.00 57.35 ? 11  LEU A CD2  1 
ATOM   164   H H    . LEU A  1 11  ? 140.475 126.716 75.120  1.00 56.12 ? 11  LEU A H    1 
ATOM   165   H HA   . LEU A  1 11  ? 142.883 126.379 74.048  1.00 55.54 ? 11  LEU A HA   1 
ATOM   166   H HB2  . LEU A  1 11  ? 141.271 124.631 75.558  1.00 55.23 ? 11  LEU A HB2  1 
ATOM   167   H HB3  . LEU A  1 11  ? 142.674 124.173 74.989  1.00 55.63 ? 11  LEU A HB3  1 
ATOM   168   H HG   . LEU A  1 11  ? 142.344 126.178 76.942  1.00 55.89 ? 11  LEU A HG   1 
ATOM   169   H HD11 . LEU A  1 11  ? 143.275 124.658 78.443  1.00 55.48 ? 11  LEU A HD11 1 
ATOM   170   H HD12 . LEU A  1 11  ? 141.913 124.096 77.849  1.00 55.54 ? 11  LEU A HD12 1 
ATOM   171   H HD13 . LEU A  1 11  ? 143.302 123.555 77.300  1.00 55.77 ? 11  LEU A HD13 1 
ATOM   172   H HD21 . LEU A  1 11  ? 144.719 126.023 77.160  1.00 55.77 ? 11  LEU A HD21 1 
ATOM   173   H HD22 . LEU A  1 11  ? 144.722 125.199 75.801  1.00 55.86 ? 11  LEU A HD22 1 
ATOM   174   H HD23 . LEU A  1 11  ? 144.235 126.712 75.813  1.00 55.40 ? 11  LEU A HD23 1 
ATOM   175   N N    . GLU A  1 12  ? 140.398 125.205 72.506  1.00 62.07 ? 12  GLU A N    1 
ATOM   176   C CA   . GLU A  1 12  ? 140.030 124.635 71.219  1.00 60.07 ? 12  GLU A CA   1 
ATOM   177   C C    . GLU A  1 12  ? 140.508 125.548 70.105  1.00 59.76 ? 12  GLU A C    1 
ATOM   178   O O    . GLU A  1 12  ? 140.935 125.079 69.043  1.00 60.15 ? 12  GLU A O    1 
ATOM   179   C CB   . GLU A  1 12  ? 138.518 124.426 71.129  1.00 59.81 ? 12  GLU A CB   1 
ATOM   180   C CG   . GLU A  1 12  ? 138.053 123.889 69.779  1.00 61.05 ? 12  GLU A CG   1 
ATOM   181   C CD   . GLU A  1 12  ? 136.550 123.716 69.695  1.00 63.40 ? 12  GLU A CD   1 
ATOM   182   O OE1  . GLU A  1 12  ? 135.836 124.224 70.585  1.00 63.44 ? 12  GLU A OE1  1 
ATOM   183   O OE2  . GLU A  1 12  ? 136.080 123.074 68.732  1.00 63.19 ? 12  GLU A OE2  1 
ATOM   184   H H    . GLU A  1 12  ? 139.741 125.511 72.968  1.00 59.75 ? 12  GLU A H    1 
ATOM   185   H HA   . GLU A  1 12  ? 140.463 123.773 71.115  1.00 59.86 ? 12  GLU A HA   1 
ATOM   186   H HB2  . GLU A  1 12  ? 138.250 123.789 71.810  1.00 60.04 ? 12  GLU A HB2  1 
ATOM   187   H HB3  . GLU A  1 12  ? 138.075 125.276 71.280  1.00 59.83 ? 12  GLU A HB3  1 
ATOM   188   H HG2  . GLU A  1 12  ? 138.315 124.509 69.081  1.00 60.32 ? 12  GLU A HG2  1 
ATOM   189   H HG3  . GLU A  1 12  ? 138.464 123.024 69.626  1.00 59.91 ? 12  GLU A HG3  1 
ATOM   190   N N    . ALA A  1 13  ? 140.442 126.863 70.334  1.00 57.17 ? 13  ALA A N    1 
ATOM   191   C CA   . ALA A  1 13  ? 140.896 127.805 69.321  1.00 60.52 ? 13  ALA A CA   1 
ATOM   192   C C    . ALA A  1 13  ? 142.399 128.058 69.384  1.00 61.05 ? 13  ALA A C    1 
ATOM   193   O O    . ALA A  1 13  ? 142.933 128.737 68.500  1.00 57.88 ? 13  ALA A O    1 
ATOM   194   C CB   . ALA A  1 13  ? 140.151 129.133 69.468  1.00 61.83 ? 13  ALA A CB   1 
ATOM   195   H H    . ALA A  1 13  ? 140.143 127.225 71.055  1.00 58.07 ? 13  ALA A H    1 
ATOM   196   H HA   . ALA A  1 13  ? 140.692 127.447 68.443  1.00 58.51 ? 13  ALA A HA   1 
ATOM   197   H HB1  . ALA A  1 13  ? 140.466 129.750 68.789  1.00 58.68 ? 13  ALA A HB1  1 
ATOM   198   H HB2  . ALA A  1 13  ? 139.200 128.976 69.357  1.00 58.65 ? 13  ALA A HB2  1 
ATOM   199   H HB3  . ALA A  1 13  ? 140.325 129.496 70.351  1.00 58.70 ? 13  ALA A HB3  1 
ATOM   200   N N    . ALA A  1 14  ? 143.089 127.526 70.397  1.00 60.82 ? 14  ALA A N    1 
ATOM   201   C CA   . ALA A  1 14  ? 144.528 127.704 70.562  1.00 58.02 ? 14  ALA A CA   1 
ATOM   202   C C    . ALA A  1 14  ? 145.354 126.475 70.195  1.00 60.06 ? 14  ALA A C    1 
ATOM   203   O O    . ALA A  1 14  ? 146.586 126.555 70.216  1.00 60.40 ? 14  ALA A O    1 
ATOM   204   C CB   . ALA A  1 14  ? 144.843 128.097 72.010  1.00 54.72 ? 14  ALA A CB   1 
ATOM   205   H H    . ALA A  1 14  ? 142.733 127.047 71.016  1.00 56.95 ? 14  ALA A H    1 
ATOM   206   H HA   . ALA A  1 14  ? 144.818 128.432 69.992  1.00 56.70 ? 14  ALA A HA   1 
ATOM   207   H HB1  . ALA A  1 14  ? 145.802 128.195 72.109  1.00 55.99 ? 14  ALA A HB1  1 
ATOM   208   H HB2  . ALA A  1 14  ? 144.400 128.936 72.211  1.00 56.43 ? 14  ALA A HB2  1 
ATOM   209   H HB3  . ALA A  1 14  ? 144.519 127.401 72.604  1.00 56.39 ? 14  ALA A HB3  1 
ATOM   210   N N    . VAL A  1 15  ? 144.722 125.354 69.863  1.00 60.02 ? 15  VAL A N    1 
ATOM   211   C CA   . VAL A  1 15  ? 145.436 124.137 69.489  1.00 56.71 ? 15  VAL A CA   1 
ATOM   212   C C    . VAL A  1 15  ? 145.523 123.972 67.970  1.00 56.54 ? 15  VAL A C    1 
ATOM   213   O O    . VAL A  1 15  ? 145.781 122.873 67.485  1.00 57.00 ? 15  VAL A O    1 
ATOM   214   C CB   . VAL A  1 15  ? 144.815 122.894 70.146  1.00 54.83 ? 15  VAL A CB   1 
ATOM   215   C CG1  . VAL A  1 15  ? 144.939 122.978 71.660  1.00 57.10 ? 15  VAL A CG1  1 
ATOM   216   C CG2  . VAL A  1 15  ? 143.358 122.729 69.729  1.00 56.92 ? 15  VAL A CG2  1 
ATOM   217   H H    . VAL A  1 15  ? 143.867 125.274 69.845  1.00 57.27 ? 15  VAL A H    1 
ATOM   218   H HA   . VAL A  1 15  ? 146.345 124.205 69.819  1.00 56.95 ? 15  VAL A HA   1 
ATOM   219   H HB   . VAL A  1 15  ? 145.300 122.107 69.851  1.00 56.95 ? 15  VAL A HB   1 
ATOM   220   H HG11 . VAL A  1 15  ? 144.318 122.351 72.062  1.00 57.22 ? 15  VAL A HG11 1 
ATOM   221   H HG12 . VAL A  1 15  ? 145.847 122.752 71.915  1.00 56.72 ? 15  VAL A HG12 1 
ATOM   222   H HG13 . VAL A  1 15  ? 144.730 123.879 71.949  1.00 57.22 ? 15  VAL A HG13 1 
ATOM   223   H HG21 . VAL A  1 15  ? 143.007 121.921 70.135  1.00 57.26 ? 15  VAL A HG21 1 
ATOM   224   H HG22 . VAL A  1 15  ? 142.850 123.497 70.034  1.00 56.96 ? 15  VAL A HG22 1 
ATOM   225   H HG23 . VAL A  1 15  ? 143.308 122.659 68.763  1.00 57.08 ? 15  VAL A HG23 1 
ATOM   226   N N    . GLN A  1 16  ? 145.320 125.045 67.213  1.00 58.62 ? 16  GLN A N    1 
ATOM   227   C CA   . GLN A  1 16  ? 145.432 125.002 65.761  1.00 60.75 ? 16  GLN A CA   1 
ATOM   228   C C    . GLN A  1 16  ? 146.840 125.313 65.264  1.00 61.56 ? 16  GLN A C    1 
ATOM   229   O O    . GLN A  1 16  ? 147.044 125.423 64.051  1.00 59.70 ? 16  GLN A O    1 
ATOM   230   C CB   . GLN A  1 16  ? 144.433 125.973 65.127  1.00 59.49 ? 16  GLN A CB   1 
ATOM   231   C CG   . GLN A  1 16  ? 142.995 125.765 65.573  1.00 60.72 ? 16  GLN A CG   1 
ATOM   232   C CD   . GLN A  1 16  ? 142.431 124.435 65.109  1.00 59.26 ? 16  GLN A CD   1 
ATOM   233   O OE1  . GLN A  1 16  ? 142.888 123.867 64.118  1.00 57.09 ? 16  GLN A OE1  1 
ATOM   234   N NE2  . GLN A  1 16  ? 141.434 123.932 65.826  1.00 62.04 ? 16  GLN A NE2  1 
ATOM   235   H H    . GLN A  1 16  ? 145.115 125.821 67.521  1.00 58.46 ? 16  GLN A H    1 
ATOM   236   H HA   . GLN A  1 16  ? 145.205 124.108 65.459  1.00 59.33 ? 16  GLN A HA   1 
ATOM   237   H HB2  . GLN A  1 16  ? 144.687 126.879 65.363  1.00 59.11 ? 16  GLN A HB2  1 
ATOM   238   H HB3  . GLN A  1 16  ? 144.462 125.864 64.163  1.00 58.79 ? 16  GLN A HB3  1 
ATOM   239   H HG2  . GLN A  1 16  ? 142.954 125.789 66.541  1.00 58.97 ? 16  GLN A HG2  1 
ATOM   240   H HG3  . GLN A  1 16  ? 142.444 126.471 65.200  1.00 59.17 ? 16  GLN A HG3  1 
ATOM   241   H HE21 . GLN A  1 16  ? 141.141 124.358 66.514  1.00 59.41 ? 16  GLN A HE21 1 
ATOM   242   H HE22 . GLN A  1 16  ? 141.081 123.180 65.604  1.00 59.15 ? 16  GLN A HE22 1 
ATOM   243   N N    . GLN A  1 17  ? 147.807 125.466 66.163  1.00 67.18 ? 17  GLN A N    1 
ATOM   244   C CA   . GLN A  1 17  ? 149.178 125.763 65.777  1.00 66.39 ? 17  GLN A CA   1 
ATOM   245   C C    . GLN A  1 17  ? 149.925 124.476 65.453  1.00 66.38 ? 17  GLN A C    1 
ATOM   246   O O    . GLN A  1 17  ? 149.653 123.416 66.022  1.00 67.89 ? 17  GLN A O    1 
ATOM   247   C CB   . GLN A  1 17  ? 149.917 126.515 66.886  1.00 65.92 ? 17  GLN A CB   1 
ATOM   248   C CG   . GLN A  1 17  ? 151.283 127.033 66.454  1.00 64.87 ? 17  GLN A CG   1 
ATOM   249   C CD   . GLN A  1 17  ? 152.058 127.681 67.581  1.00 68.49 ? 17  GLN A CD   1 
ATOM   250   O OE1  . GLN A  1 17  ? 151.646 127.643 68.740  1.00 65.07 ? 17  GLN A OE1  1 
ATOM   251   N NE2  . GLN A  1 17  ? 153.190 128.288 67.242  1.00 67.25 ? 17  GLN A NE2  1 
ATOM   252   H H    . GLN A  1 17  ? 147.693 125.401 67.013  1.00 64.57 ? 17  GLN A H    1 
ATOM   253   H HA   . GLN A  1 17  ? 149.173 126.321 64.983  1.00 65.13 ? 17  GLN A HA   1 
ATOM   254   H HB2  . GLN A  1 17  ? 149.382 127.276 67.161  1.00 65.05 ? 17  GLN A HB2  1 
ATOM   255   H HB3  . GLN A  1 17  ? 150.050 125.916 67.637  1.00 65.10 ? 17  GLN A HB3  1 
ATOM   256   H HG2  . GLN A  1 17  ? 151.814 126.291 66.128  1.00 65.05 ? 17  GLN A HG2  1 
ATOM   257   H HG3  . GLN A  1 17  ? 151.168 127.689 65.750  1.00 64.91 ? 17  GLN A HG3  1 
ATOM   258   H HE21 . GLN A  1 17  ? 153.445 128.295 66.421  1.00 65.49 ? 17  GLN A HE21 1 
ATOM   259   H HE22 . GLN A  1 17  ? 153.669 128.673 67.843  1.00 65.15 ? 17  GLN A HE22 1 
ATOM   260   N N    . HIS A  1 18  ? 150.874 124.581 64.527  1.00 69.28 ? 18  HIS A N    1 
ATOM   261   C CA   . HIS A  1 18  ? 151.727 123.448 64.201  1.00 69.02 ? 18  HIS A CA   1 
ATOM   262   C C    . HIS A  1 18  ? 152.553 123.040 65.415  1.00 66.37 ? 18  HIS A C    1 
ATOM   263   O O    . HIS A  1 18  ? 153.111 123.884 66.121  1.00 64.76 ? 18  HIS A O    1 
ATOM   264   C CB   . HIS A  1 18  ? 152.649 123.803 63.034  1.00 68.47 ? 18  HIS A CB   1 
ATOM   265   C CG   . HIS A  1 18  ? 153.715 122.785 62.774  1.00 68.55 ? 18  HIS A CG   1 
ATOM   266   N ND1  . HIS A  1 18  ? 154.985 122.889 63.298  1.00 69.07 ? 18  HIS A ND1  1 
ATOM   267   C CD2  . HIS A  1 18  ? 153.702 121.647 62.041  1.00 68.69 ? 18  HIS A CD2  1 
ATOM   268   C CE1  . HIS A  1 18  ? 155.708 121.856 62.903  1.00 69.67 ? 18  HIS A CE1  1 
ATOM   269   N NE2  . HIS A  1 18  ? 154.954 121.088 62.138  1.00 68.78 ? 18  HIS A NE2  1 
ATOM   270   H H    . HIS A  1 18  ? 151.043 125.294 64.076  1.00 67.39 ? 18  HIS A H    1 
ATOM   271   H HA   . HIS A  1 18  ? 151.176 122.694 63.937  1.00 67.13 ? 18  HIS A HA   1 
ATOM   272   H HB2  . HIS A  1 18  ? 152.116 123.886 62.228  1.00 67.02 ? 18  HIS A HB2  1 
ATOM   273   H HB3  . HIS A  1 18  ? 153.086 124.647 63.228  1.00 67.42 ? 18  HIS A HB3  1 
ATOM   274   H HD2  . HIS A  1 18  ? 152.981 121.306 61.563  1.00 67.29 ? 18  HIS A HD2  1 
ATOM   275   H HE1  . HIS A  1 18  ? 156.598 121.699 63.124  1.00 67.64 ? 18  HIS A HE1  1 
ATOM   276   H HE2  . HIS A  1 18  ? 155.205 120.356 61.763  1.00 67.22 ? 18  HIS A HE2  1 
ATOM   277   N N    . SER A  1 19  ? 152.622 121.733 65.659  1.00 64.96 ? 19  SER A N    1 
ATOM   278   C CA   . SER A  1 19  ? 153.331 121.189 66.808  1.00 65.18 ? 19  SER A CA   1 
ATOM   279   C C    . SER A  1 19  ? 154.010 119.888 66.407  1.00 63.57 ? 19  SER A C    1 
ATOM   280   O O    . SER A  1 19  ? 153.645 119.252 65.415  1.00 63.33 ? 19  SER A O    1 
ATOM   281   C CB   . SER A  1 19  ? 152.388 120.950 67.994  1.00 67.04 ? 19  SER A CB   1 
ATOM   282   O OG   . SER A  1 19  ? 153.098 120.461 69.117  1.00 70.52 ? 19  SER A OG   1 
ATOM   283   H H    . SER A  1 19  ? 152.258 121.132 65.163  1.00 65.07 ? 19  SER A H    1 
ATOM   284   H HA   . SER A  1 19  ? 154.017 121.816 67.088  1.00 64.74 ? 19  SER A HA   1 
ATOM   285   H HB2  . SER A  1 19  ? 151.961 121.788 68.232  1.00 65.03 ? 19  SER A HB2  1 
ATOM   286   H HB3  . SER A  1 19  ? 151.717 120.298 67.737  1.00 64.84 ? 19  SER A HB3  1 
ATOM   287   H HG   . SER A  1 19  ? 152.572 120.344 69.761  1.00 65.18 ? 19  SER A HG   1 
ATOM   288   N N    . THR A  1 20  ? 155.015 119.502 67.190  1.00 64.80 ? 20  THR A N    1 
ATOM   289   C CA   . THR A  1 20  ? 155.744 118.269 66.946  1.00 65.85 ? 20  THR A CA   1 
ATOM   290   C C    . THR A  1 20  ? 155.060 117.106 67.664  1.00 65.85 ? 20  THR A C    1 
ATOM   291   O O    . THR A  1 20  ? 154.014 117.258 68.299  1.00 63.93 ? 20  THR A O    1 
ATOM   292   C CB   . THR A  1 20  ? 157.196 118.408 67.404  1.00 65.48 ? 20  THR A CB   1 
ATOM   293   O OG1  . THR A  1 20  ? 157.237 118.634 68.818  1.00 64.33 ? 20  THR A OG1  1 
ATOM   294   C CG2  . THR A  1 20  ? 157.874 119.566 66.691  1.00 63.81 ? 20  THR A CG2  1 
ATOM   295   H H    . THR A  1 20  ? 155.293 119.943 67.874  1.00 63.78 ? 20  THR A H    1 
ATOM   296   H HA   . THR A  1 20  ? 155.744 118.080 65.995  1.00 63.34 ? 20  THR A HA   1 
ATOM   297   H HB   . THR A  1 20  ? 157.680 117.594 67.194  1.00 63.35 ? 20  THR A HB   1 
ATOM   298   H HG1  . THR A  1 20  ? 158.033 118.703 69.075  1.00 63.40 ? 20  THR A HG1  1 
ATOM   299   H HG21 . THR A  1 20  ? 158.813 119.598 66.931  1.00 63.15 ? 20  THR A HG21 1 
ATOM   300   H HG22 . THR A  1 20  ? 157.797 119.454 65.730  1.00 63.37 ? 20  THR A HG22 1 
ATOM   301   H HG23 . THR A  1 20  ? 157.456 120.403 66.945  1.00 63.68 ? 20  THR A HG23 1 
ATOM   302   N N    . MET A  1 21  ? 155.662 115.919 67.563  1.00 63.63 ? 21  MET A N    1 
ATOM   303   C CA   . MET A  1 21  ? 155.105 114.751 68.238  1.00 63.03 ? 21  MET A CA   1 
ATOM   304   C C    . MET A  1 21  ? 155.194 114.909 69.750  1.00 63.80 ? 21  MET A C    1 
ATOM   305   O O    . MET A  1 21  ? 154.237 114.601 70.475  1.00 63.33 ? 21  MET A O    1 
ATOM   306   C CB   . MET A  1 21  ? 155.834 113.491 67.771  1.00 62.42 ? 21  MET A CB   1 
ATOM   307   C CG   . MET A  1 21  ? 155.310 112.196 68.366  1.00 64.45 ? 21  MET A CG   1 
ATOM   308   S SD   . MET A  1 21  ? 156.230 110.749 67.803  1.00 69.07 ? 21  MET A SD   1 
ATOM   309   C CE   . MET A  1 21  ? 157.875 111.111 68.411  1.00 61.67 ? 21  MET A CE   1 
ATOM   310   H H    . MET A  1 21  ? 156.381 115.767 67.117  1.00 62.54 ? 21  MET A H    1 
ATOM   311   H HA   . MET A  1 21  ? 154.172 114.663 67.989  1.00 62.69 ? 21  MET A HA   1 
ATOM   312   H HB2  . MET A  1 21  ? 155.752 113.425 66.806  1.00 62.38 ? 21  MET A HB2  1 
ATOM   313   H HB3  . MET A  1 21  ? 156.769 113.571 68.014  1.00 62.59 ? 21  MET A HB3  1 
ATOM   314   H HG2  . MET A  1 21  ? 155.384 112.237 69.332  1.00 62.76 ? 21  MET A HG2  1 
ATOM   315   H HG3  . MET A  1 21  ? 154.382 112.081 68.108  1.00 62.64 ? 21  MET A HG3  1 
ATOM   316   H HE1  . MET A  1 21  ? 158.432 110.325 68.297  1.00 62.24 ? 21  MET A HE1  1 
ATOM   317   H HE2  . MET A  1 21  ? 158.243 111.853 67.906  1.00 62.27 ? 21  MET A HE2  1 
ATOM   318   H HE3  . MET A  1 21  ? 157.819 111.344 69.351  1.00 62.84 ? 21  MET A HE3  1 
ATOM   319   N N    . ILE A  1 22  ? 156.325 115.419 70.239  1.00 60.71 ? 22  ILE A N    1 
ATOM   320   C CA   . ILE A  1 22  ? 156.494 115.595 71.676  1.00 59.77 ? 22  ILE A CA   1 
ATOM   321   C C    . ILE A  1 22  ? 155.519 116.644 72.186  1.00 60.96 ? 22  ILE A C    1 
ATOM   322   O O    . ILE A  1 22  ? 154.978 116.523 73.291  1.00 60.81 ? 22  ILE A O    1 
ATOM   323   C CB   . ILE A  1 22  ? 157.951 115.974 72.002  1.00 59.40 ? 22  ILE A CB   1 
ATOM   324   C CG1  . ILE A  1 22  ? 158.925 114.918 71.473  1.00 60.26 ? 22  ILE A CG1  1 
ATOM   325   C CG2  . ILE A  1 22  ? 158.127 116.158 73.502  1.00 61.21 ? 22  ILE A CG2  1 
ATOM   326   C CD1  . ILE A  1 22  ? 158.745 113.542 72.086  1.00 61.17 ? 22  ILE A CD1  1 
ATOM   327   H H    . ILE A  1 22  ? 156.998 115.668 69.766  1.00 59.32 ? 22  ILE A H    1 
ATOM   328   H HA   . ILE A  1 22  ? 156.291 114.759 72.124  1.00 58.94 ? 22  ILE A HA   1 
ATOM   329   H HB   . ILE A  1 22  ? 158.150 116.818 71.567  1.00 58.95 ? 22  ILE A HB   1 
ATOM   330   H HG12 . ILE A  1 22  ? 158.806 114.833 70.515  1.00 59.44 ? 22  ILE A HG12 1 
ATOM   331   H HG13 . ILE A  1 22  ? 159.830 115.209 71.665  1.00 58.86 ? 22  ILE A HG13 1 
ATOM   332   H HG21 . ILE A  1 22  ? 159.075 116.161 73.708  1.00 59.44 ? 22  ILE A HG21 1 
ATOM   333   H HG22 . ILE A  1 22  ? 157.729 117.001 73.767  1.00 59.43 ? 22  ILE A HG22 1 
ATOM   334   H HG23 . ILE A  1 22  ? 157.691 115.425 73.964  1.00 59.40 ? 22  ILE A HG23 1 
ATOM   335   H HD11 . ILE A  1 22  ? 159.431 112.952 71.736  1.00 59.43 ? 22  ILE A HD11 1 
ATOM   336   H HD12 . ILE A  1 22  ? 158.829 113.607 73.050  1.00 59.25 ? 22  ILE A HD12 1 
ATOM   337   H HD13 . ILE A  1 22  ? 157.868 113.201 71.851  1.00 59.12 ? 22  ILE A HD13 1 
ATOM   338   N N    . GLY A  1 23  ? 155.270 117.685 71.388  1.00 60.20 ? 23  GLY A N    1 
ATOM   339   C CA   . GLY A  1 23  ? 154.332 118.709 71.807  1.00 60.52 ? 23  GLY A CA   1 
ATOM   340   C C    . GLY A  1 23  ? 152.909 118.199 71.882  1.00 61.49 ? 23  GLY A C    1 
ATOM   341   O O    . GLY A  1 23  ? 152.154 118.585 72.780  1.00 62.46 ? 23  GLY A O    1 
ATOM   342   H H    . GLY A  1 23  ? 155.627 117.815 70.616  1.00 60.27 ? 23  GLY A H    1 
ATOM   343   H HA2  . GLY A  1 23  ? 154.586 119.039 72.683  1.00 60.73 ? 23  GLY A HA2  1 
ATOM   344   H HA3  . GLY A  1 23  ? 154.360 119.449 71.181  1.00 60.41 ? 23  GLY A HA3  1 
ATOM   345   N N    . ARG A  1 24  ? 152.546 117.256 71.009  1.00 62.75 ? 24  ARG A N    1 
ATOM   346   C CA   . ARG A  1 24  ? 151.202 116.699 71.078  1.00 61.22 ? 24  ARG A CA   1 
ATOM   347   C C    . ARG A  1 24  ? 151.073 115.709 72.227  1.00 61.92 ? 24  ARG A C    1 
ATOM   348   O O    . ARG A  1 24  ? 150.021 115.650 72.873  1.00 61.73 ? 24  ARG A O    1 
ATOM   349   C CB   . ARG A  1 24  ? 150.830 116.034 69.752  1.00 62.04 ? 24  ARG A CB   1 
ATOM   350   C CG   . ARG A  1 24  ? 150.641 117.019 68.605  1.00 63.51 ? 24  ARG A CG   1 
ATOM   351   C CD   . ARG A  1 24  ? 150.115 116.335 67.350  1.00 64.41 ? 24  ARG A CD   1 
ATOM   352   N NE   . ARG A  1 24  ? 151.102 115.462 66.724  1.00 65.38 ? 24  ARG A NE   1 
ATOM   353   C CZ   . ARG A  1 24  ? 151.864 115.795 65.689  1.00 65.09 ? 24  ARG A CZ   1 
ATOM   354   N NH1  . ARG A  1 24  ? 151.779 116.986 65.117  1.00 63.13 ? 24  ARG A NH1  1 
ATOM   355   N NH2  . ARG A  1 24  ? 152.728 114.905 65.208  1.00 62.77 ? 24  ARG A NH2  1 
ATOM   356   H H    . ARG A  1 24  ? 153.045 116.932 70.388  1.00 62.01 ? 24  ARG A H    1 
ATOM   357   H HA   . ARG A  1 24  ? 150.571 117.419 71.236  1.00 61.61 ? 24  ARG A HA   1 
ATOM   358   H HB2  . ARG A  1 24  ? 151.537 115.419 69.501  1.00 61.62 ? 24  ARG A HB2  1 
ATOM   359   H HB3  . ARG A  1 24  ? 149.998 115.550 69.867  1.00 62.12 ? 24  ARG A HB3  1 
ATOM   360   H HG2  . ARG A  1 24  ? 150.002 117.698 68.871  1.00 62.16 ? 24  ARG A HG2  1 
ATOM   361   H HG3  . ARG A  1 24  ? 151.495 117.428 68.392  1.00 62.09 ? 24  ARG A HG3  1 
ATOM   362   H HD2  . ARG A  1 24  ? 149.351 115.788 67.592  1.00 62.29 ? 24  ARG A HD2  1 
ATOM   363   H HD3  . ARG A  1 24  ? 149.841 117.010 66.711  1.00 61.90 ? 24  ARG A HD3  1 
ATOM   364   H HE   . ARG A  1 24  ? 151.218 114.683 67.068  1.00 62.30 ? 24  ARG A HE   1 
ATOM   365   H HH11 . ARG A  1 24  ? 151.226 117.573 65.413  1.00 61.99 ? 24  ARG A HH11 1 
ATOM   366   H HH12 . ARG A  1 24  ? 152.284 117.175 64.447  1.00 61.95 ? 24  ARG A HH12 1 
ATOM   367   H HH21 . ARG A  1 24  ? 152.791 114.128 65.570  1.00 61.96 ? 24  ARG A HH21 1 
ATOM   368   H HH22 . ARG A  1 24  ? 153.226 115.109 64.537  1.00 61.89 ? 24  ARG A HH22 1 
ATOM   369   N N    . ILE A  1 25  ? 152.138 114.970 72.541  1.00 58.91 ? 25  ILE A N    1 
ATOM   370   C CA   . ILE A  1 25  ? 152.082 114.097 73.709  1.00 59.39 ? 25  ILE A CA   1 
ATOM   371   C C    . ILE A  1 25  ? 151.984 114.937 74.976  1.00 58.19 ? 25  ILE A C    1 
ATOM   372   O O    . ILE A  1 25  ? 151.251 114.596 75.916  1.00 56.30 ? 25  ILE A O    1 
ATOM   373   C CB   . ILE A  1 25  ? 153.300 113.155 73.735  1.00 60.63 ? 25  ILE A CB   1 
ATOM   374   C CG1  . ILE A  1 25  ? 153.292 112.260 72.492  1.00 61.13 ? 25  ILE A CG1  1 
ATOM   375   C CG2  . ILE A  1 25  ? 153.299 112.315 75.011  1.00 58.91 ? 25  ILE A CG2  1 
ATOM   376   C CD1  . ILE A  1 25  ? 154.474 111.319 72.391  1.00 57.95 ? 25  ILE A CD1  1 
ATOM   377   H H    . ILE A  1 25  ? 152.882 114.957 72.109  1.00 59.24 ? 25  ILE A H    1 
ATOM   378   H HA   . ILE A  1 25  ? 151.284 113.549 73.652  1.00 58.83 ? 25  ILE A HA   1 
ATOM   379   H HB   . ILE A  1 25  ? 154.106 113.695 73.722  1.00 59.03 ? 25  ILE A HB   1 
ATOM   380   H HG12 . ILE A  1 25  ? 152.488 111.717 72.508  1.00 59.08 ? 25  ILE A HG12 1 
ATOM   381   H HG13 . ILE A  1 25  ? 153.291 112.819 71.701  1.00 59.38 ? 25  ILE A HG13 1 
ATOM   382   H HG21 . ILE A  1 25  ? 154.023 111.672 74.972  1.00 58.78 ? 25  ILE A HG21 1 
ATOM   383   H HG22 . ILE A  1 25  ? 153.426 112.896 75.777  1.00 58.63 ? 25  ILE A HG22 1 
ATOM   384   H HG23 . ILE A  1 25  ? 152.450 111.852 75.083  1.00 58.84 ? 25  ILE A HG23 1 
ATOM   385   H HD11 . ILE A  1 25  ? 154.516 110.961 71.491  1.00 58.89 ? 25  ILE A HD11 1 
ATOM   386   H HD12 . ILE A  1 25  ? 155.286 111.812 72.589  1.00 58.71 ? 25  ILE A HD12 1 
ATOM   387   H HD13 . ILE A  1 25  ? 154.361 110.598 73.029  1.00 58.55 ? 25  ILE A HD13 1 
ATOM   388   N N    . LEU A  1 26  ? 152.698 116.065 75.012  1.00 56.02 ? 26  LEU A N    1 
ATOM   389   C CA   . LEU A  1 26  ? 152.621 116.950 76.166  1.00 56.58 ? 26  LEU A CA   1 
ATOM   390   C C    . LEU A  1 26  ? 151.225 117.542 76.304  1.00 57.70 ? 26  LEU A C    1 
ATOM   391   O O    . LEU A  1 26  ? 150.685 117.616 77.415  1.00 56.11 ? 26  LEU A O    1 
ATOM   392   C CB   . LEU A  1 26  ? 153.668 118.055 76.032  1.00 55.40 ? 26  LEU A CB   1 
ATOM   393   C CG   . LEU A  1 26  ? 153.743 119.100 77.145  1.00 57.68 ? 26  LEU A CG   1 
ATOM   394   C CD1  . LEU A  1 26  ? 154.073 118.454 78.478  1.00 57.35 ? 26  LEU A CD1  1 
ATOM   395   C CD2  . LEU A  1 26  ? 154.767 120.164 76.797  1.00 54.18 ? 26  LEU A CD2  1 
ATOM   396   H H    . LEU A  1 26  ? 153.225 116.334 74.388  1.00 55.89 ? 26  LEU A H    1 
ATOM   397   H HA   . LEU A  1 26  ? 152.816 116.442 76.970  1.00 55.40 ? 26  LEU A HA   1 
ATOM   398   H HB2  . LEU A  1 26  ? 154.541 117.636 75.978  1.00 55.24 ? 26  LEU A HB2  1 
ATOM   399   H HB3  . LEU A  1 26  ? 153.493 118.533 75.206  1.00 55.09 ? 26  LEU A HB3  1 
ATOM   400   H HG   . LEU A  1 26  ? 152.880 119.535 77.230  1.00 55.46 ? 26  LEU A HG   1 
ATOM   401   H HD11 . LEU A  1 26  ? 154.179 119.152 79.143  1.00 55.38 ? 26  LEU A HD11 1 
ATOM   402   H HD12 . LEU A  1 26  ? 153.349 117.861 78.732  1.00 55.29 ? 26  LEU A HD12 1 
ATOM   403   H HD13 . LEU A  1 26  ? 154.899 117.952 78.391  1.00 55.37 ? 26  LEU A HD13 1 
ATOM   404   H HD21 . LEU A  1 26  ? 154.799 120.817 77.513  1.00 55.07 ? 26  LEU A HD21 1 
ATOM   405   H HD22 . LEU A  1 26  ? 155.635 119.744 76.693  1.00 54.61 ? 26  LEU A HD22 1 
ATOM   406   H HD23 . LEU A  1 26  ? 154.506 120.594 75.968  1.00 55.19 ? 26  LEU A HD23 1 
ATOM   407   N N    . LEU A  1 27  ? 150.610 117.946 75.186  1.00 58.82 ? 27  LEU A N    1 
ATOM   408   C CA   . LEU A  1 27  ? 149.246 118.459 75.263  1.00 59.75 ? 27  LEU A CA   1 
ATOM   409   C C    . LEU A  1 27  ? 148.260 117.376 75.683  1.00 57.75 ? 27  LEU A C    1 
ATOM   410   O O    . LEU A  1 27  ? 147.301 117.668 76.402  1.00 61.07 ? 27  LEU A O    1 
ATOM   411   C CB   . LEU A  1 27  ? 148.820 119.079 73.931  1.00 59.91 ? 27  LEU A CB   1 
ATOM   412   C CG   . LEU A  1 27  ? 149.164 120.560 73.727  1.00 57.21 ? 27  LEU A CG   1 
ATOM   413   C CD1  . LEU A  1 27  ? 150.659 120.818 73.657  1.00 59.17 ? 27  LEU A CD1  1 
ATOM   414   C CD2  . LEU A  1 27  ? 148.479 121.084 72.479  1.00 58.25 ? 27  LEU A CD2  1 
ATOM   415   H H    . LEU A  1 27  ? 150.951 117.933 74.397  1.00 57.56 ? 27  LEU A H    1 
ATOM   416   H HA   . LEU A  1 27  ? 149.216 119.158 75.935  1.00 57.83 ? 27  LEU A HA   1 
ATOM   417   H HB2  . LEU A  1 27  ? 149.246 118.582 73.215  1.00 57.69 ? 27  LEU A HB2  1 
ATOM   418   H HB3  . LEU A  1 27  ? 147.857 118.994 73.852  1.00 57.64 ? 27  LEU A HB3  1 
ATOM   419   H HG   . LEU A  1 27  ? 148.818 121.062 74.482  1.00 57.17 ? 27  LEU A HG   1 
ATOM   420   H HD11 . LEU A  1 27  ? 150.827 121.748 73.877  1.00 57.55 ? 27  LEU A HD11 1 
ATOM   421   H HD12 . LEU A  1 27  ? 151.114 120.243 74.290  1.00 57.80 ? 27  LEU A HD12 1 
ATOM   422   H HD13 . LEU A  1 27  ? 150.967 120.633 72.756  1.00 57.86 ? 27  LEU A HD13 1 
ATOM   423   H HD21 . LEU A  1 27  ? 148.673 122.029 72.386  1.00 57.30 ? 27  LEU A HD21 1 
ATOM   424   H HD22 . LEU A  1 27  ? 148.814 120.600 71.708  1.00 57.91 ? 27  LEU A HD22 1 
ATOM   425   H HD23 . LEU A  1 27  ? 147.522 120.949 72.563  1.00 57.53 ? 27  LEU A HD23 1 
ATOM   426   N N    . THR A  1 28  ? 148.489 116.122 75.288  1.00 54.56 ? 28  THR A N    1 
ATOM   427   C CA   . THR A  1 28  ? 147.572 115.064 75.702  1.00 55.80 ? 28  THR A CA   1 
ATOM   428   C C    . THR A  1 28  ? 147.679 114.815 77.200  1.00 52.33 ? 28  THR A C    1 
ATOM   429   O O    . THR A  1 28  ? 146.661 114.657 77.889  1.00 52.60 ? 28  THR A O    1 
ATOM   430   C CB   . THR A  1 28  ? 147.864 113.778 74.928  1.00 57.76 ? 28  THR A CB   1 
ATOM   431   O OG1  . THR A  1 28  ? 147.842 114.047 73.521  1.00 58.22 ? 28  THR A OG1  1 
ATOM   432   C CG2  . THR A  1 28  ? 146.835 112.705 75.255  1.00 53.97 ? 28  THR A CG2  1 
ATOM   433   H H    . THR A  1 28  ? 149.146 115.865 74.797  1.00 54.73 ? 28  THR A H    1 
ATOM   434   H HA   . THR A  1 28  ? 146.662 115.337 75.504  1.00 54.74 ? 28  THR A HA   1 
ATOM   435   H HB   . THR A  1 28  ? 148.741 113.447 75.178  1.00 55.34 ? 28  THR A HB   1 
ATOM   436   H HG1  . THR A  1 28  ? 148.441 114.602 73.326  1.00 55.10 ? 28  THR A HG1  1 
ATOM   437   H HG21 . THR A  1 28  ? 146.946 111.949 74.658  1.00 54.01 ? 28  THR A HG21 1 
ATOM   438   H HG22 . THR A  1 28  ? 146.947 112.401 76.169  1.00 54.04 ? 28  THR A HG22 1 
ATOM   439   H HG23 . THR A  1 28  ? 145.939 113.060 75.148  1.00 54.57 ? 28  THR A HG23 1 
ATOM   440   N N    . VAL A  1 29  ? 148.904 114.833 77.730  1.00 54.13 ? 29  VAL A N    1 
ATOM   441   C CA   . VAL A  1 29  ? 149.081 114.633 79.164  1.00 52.07 ? 29  VAL A CA   1 
ATOM   442   C C    . VAL A  1 29  ? 148.468 115.796 79.928  1.00 52.74 ? 29  VAL A C    1 
ATOM   443   O O    . VAL A  1 29  ? 147.826 115.605 80.968  1.00 51.55 ? 29  VAL A O    1 
ATOM   444   C CB   . VAL A  1 29  ? 150.570 114.448 79.509  1.00 52.42 ? 29  VAL A CB   1 
ATOM   445   C CG1  . VAL A  1 29  ? 150.742 114.219 81.000  1.00 51.59 ? 29  VAL A CG1  1 
ATOM   446   C CG2  . VAL A  1 29  ? 151.157 113.275 78.743  1.00 55.27 ? 29  VAL A CG2  1 
ATOM   447   H H    . VAL A  1 29  ? 149.632 114.959 77.290  1.00 52.99 ? 29  VAL A H    1 
ATOM   448   H HA   . VAL A  1 29  ? 148.612 113.826 79.427  1.00 51.76 ? 29  VAL A HA   1 
ATOM   449   H HB   . VAL A  1 29  ? 151.058 115.249 79.264  1.00 52.38 ? 29  VAL A HB   1 
ATOM   450   H HG11 . VAL A  1 29  ? 151.649 113.919 81.169  1.00 52.08 ? 29  VAL A HG11 1 
ATOM   451   H HG12 . VAL A  1 29  ? 150.577 115.051 81.470  1.00 52.39 ? 29  VAL A HG12 1 
ATOM   452   H HG13 . VAL A  1 29  ? 150.111 113.542 81.291  1.00 51.97 ? 29  VAL A HG13 1 
ATOM   453   H HG21 . VAL A  1 29  ? 152.125 113.341 78.763  1.00 52.99 ? 29  VAL A HG21 1 
ATOM   454   H HG22 . VAL A  1 29  ? 150.875 112.450 79.168  1.00 52.56 ? 29  VAL A HG22 1 
ATOM   455   H HG23 . VAL A  1 29  ? 150.847 113.296 77.826  1.00 52.82 ? 29  VAL A HG23 1 
ATOM   456   N N    . VAL A  1 30  ? 148.634 117.018 79.415  1.00 49.66 ? 30  VAL A N    1 
ATOM   457   C CA   . VAL A  1 30  ? 148.075 118.184 80.089  1.00 50.29 ? 30  VAL A CA   1 
ATOM   458   C C    . VAL A  1 30  ? 146.552 118.126 80.084  1.00 49.85 ? 30  VAL A C    1 
ATOM   459   O O    . VAL A  1 30  ? 145.904 118.427 81.093  1.00 50.99 ? 30  VAL A O    1 
ATOM   460   C CB   . VAL A  1 30  ? 148.589 119.478 79.433  1.00 51.24 ? 30  VAL A CB   1 
ATOM   461   C CG1  . VAL A  1 30  ? 147.973 120.693 80.114  1.00 51.78 ? 30  VAL A CG1  1 
ATOM   462   C CG2  . VAL A  1 30  ? 150.109 119.550 79.502  1.00 51.13 ? 30  VAL A CG2  1 
ATOM   463   H H    . VAL A  1 30  ? 149.060 117.193 78.689  1.00 50.60 ? 30  VAL A H    1 
ATOM   464   H HA   . VAL A  1 30  ? 148.368 118.183 81.013  1.00 50.65 ? 30  VAL A HA   1 
ATOM   465   H HB   . VAL A  1 30  ? 148.327 119.489 78.499  1.00 50.00 ? 30  VAL A HB   1 
ATOM   466   H HG11 . VAL A  1 30  ? 148.474 121.483 79.857  1.00 50.45 ? 30  VAL A HG11 1 
ATOM   467   H HG12 . VAL A  1 30  ? 147.049 120.782 79.832  1.00 49.81 ? 30  VAL A HG12 1 
ATOM   468   H HG13 . VAL A  1 30  ? 148.017 120.573 81.075  1.00 50.06 ? 30  VAL A HG13 1 
ATOM   469   H HG21 . VAL A  1 30  ? 150.438 119.998 78.707  1.00 50.10 ? 30  VAL A HG21 1 
ATOM   470   H HG22 . VAL A  1 30  ? 150.362 120.054 80.292  1.00 50.32 ? 30  VAL A HG22 1 
ATOM   471   H HG23 . VAL A  1 30  ? 150.476 118.655 79.551  1.00 50.31 ? 30  VAL A HG23 1 
ATOM   472   N N    . VAL A  1 31  ? 145.953 117.750 78.953  1.00 48.96 ? 31  VAL A N    1 
ATOM   473   C CA   . VAL A  1 31  ? 144.497 117.733 78.867  1.00 48.70 ? 31  VAL A CA   1 
ATOM   474   C C    . VAL A  1 31  ? 143.916 116.658 79.774  1.00 45.98 ? 31  VAL A C    1 
ATOM   475   O O    . VAL A  1 31  ? 142.920 116.892 80.467  1.00 48.68 ? 31  VAL A O    1 
ATOM   476   C CB   . VAL A  1 31  ? 144.043 117.547 77.409  1.00 50.90 ? 31  VAL A CB   1 
ATOM   477   C CG1  . VAL A  1 31  ? 142.531 117.417 77.344  1.00 50.22 ? 31  VAL A CG1  1 
ATOM   478   C CG2  . VAL A  1 31  ? 144.496 118.724 76.562  1.00 52.40 ? 31  VAL A CG2  1 
ATOM   479   H H    . VAL A  1 31  ? 146.360 117.505 78.236  1.00 50.48 ? 31  VAL A H    1 
ATOM   480   H HA   . VAL A  1 31  ? 144.159 118.589 79.172  1.00 50.71 ? 31  VAL A HA   1 
ATOM   481   H HB   . VAL A  1 31  ? 144.437 116.738 77.047  1.00 50.95 ? 31  VAL A HB   1 
ATOM   482   H HG11 . VAL A  1 31  ? 142.242 117.570 76.431  1.00 50.29 ? 31  VAL A HG11 1 
ATOM   483   H HG12 . VAL A  1 31  ? 142.276 116.524 77.625  1.00 50.81 ? 31  VAL A HG12 1 
ATOM   484   H HG13 . VAL A  1 31  ? 142.132 118.077 77.932  1.00 50.53 ? 31  VAL A HG13 1 
ATOM   485   H HG21 . VAL A  1 31  ? 144.505 118.455 75.630  1.00 51.40 ? 31  VAL A HG21 1 
ATOM   486   H HG22 . VAL A  1 31  ? 143.874 119.458 76.687  1.00 50.75 ? 31  VAL A HG22 1 
ATOM   487   H HG23 . VAL A  1 31  ? 145.385 118.996 76.835  1.00 50.97 ? 31  VAL A HG23 1 
ATOM   488   N N    . ILE A  1 32  ? 144.517 115.469 79.792  1.00 49.16 ? 32  ILE A N    1 
ATOM   489   C CA   . ILE A  1 32  ? 143.907 114.358 80.518  1.00 49.10 ? 32  ILE A CA   1 
ATOM   490   C C    . ILE A  1 32  ? 144.273 114.408 81.996  1.00 49.68 ? 32  ILE A C    1 
ATOM   491   O O    . ILE A  1 32  ? 143.401 114.517 82.866  1.00 51.90 ? 32  ILE A O    1 
ATOM   492   C CB   . ILE A  1 32  ? 144.312 113.013 79.886  1.00 49.94 ? 32  ILE A CB   1 
ATOM   493   C CG1  . ILE A  1 32  ? 143.800 112.940 78.442  1.00 51.79 ? 32  ILE A CG1  1 
ATOM   494   C CG2  . ILE A  1 32  ? 143.783 111.852 80.729  1.00 49.17 ? 32  ILE A CG2  1 
ATOM   495   C CD1  . ILE A  1 32  ? 144.155 111.660 77.716  1.00 51.52 ? 32  ILE A CD1  1 
ATOM   496   H H    . ILE A  1 32  ? 145.260 115.282 79.402  1.00 50.11 ? 32  ILE A H    1 
ATOM   497   H HA   . ILE A  1 32  ? 142.943 114.434 80.452  1.00 49.28 ? 32  ILE A HA   1 
ATOM   498   H HB   . ILE A  1 32  ? 145.280 112.963 79.870  1.00 49.48 ? 32  ILE A HB   1 
ATOM   499   H HG12 . ILE A  1 32  ? 142.833 113.014 78.451  1.00 49.13 ? 32  ILE A HG12 1 
ATOM   500   H HG13 . ILE A  1 32  ? 144.180 113.677 77.939  1.00 49.95 ? 32  ILE A HG13 1 
ATOM   501   H HG21 . ILE A  1 32  ? 143.906 111.020 80.247  1.00 49.45 ? 32  ILE A HG21 1 
ATOM   502   H HG22 . ILE A  1 32  ? 144.272 111.815 81.565  1.00 49.13 ? 32  ILE A HG22 1 
ATOM   503   H HG23 . ILE A  1 32  ? 142.839 111.995 80.904  1.00 49.43 ? 32  ILE A HG23 1 
ATOM   504   H HD11 . ILE A  1 32  ? 144.016 111.789 76.764  1.00 49.61 ? 32  ILE A HD11 1 
ATOM   505   H HD12 . ILE A  1 32  ? 145.085 111.447 77.889  1.00 49.57 ? 32  ILE A HD12 1 
ATOM   506   H HD13 . ILE A  1 32  ? 143.586 110.944 78.038  1.00 49.43 ? 32  ILE A HD13 1 
ATOM   507   N N    . PHE A  1 33  ? 145.564 114.341 82.306  1.00 47.17 ? 33  PHE A N    1 
ATOM   508   C CA   . PHE A  1 33  ? 145.982 114.132 83.685  1.00 44.98 ? 33  PHE A CA   1 
ATOM   509   C C    . PHE A  1 33  ? 145.904 115.387 84.547  1.00 46.94 ? 33  PHE A C    1 
ATOM   510   O O    . PHE A  1 33  ? 146.059 115.277 85.768  1.00 50.67 ? 33  PHE A O    1 
ATOM   511   C CB   . PHE A  1 33  ? 147.406 113.574 83.711  1.00 48.04 ? 33  PHE A CB   1 
ATOM   512   C CG   . PHE A  1 33  ? 147.519 112.190 83.137  1.00 49.65 ? 33  PHE A CG   1 
ATOM   513   C CD1  . PHE A  1 33  ? 147.725 112.001 81.783  1.00 49.48 ? 33  PHE A CD1  1 
ATOM   514   C CD2  . PHE A  1 33  ? 147.409 111.077 83.951  1.00 48.00 ? 33  PHE A CD2  1 
ATOM   515   C CE1  . PHE A  1 33  ? 147.825 110.730 81.255  1.00 48.84 ? 33  PHE A CE1  1 
ATOM   516   C CE2  . PHE A  1 33  ? 147.509 109.805 83.426  1.00 48.83 ? 33  PHE A CE2  1 
ATOM   517   C CZ   . PHE A  1 33  ? 147.717 109.633 82.078  1.00 46.43 ? 33  PHE A CZ   1 
ATOM   518   H H    . PHE A  1 33  ? 146.210 114.412 81.743  1.00 47.80 ? 33  PHE A H    1 
ATOM   519   H HA   . PHE A  1 33  ? 145.400 113.468 84.086  1.00 46.85 ? 33  PHE A HA   1 
ATOM   520   H HB2  . PHE A  1 33  ? 147.981 114.158 83.194  1.00 47.06 ? 33  PHE A HB2  1 
ATOM   521   H HB3  . PHE A  1 33  ? 147.711 113.539 84.631  1.00 46.88 ? 33  PHE A HB3  1 
ATOM   522   H HD1  . PHE A  1 33  ? 147.800 112.739 81.221  1.00 47.46 ? 33  PHE A HD1  1 
ATOM   523   H HD2  . PHE A  1 33  ? 147.268 111.187 84.864  1.00 46.59 ? 33  PHE A HD2  1 
ATOM   524   H HE1  . PHE A  1 33  ? 147.966 110.614 80.343  1.00 47.05 ? 33  PHE A HE1  1 
ATOM   525   H HE2  . PHE A  1 33  ? 147.435 109.064 83.983  1.00 47.23 ? 33  PHE A HE2  1 
ATOM   526   H HZ   . PHE A  1 33  ? 147.785 108.776 81.724  1.00 46.40 ? 33  PHE A HZ   1 
ATOM   527   N N    . ARG A  1 34  ? 145.669 116.564 83.965  1.00 42.72 ? 34  ARG A N    1 
ATOM   528   C CA   . ARG A  1 34  ? 145.583 117.796 84.740  1.00 41.78 ? 34  ARG A CA   1 
ATOM   529   C C    . ARG A  1 34  ? 144.201 118.439 84.719  1.00 43.95 ? 34  ARG A C    1 
ATOM   530   O O    . ARG A  1 34  ? 143.603 118.643 85.778  1.00 43.75 ? 34  ARG A O    1 
ATOM   531   C CB   . ARG A  1 34  ? 146.620 118.808 84.237  1.00 41.27 ? 34  ARG A CB   1 
ATOM   532   C CG   . ARG A  1 34  ? 148.051 118.502 84.615  1.00 43.14 ? 34  ARG A CG   1 
ATOM   533   C CD   . ARG A  1 34  ? 148.958 119.646 84.195  1.00 42.23 ? 34  ARG A CD   1 
ATOM   534   N NE   . ARG A  1 34  ? 150.330 119.469 84.654  1.00 45.30 ? 34  ARG A NE   1 
ATOM   535   C CZ   . ARG A  1 34  ? 151.302 120.350 84.463  1.00 46.81 ? 34  ARG A CZ   1 
ATOM   536   N NH1  . ARG A  1 34  ? 151.089 121.486 83.819  1.00 49.71 ? 34  ARG A NH1  1 
ATOM   537   N NH2  . ARG A  1 34  ? 152.515 120.090 84.938  1.00 46.55 ? 34  ARG A NH2  1 
ATOM   538   H H    . ARG A  1 34  ? 145.555 116.673 83.120  1.00 44.39 ? 34  ARG A H    1 
ATOM   539   H HA   . ARG A  1 34  ? 145.796 117.600 85.666  1.00 43.91 ? 34  ARG A HA   1 
ATOM   540   H HB2  . ARG A  1 34  ? 146.577 118.843 83.271  1.00 43.98 ? 34  ARG A HB2  1 
ATOM   541   H HB3  . ARG A  1 34  ? 146.401 119.679 84.603  1.00 43.92 ? 34  ARG A HB3  1 
ATOM   542   H HG2  . ARG A  1 34  ? 148.116 118.394 85.577  1.00 44.57 ? 34  ARG A HG2  1 
ATOM   543   H HG3  . ARG A  1 34  ? 148.341 117.696 84.161  1.00 43.75 ? 34  ARG A HG3  1 
ATOM   544   H HD2  . ARG A  1 34  ? 148.970 119.702 83.227  1.00 43.76 ? 34  ARG A HD2  1 
ATOM   545   H HD3  . ARG A  1 34  ? 148.620 120.474 84.572  1.00 43.87 ? 34  ARG A HD3  1 
ATOM   546   H HE   . ARG A  1 34  ? 150.505 118.778 85.134  1.00 44.10 ? 34  ARG A HE   1 
ATOM   547   H HH11 . ARG A  1 34  ? 150.308 121.667 83.507  1.00 44.72 ? 34  ARG A HH11 1 
ATOM   548   H HH12 . ARG A  1 34  ? 151.735 122.043 83.706  1.00 44.24 ? 34  ARG A HH12 1 
ATOM   549   H HH21 . ARG A  1 34  ? 152.663 119.356 85.359  1.00 43.74 ? 34  ARG A HH21 1 
ATOM   550   H HH22 . ARG A  1 34  ? 153.153 120.655 84.821  1.00 44.13 ? 34  ARG A HH22 1 
ATOM   551   N N    . ILE A  1 35  ? 143.668 118.758 83.538  1.00 42.70 ? 35  ILE A N    1 
ATOM   552   C CA   . ILE A  1 35  ? 142.449 119.560 83.476  1.00 42.64 ? 35  ILE A CA   1 
ATOM   553   C C    . ILE A  1 35  ? 141.227 118.767 83.929  1.00 48.01 ? 35  ILE A C    1 
ATOM   554   O O    . ILE A  1 35  ? 140.406 119.275 84.700  1.00 53.19 ? 35  ILE A O    1 
ATOM   555   C CB   . ILE A  1 35  ? 142.267 120.140 82.064  1.00 45.40 ? 35  ILE A CB   1 
ATOM   556   C CG1  . ILE A  1 35  ? 143.458 121.042 81.725  1.00 46.08 ? 35  ILE A CG1  1 
ATOM   557   C CG2  . ILE A  1 35  ? 140.956 120.916 81.970  1.00 42.08 ? 35  ILE A CG2  1 
ATOM   558   C CD1  . ILE A  1 35  ? 143.391 121.689 80.361  1.00 44.55 ? 35  ILE A CD1  1 
ATOM   559   H H    . ILE A  1 35  ? 143.986 118.526 82.773  1.00 44.89 ? 35  ILE A H    1 
ATOM   560   H HA   . ILE A  1 35  ? 142.546 120.309 84.085  1.00 44.64 ? 35  ILE A HA   1 
ATOM   561   H HB   . ILE A  1 35  ? 142.241 119.408 81.428  1.00 45.82 ? 35  ILE A HB   1 
ATOM   562   H HG12 . ILE A  1 35  ? 143.506 121.752 82.384  1.00 45.22 ? 35  ILE A HG12 1 
ATOM   563   H HG13 . ILE A  1 35  ? 144.269 120.512 81.758  1.00 45.18 ? 35  ILE A HG13 1 
ATOM   564   H HG21 . ILE A  1 35  ? 140.900 121.350 81.106  1.00 44.86 ? 35  ILE A HG21 1 
ATOM   565   H HG22 . ILE A  1 35  ? 140.213 120.301 82.069  1.00 44.73 ? 35  ILE A HG22 1 
ATOM   566   H HG23 . ILE A  1 35  ? 140.933 121.581 82.676  1.00 44.71 ? 35  ILE A HG23 1 
ATOM   567   H HD11 . ILE A  1 35  ? 144.266 122.039 80.135  1.00 44.79 ? 35  ILE A HD11 1 
ATOM   568   H HD12 . ILE A  1 35  ? 143.123 121.021 79.710  1.00 45.49 ? 35  ILE A HD12 1 
ATOM   569   H HD13 . ILE A  1 35  ? 142.741 122.409 80.382  1.00 45.03 ? 35  ILE A HD13 1 
ATOM   570   N N    . LEU A  1 36  ? 141.073 117.521 83.473  1.00 44.50 ? 36  LEU A N    1 
ATOM   571   C CA   . LEU A  1 36  ? 139.856 116.790 83.824  1.00 44.42 ? 36  LEU A CA   1 
ATOM   572   C C    . LEU A  1 36  ? 139.823 116.428 85.303  1.00 41.86 ? 36  LEU A C    1 
ATOM   573   O O    . LEU A  1 36  ? 138.752 116.455 85.926  1.00 43.06 ? 36  LEU A O    1 
ATOM   574   C CB   . LEU A  1 36  ? 139.733 115.526 82.971  1.00 42.65 ? 36  LEU A CB   1 
ATOM   575   C CG   . LEU A  1 36  ? 139.413 115.718 81.485  1.00 45.64 ? 36  LEU A CG   1 
ATOM   576   C CD1  . LEU A  1 36  ? 139.292 114.371 80.792  1.00 43.69 ? 36  LEU A CD1  1 
ATOM   577   C CD2  . LEU A  1 36  ? 138.142 116.528 81.290  1.00 44.89 ? 36  LEU A CD2  1 
ATOM   578   H H    . LEU A  1 36  ? 141.633 117.094 82.979  1.00 44.20 ? 36  LEU A H    1 
ATOM   579   H HA   . LEU A  1 36  ? 139.089 117.354 83.644  1.00 44.15 ? 36  LEU A HA   1 
ATOM   580   H HB2  . LEU A  1 36  ? 140.573 115.044 83.023  1.00 44.28 ? 36  LEU A HB2  1 
ATOM   581   H HB3  . LEU A  1 36  ? 139.027 114.977 83.346  1.00 44.66 ? 36  LEU A HB3  1 
ATOM   582   H HG   . LEU A  1 36  ? 140.142 116.204 81.068  1.00 45.10 ? 36  LEU A HG   1 
ATOM   583   H HD11 . LEU A  1 36  ? 139.093 114.515 79.854  1.00 44.50 ? 36  LEU A HD11 1 
ATOM   584   H HD12 . LEU A  1 36  ? 140.132 113.894 80.882  1.00 44.13 ? 36  LEU A HD12 1 
ATOM   585   H HD13 . LEU A  1 36  ? 138.578 113.864 81.209  1.00 44.37 ? 36  LEU A HD13 1 
ATOM   586   H HD21 . LEU A  1 36  ? 137.866 116.462 80.363  1.00 43.94 ? 36  LEU A HD21 1 
ATOM   587   H HD22 . LEU A  1 36  ? 137.449 116.172 81.868  1.00 44.59 ? 36  LEU A HD22 1 
ATOM   588   H HD23 . LEU A  1 36  ? 138.318 117.454 81.517  1.00 44.68 ? 36  LEU A HD23 1 
ATOM   589   N N    . ILE A  1 37  ? 140.990 116.228 85.910  1.00 33.34 ? 37  ILE A N    1 
ATOM   590   C CA   . ILE A  1 37  ? 141.040 115.808 87.304  1.00 34.34 ? 37  ILE A CA   1 
ATOM   591   C C    . ILE A  1 37  ? 140.826 117.004 88.213  1.00 39.63 ? 37  ILE A C    1 
ATOM   592   O O    . ILE A  1 37  ? 140.130 116.908 89.229  1.00 38.21 ? 37  ILE A O    1 
ATOM   593   C CB   . ILE A  1 37  ? 142.373 115.095 87.593  1.00 35.80 ? 37  ILE A CB   1 
ATOM   594   C CG1  . ILE A  1 37  ? 142.493 113.852 86.708  1.00 39.97 ? 37  ILE A CG1  1 
ATOM   595   C CG2  . ILE A  1 37  ? 142.477 114.726 89.068  1.00 38.98 ? 37  ILE A CG2  1 
ATOM   596   C CD1  . ILE A  1 37  ? 143.740 113.042 86.938  1.00 44.74 ? 37  ILE A CD1  1 
ATOM   597   H H    . ILE A  1 37  ? 141.760 116.328 85.540  1.00 38.74 ? 37  ILE A H    1 
ATOM   598   H HA   . ILE A  1 37  ? 140.323 115.177 87.468  1.00 37.59 ? 37  ILE A HA   1 
ATOM   599   H HB   . ILE A  1 37  ? 143.099 115.700 87.374  1.00 37.97 ? 37  ILE A HB   1 
ATOM   600   H HG12 . ILE A  1 37  ? 141.732 113.276 86.878  1.00 38.07 ? 37  ILE A HG12 1 
ATOM   601   H HG13 . ILE A  1 37  ? 142.491 114.130 85.778  1.00 38.26 ? 37  ILE A HG13 1 
ATOM   602   H HG21 . ILE A  1 37  ? 143.308 114.251 89.225  1.00 37.17 ? 37  ILE A HG21 1 
ATOM   603   H HG22 . ILE A  1 37  ? 142.465 115.534 89.604  1.00 37.89 ? 37  ILE A HG22 1 
ATOM   604   H HG23 . ILE A  1 37  ? 141.724 114.162 89.305  1.00 38.20 ? 37  ILE A HG23 1 
ATOM   605   H HD11 . ILE A  1 37  ? 143.842 112.408 86.211  1.00 38.99 ? 37  ILE A HD11 1 
ATOM   606   H HD12 . ILE A  1 37  ? 144.502 113.641 86.964  1.00 38.98 ? 37  ILE A HD12 1 
ATOM   607   H HD13 . ILE A  1 37  ? 143.661 112.569 87.781  1.00 38.21 ? 37  ILE A HD13 1 
ATOM   608   N N    . VAL A  1 38  ? 141.429 118.143 87.877  1.00 39.55 ? 38  VAL A N    1 
ATOM   609   C CA   . VAL A  1 38  ? 141.218 119.340 88.678  1.00 34.89 ? 38  VAL A CA   1 
ATOM   610   C C    . VAL A  1 38  ? 139.781 119.818 88.521  1.00 37.32 ? 38  VAL A C    1 
ATOM   611   O O    . VAL A  1 38  ? 139.142 120.238 89.492  1.00 40.41 ? 38  VAL A O    1 
ATOM   612   C CB   . VAL A  1 38  ? 142.229 120.430 88.278  1.00 37.54 ? 38  VAL A CB   1 
ATOM   613   C CG1  . VAL A  1 38  ? 141.940 121.726 89.017  1.00 38.74 ? 38  VAL A CG1  1 
ATOM   614   C CG2  . VAL A  1 38  ? 143.648 119.961 88.558  1.00 37.06 ? 38  VAL A CG2  1 
ATOM   615   H H    . VAL A  1 38  ? 141.955 118.246 87.204  1.00 38.34 ? 38  VAL A H    1 
ATOM   616   H HA   . VAL A  1 38  ? 141.363 119.125 89.613  1.00 37.58 ? 38  VAL A HA   1 
ATOM   617   H HB   . VAL A  1 38  ? 142.151 120.603 87.327  1.00 37.75 ? 38  VAL A HB   1 
ATOM   618   H HG11 . VAL A  1 38  ? 142.705 122.315 88.928  1.00 37.54 ? 38  VAL A HG11 1 
ATOM   619   H HG12 . VAL A  1 38  ? 141.155 122.145 88.632  1.00 38.05 ? 38  VAL A HG12 1 
ATOM   620   H HG13 . VAL A  1 38  ? 141.786 121.527 89.954  1.00 37.85 ? 38  VAL A HG13 1 
ATOM   621   H HG21 . VAL A  1 38  ? 144.271 120.616 88.206  1.00 37.72 ? 38  VAL A HG21 1 
ATOM   622   H HG22 . VAL A  1 38  ? 143.767 119.875 89.517  1.00 37.32 ? 38  VAL A HG22 1 
ATOM   623   H HG23 . VAL A  1 38  ? 143.793 119.104 88.130  1.00 37.22 ? 38  VAL A HG23 1 
ATOM   624   N N    . ALA A  1 39  ? 139.246 119.746 87.301  1.00 39.68 ? 39  ALA A N    1 
ATOM   625   C CA   . ALA A  1 39  ? 137.927 120.282 87.003  1.00 36.25 ? 39  ALA A CA   1 
ATOM   626   C C    . ALA A  1 39  ? 136.793 119.353 87.412  1.00 38.80 ? 39  ALA A C    1 
ATOM   627   O O    . ALA A  1 39  ? 135.634 119.778 87.369  1.00 45.95 ? 39  ALA A O    1 
ATOM   628   C CB   . ALA A  1 39  ? 137.813 120.588 85.509  1.00 42.20 ? 39  ALA A CB   1 
ATOM   629   H H    . ALA A  1 39  ? 139.636 119.386 86.624  1.00 42.22 ? 39  ALA A H    1 
ATOM   630   H HA   . ALA A  1 39  ? 137.814 121.116 87.485  1.00 41.72 ? 39  ALA A HA   1 
ATOM   631   H HB1  . ALA A  1 39  ? 136.931 120.950 85.328  1.00 42.48 ? 39  ALA A HB1  1 
ATOM   632   H HB2  . ALA A  1 39  ? 138.493 121.236 85.267  1.00 42.36 ? 39  ALA A HB2  1 
ATOM   633   H HB3  . ALA A  1 39  ? 137.943 119.768 85.009  1.00 43.24 ? 39  ALA A HB3  1 
ATOM   634   N N    . ILE A  1 40  ? 137.078 118.106 87.802  1.00 44.13 ? 40  ILE A N    1 
ATOM   635   C CA   . ILE A  1 40  ? 136.045 117.145 88.172  1.00 42.70 ? 40  ILE A CA   1 
ATOM   636   C C    . ILE A  1 40  ? 136.204 116.679 89.615  1.00 40.76 ? 40  ILE A C    1 
ATOM   637   O O    . ILE A  1 40  ? 135.236 116.653 90.381  1.00 43.02 ? 40  ILE A O    1 
ATOM   638   C CB   . ILE A  1 40  ? 136.028 115.936 87.209  1.00 45.24 ? 40  ILE A CB   1 
ATOM   639   C CG1  . ILE A  1 40  ? 135.661 116.399 85.796  1.00 44.64 ? 40  ILE A CG1  1 
ATOM   640   C CG2  . ILE A  1 40  ? 135.044 114.877 87.704  1.00 40.16 ? 40  ILE A CG2  1 
ATOM   641   C CD1  . ILE A  1 40  ? 135.505 115.280 84.792  1.00 42.27 ? 40  ILE A CD1  1 
ATOM   642   H H    . ILE A  1 40  ? 137.877 117.792 87.860  1.00 42.58 ? 40  ILE A H    1 
ATOM   643   H HA   . ILE A  1 40  ? 135.180 117.579 88.104  1.00 42.38 ? 40  ILE A HA   1 
ATOM   644   H HB   . ILE A  1 40  ? 136.915 115.545 87.187  1.00 43.48 ? 40  ILE A HB   1 
ATOM   645   H HG12 . ILE A  1 40  ? 134.818 116.877 85.836  1.00 42.65 ? 40  ILE A HG12 1 
ATOM   646   H HG13 . ILE A  1 40  ? 136.357 116.991 85.472  1.00 42.92 ? 40  ILE A HG13 1 
ATOM   647   H HG21 . ILE A  1 40  ? 134.975 114.166 87.049  1.00 42.34 ? 40  ILE A HG21 1 
ATOM   648   H HG22 . ILE A  1 40  ? 135.364 114.506 88.541  1.00 42.94 ? 40  ILE A HG22 1 
ATOM   649   H HG23 . ILE A  1 40  ? 134.177 115.290 87.834  1.00 41.92 ? 40  ILE A HG23 1 
ATOM   650   H HD11 . ILE A  1 40  ? 135.563 115.650 83.897  1.00 42.52 ? 40  ILE A HD11 1 
ATOM   651   H HD12 . ILE A  1 40  ? 136.215 114.633 84.929  1.00 42.45 ? 40  ILE A HD12 1 
ATOM   652   H HD13 . ILE A  1 40  ? 134.642 114.856 84.921  1.00 42.55 ? 40  ILE A HD13 1 
ATOM   653   N N    . VAL A  1 41  ? 137.419 116.308 90.005  1.00 38.28 ? 41  VAL A N    1 
ATOM   654   C CA   . VAL A  1 41  ? 137.653 115.604 91.259  1.00 36.46 ? 41  VAL A CA   1 
ATOM   655   C C    . VAL A  1 41  ? 138.117 116.536 92.373  1.00 39.30 ? 41  VAL A C    1 
ATOM   656   O O    . VAL A  1 41  ? 137.656 116.420 93.508  1.00 41.72 ? 41  VAL A O    1 
ATOM   657   C CB   . VAL A  1 41  ? 138.679 114.473 91.029  1.00 37.77 ? 41  VAL A CB   1 
ATOM   658   C CG1  . VAL A  1 41  ? 138.846 113.645 92.283  1.00 35.82 ? 41  VAL A CG1  1 
ATOM   659   C CG2  . VAL A  1 41  ? 138.255 113.596 89.858  1.00 38.16 ? 41  VAL A CG2  1 
ATOM   660   H H    . VAL A  1 41  ? 138.136 116.456 89.553  1.00 37.35 ? 41  VAL A H    1 
ATOM   661   H HA   . VAL A  1 41  ? 136.822 115.194 91.547  1.00 36.02 ? 41  VAL A HA   1 
ATOM   662   H HB   . VAL A  1 41  ? 139.539 114.865 90.812  1.00 36.01 ? 41  VAL A HB   1 
ATOM   663   H HG11 . VAL A  1 41  ? 139.356 112.848 92.071  1.00 35.98 ? 41  VAL A HG11 1 
ATOM   664   H HG12 . VAL A  1 41  ? 139.312 114.169 92.953  1.00 36.27 ? 41  VAL A HG12 1 
ATOM   665   H HG13 . VAL A  1 41  ? 137.967 113.398 92.606  1.00 35.98 ? 41  VAL A HG13 1 
ATOM   666   H HG21 . VAL A  1 41  ? 138.836 112.820 89.818  1.00 35.97 ? 41  VAL A HG21 1 
ATOM   667   H HG22 . VAL A  1 41  ? 137.336 113.314 89.993  1.00 36.79 ? 41  VAL A HG22 1 
ATOM   668   H HG23 . VAL A  1 41  ? 138.327 114.106 89.037  1.00 36.88 ? 41  VAL A HG23 1 
ATOM   669   N N    . GLY A  1 42  ? 139.021 117.472 92.075  1.00 40.46 ? 42  GLY A N    1 
ATOM   670   C CA   . GLY A  1 42  ? 139.711 118.194 93.132  1.00 40.36 ? 42  GLY A CA   1 
ATOM   671   C C    . GLY A  1 42  ? 138.908 119.257 93.852  1.00 41.20 ? 42  GLY A C    1 
ATOM   672   O O    . GLY A  1 42  ? 139.281 119.642 94.964  1.00 40.82 ? 42  GLY A O    1 
ATOM   673   H H    . GLY A  1 42  ? 139.247 117.702 91.278  1.00 38.06 ? 42  GLY A H    1 
ATOM   674   H HA2  . GLY A  1 42  ? 140.015 117.556 93.796  1.00 37.30 ? 42  GLY A HA2  1 
ATOM   675   H HA3  . GLY A  1 42  ? 140.494 118.624 92.754  1.00 37.39 ? 42  GLY A HA3  1 
ATOM   676   N N    . GLU A  1 43  ? 137.813 119.737 93.264  1.00 39.59 ? 43  GLU A N    1 
ATOM   677   C CA   . GLU A  1 43  ? 137.116 120.869 93.867  1.00 38.12 ? 43  GLU A CA   1 
ATOM   678   C C    . GLU A  1 43  ? 136.483 120.495 95.204  1.00 36.68 ? 43  GLU A C    1 
ATOM   679   O O    . GLU A  1 43  ? 136.537 121.276 96.160  1.00 37.55 ? 43  GLU A O    1 
ATOM   680   C CB   . GLU A  1 43  ? 136.059 121.403 92.901  1.00 39.58 ? 43  GLU A CB   1 
ATOM   681   C CG   . GLU A  1 43  ? 135.379 122.681 93.365  1.00 45.39 ? 43  GLU A CG   1 
ATOM   682   C CD   . GLU A  1 43  ? 136.316 123.874 93.353  1.00 45.96 ? 43  GLU A CD   1 
ATOM   683   O OE1  . GLU A  1 43  ? 137.358 123.805 92.668  1.00 44.02 ? 43  GLU A OE1  1 
ATOM   684   O OE2  . GLU A  1 43  ? 136.006 124.886 94.017  1.00 44.33 ? 43  GLU A OE2  1 
ATOM   685   H H    . GLU A  1 43  ? 137.463 119.436 92.539  1.00 39.52 ? 43  GLU A H    1 
ATOM   686   H HA   . GLU A  1 43  ? 137.756 121.580 94.030  1.00 39.44 ? 43  GLU A HA   1 
ATOM   687   H HB2  . GLU A  1 43  ? 136.481 121.585 92.047  1.00 40.03 ? 43  GLU A HB2  1 
ATOM   688   H HB3  . GLU A  1 43  ? 135.372 120.728 92.789  1.00 40.20 ? 43  GLU A HB3  1 
ATOM   689   H HG2  . GLU A  1 43  ? 134.638 122.878 92.772  1.00 40.62 ? 43  GLU A HG2  1 
ATOM   690   H HG3  . GLU A  1 43  ? 135.054 122.563 94.271  1.00 41.05 ? 43  GLU A HG3  1 
ATOM   691   N N    . THR A  1 44  ? 135.881 119.307 95.293  1.00 38.32 ? 44  THR A N    1 
ATOM   692   C CA   . THR A  1 44  ? 135.144 118.920 96.492  1.00 34.15 ? 44  THR A CA   1 
ATOM   693   C C    . THR A  1 44  ? 136.041 118.446 97.628  1.00 32.19 ? 44  THR A C    1 
ATOM   694   O O    . THR A  1 44  ? 135.593 118.427 98.778  1.00 33.27 ? 44  THR A O    1 
ATOM   695   C CB   . THR A  1 44  ? 134.136 117.819 96.157  1.00 33.56 ? 44  THR A CB   1 
ATOM   696   O OG1  . THR A  1 44  ? 133.536 118.089 94.886  1.00 34.84 ? 44  THR A OG1  1 
ATOM   697   C CG2  . THR A  1 44  ? 133.053 117.742 97.222  1.00 34.98 ? 44  THR A CG2  1 
ATOM   698   H H    . THR A  1 44  ? 135.886 118.711 94.673  1.00 35.33 ? 44  THR A H    1 
ATOM   699   H HA   . THR A  1 44  ? 134.646 119.688 96.810  1.00 34.11 ? 44  THR A HA   1 
ATOM   700   H HB   . THR A  1 44  ? 134.592 116.964 96.123  1.00 32.88 ? 44  THR A HB   1 
ATOM   701   H HG1  . THR A  1 44  ? 132.969 117.497 94.705  1.00 34.06 ? 44  THR A HG1  1 
ATOM   702   H HG21 . THR A  1 44  ? 132.379 117.094 96.963  1.00 34.11 ? 44  THR A HG21 1 
ATOM   703   H HG22 . THR A  1 44  ? 133.438 117.474 98.071  1.00 33.01 ? 44  THR A HG22 1 
ATOM   704   H HG23 . THR A  1 44  ? 132.631 118.609 97.328  1.00 34.11 ? 44  THR A HG23 1 
ATOM   705   N N    . VAL A  1 45  ? 137.287 118.064 97.342  1.00 28.56 ? 45  VAL A N    1 
ATOM   706   C CA   . VAL A  1 45  ? 138.165 117.553 98.392  1.00 20.28 ? 45  VAL A CA   1 
ATOM   707   C C    . VAL A  1 45  ? 138.531 118.658 99.376  1.00 26.76 ? 45  VAL A C    1 
ATOM   708   O O    . VAL A  1 45  ? 138.607 118.426 100.589 1.00 27.32 ? 45  VAL A O    1 
ATOM   709   C CB   . VAL A  1 45  ? 139.418 116.913 97.766  1.00 26.25 ? 45  VAL A CB   1 
ATOM   710   C CG1  . VAL A  1 45  ? 140.315 116.328 98.842  1.00 21.40 ? 45  VAL A CG1  1 
ATOM   711   C CG2  . VAL A  1 45  ? 139.021 115.843 96.769  1.00 32.01 ? 45  VAL A CG2  1 
ATOM   712   H H    . VAL A  1 45  ? 137.642 118.093 96.560  1.00 29.07 ? 45  VAL A H    1 
ATOM   713   H HA   . VAL A  1 45  ? 137.694 116.863 98.883  1.00 26.32 ? 45  VAL A HA   1 
ATOM   714   H HB   . VAL A  1 45  ? 139.920 117.595 97.293  1.00 27.03 ? 45  VAL A HB   1 
ATOM   715   H HG11 . VAL A  1 45  ? 141.013 115.804 98.419  1.00 25.16 ? 45  VAL A HG11 1 
ATOM   716   H HG12 . VAL A  1 45  ? 140.710 117.051 99.354  1.00 26.48 ? 45  VAL A HG12 1 
ATOM   717   H HG13 . VAL A  1 45  ? 139.783 115.761 99.422  1.00 25.68 ? 45  VAL A HG13 1 
ATOM   718   H HG21 . VAL A  1 45  ? 139.817 115.374 96.475  1.00 28.06 ? 45  VAL A HG21 1 
ATOM   719   H HG22 . VAL A  1 45  ? 138.412 115.223 97.200  1.00 27.22 ? 45  VAL A HG22 1 
ATOM   720   H HG23 . VAL A  1 45  ? 138.585 116.262 96.010  1.00 28.32 ? 45  VAL A HG23 1 
ATOM   721   N N    . TYR A  1 46  ? 138.757 119.874 98.877  1.00 25.91 ? 46  TYR A N    1 
ATOM   722   C CA   . TYR A  1 46  ? 139.209 121.001 99.684  1.00 19.01 ? 46  TYR A CA   1 
ATOM   723   C C    . TYR A  1 46  ? 138.065 121.936 100.059 1.00 23.42 ? 46  TYR A C    1 
ATOM   724   O O    . TYR A  1 46  ? 138.259 123.151 100.160 1.00 31.14 ? 46  TYR A O    1 
ATOM   725   C CB   . TYR A  1 46  ? 140.307 121.771 98.949  1.00 15.77 ? 46  TYR A CB   1 
ATOM   726   C CG   . TYR A  1 46  ? 141.534 120.946 98.627  1.00 22.64 ? 46  TYR A CG   1 
ATOM   727   C CD1  . TYR A  1 46  ? 141.610 120.195 97.465  1.00 22.50 ? 46  TYR A CD1  1 
ATOM   728   C CD2  . TYR A  1 46  ? 142.622 120.930 99.488  1.00 20.77 ? 46  TYR A CD2  1 
ATOM   729   C CE1  . TYR A  1 46  ? 142.730 119.443 97.173  1.00 20.42 ? 46  TYR A CE1  1 
ATOM   730   C CE2  . TYR A  1 46  ? 143.746 120.182 99.204  1.00 19.34 ? 46  TYR A CE2  1 
ATOM   731   C CZ   . TYR A  1 46  ? 143.795 119.443 98.044  1.00 24.58 ? 46  TYR A CZ   1 
ATOM   732   O OH   . TYR A  1 46  ? 144.915 118.701 97.760  1.00 31.41 ? 46  TYR A OH   1 
ATOM   733   H H    . TYR A  1 46  ? 138.653 120.072 98.047  1.00 27.03 ? 46  TYR A H    1 
ATOM   734   H HA   . TYR A  1 46  ? 139.592 120.661 100.508 1.00 24.91 ? 46  TYR A HA   1 
ATOM   735   H HB2  . TYR A  1 46  ? 139.948 122.104 98.112  1.00 24.26 ? 46  TYR A HB2  1 
ATOM   736   H HB3  . TYR A  1 46  ? 140.591 122.515 99.502  1.00 23.60 ? 46  TYR A HB3  1 
ATOM   737   H HD1  . TYR A  1 46  ? 140.891 120.191 96.875  1.00 25.92 ? 46  TYR A HD1  1 
ATOM   738   H HD2  . TYR A  1 46  ? 142.591 121.428 100.273 1.00 23.25 ? 46  TYR A HD2  1 
ATOM   739   H HE1  . TYR A  1 46  ? 142.767 118.943 96.390  1.00 24.49 ? 46  TYR A HE1  1 
ATOM   740   H HE2  . TYR A  1 46  ? 144.468 120.182 99.790  1.00 23.70 ? 46  TYR A HE2  1 
ATOM   741   H HH   . TYR A  1 46  ? 145.489 118.808 98.364  1.00 24.65 ? 46  TYR A HH   1 
ATOM   742   N N    . ASP A  1 47  ? 136.877 121.385 100.290 1.00 24.96 ? 47  ASP A N    1 
ATOM   743   C CA   . ASP A  1 47  ? 135.673 122.166 100.543 1.00 19.75 ? 47  ASP A CA   1 
ATOM   744   C C    . ASP A  1 47  ? 135.503 122.514 102.019 1.00 25.07 ? 47  ASP A C    1 
ATOM   745   O O    . ASP A  1 47  ? 135.045 123.612 102.347 1.00 30.22 ? 47  ASP A O    1 
ATOM   746   C CB   . ASP A  1 47  ? 134.449 121.395 100.048 1.00 15.41 ? 47  ASP A CB   1 
ATOM   747   C CG   . ASP A  1 47  ? 133.186 122.217 100.098 1.00 27.36 ? 47  ASP A CG   1 
ATOM   748   O OD1  . ASP A  1 47  ? 133.081 123.194 99.329  1.00 33.94 ? 47  ASP A OD1  1 
ATOM   749   O OD2  . ASP A  1 47  ? 132.299 121.889 100.912 1.00 29.82 ? 47  ASP A OD2  1 
ATOM   750   H H    . ASP A  1 47  ? 136.740 120.536 100.306 1.00 25.21 ? 47  ASP A H    1 
ATOM   751   H HA   . ASP A  1 47  ? 135.727 122.996 100.045 1.00 22.97 ? 47  ASP A HA   1 
ATOM   752   H HB2  . ASP A  1 47  ? 134.594 121.127 99.127  1.00 23.54 ? 47  ASP A HB2  1 
ATOM   753   H HB3  . ASP A  1 47  ? 134.319 120.612 100.605 1.00 23.19 ? 47  ASP A HB3  1 
ATOM   754   N N    . ASP A  1 48  ? 135.859 121.599 102.914 1.00 19.95 ? 48  ASP A N    1 
ATOM   755   C CA   . ASP A  1 48  ? 135.703 121.774 104.353 1.00 13.23 ? 48  ASP A CA   1 
ATOM   756   C C    . ASP A  1 48  ? 137.061 121.844 105.044 1.00 20.22 ? 48  ASP A C    1 
ATOM   757   O O    . ASP A  1 48  ? 137.247 121.322 106.144 1.00 20.60 ? 48  ASP A O    1 
ATOM   758   C CB   . ASP A  1 48  ? 134.865 120.641 104.937 1.00 14.33 ? 48  ASP A CB   1 
ATOM   759   C CG   . ASP A  1 48  ? 135.432 119.269 104.609 1.00 20.27 ? 48  ASP A CG   1 
ATOM   760   O OD1  . ASP A  1 48  ? 136.134 119.147 103.586 1.00 19.07 ? 48  ASP A OD1  1 
ATOM   761   O OD2  . ASP A  1 48  ? 135.176 118.313 105.368 1.00 30.83 ? 48  ASP A OD2  1 
ATOM   762   H H    . ASP A  1 48  ? 136.208 120.842 102.702 1.00 20.62 ? 48  ASP A H    1 
ATOM   763   H HA   . ASP A  1 48  ? 135.238 122.607 104.524 1.00 18.19 ? 48  ASP A HA   1 
ATOM   764   H HB2  . ASP A  1 48  ? 134.836 120.734 105.902 1.00 17.61 ? 48  ASP A HB2  1 
ATOM   765   H HB3  . ASP A  1 48  ? 133.968 120.692 104.572 1.00 19.22 ? 48  ASP A HB3  1 
ATOM   766   N N    . GLU A  1 49  ? 138.015 122.532 104.416 1.00 16.22 ? 49  GLU A N    1 
ATOM   767   C CA   . GLU A  1 49  ? 139.371 122.573 104.953 1.00 10.30 ? 49  GLU A CA   1 
ATOM   768   C C    . GLU A  1 49  ? 139.444 123.402 106.228 1.00 10.26 ? 49  GLU A C    1 
ATOM   769   O O    . GLU A  1 49  ? 140.138 123.023 107.176 1.00 22.51 ? 49  GLU A O    1 
ATOM   770   C CB   . GLU A  1 49  ? 140.341 123.126 103.906 1.00 15.91 ? 49  GLU A CB   1 
ATOM   771   C CG   . GLU A  1 49  ? 139.861 124.377 103.172 1.00 20.35 ? 49  GLU A CG   1 
ATOM   772   C CD   . GLU A  1 49  ? 140.841 124.855 102.122 1.00 26.33 ? 49  GLU A CD   1 
ATOM   773   O OE1  . GLU A  1 49  ? 141.986 124.357 102.102 1.00 30.96 ? 49  GLU A OE1  1 
ATOM   774   O OE2  . GLU A  1 49  ? 140.464 125.723 101.309 1.00 20.90 ? 49  GLU A OE2  1 
ATOM   775   H H    . GLU A  1 49  ? 137.896 122.969 103.688 1.00 17.71 ? 49  GLU A H    1 
ATOM   776   H HA   . GLU A  1 49  ? 139.649 121.669 105.170 1.00 16.58 ? 49  GLU A HA   1 
ATOM   777   H HB2  . GLU A  1 49  ? 141.176 123.349 104.348 1.00 16.54 ? 49  GLU A HB2  1 
ATOM   778   H HB3  . GLU A  1 49  ? 140.499 122.439 103.240 1.00 17.31 ? 49  GLU A HB3  1 
ATOM   779   H HG2  . GLU A  1 49  ? 139.026 124.189 102.718 1.00 18.15 ? 49  GLU A HG2  1 
ATOM   780   H HG3  . GLU A  1 49  ? 139.736 125.093 103.814 1.00 17.57 ? 49  GLU A HG3  1 
ATOM   781   N N    . GLN A  1 50  ? 138.738 124.530 106.279 1.00 14.59 ? 50  GLN A N    1 
ATOM   782   C CA   . GLN A  1 50  ? 138.750 125.370 107.469 1.00 15.61 ? 50  GLN A CA   1 
ATOM   783   C C    . GLN A  1 50  ? 137.609 125.063 108.430 1.00 13.29 ? 50  GLN A C    1 
ATOM   784   O O    . GLN A  1 50  ? 137.743 125.323 109.629 1.00 18.54 ? 50  GLN A O    1 
ATOM   785   C CB   . GLN A  1 50  ? 138.699 126.847 107.065 1.00 8.89  ? 50  GLN A CB   1 
ATOM   786   C CG   . GLN A  1 50  ? 139.039 127.802 108.191 1.00 7.53  ? 50  GLN A CG   1 
ATOM   787   C CD   . GLN A  1 50  ? 139.087 129.245 107.740 1.00 18.86 ? 50  GLN A CD   1 
ATOM   788   O OE1  . GLN A  1 50  ? 138.743 129.566 106.605 1.00 21.96 ? 50  GLN A OE1  1 
ATOM   789   N NE2  . GLN A  1 50  ? 139.514 130.126 108.632 1.00 19.28 ? 50  GLN A NE2  1 
ATOM   790   H H    . GLN A  1 50  ? 138.247 124.828 105.639 1.00 17.01 ? 50  GLN A H    1 
ATOM   791   H HA   . GLN A  1 50  ? 139.582 125.226 107.946 1.00 17.05 ? 50  GLN A HA   1 
ATOM   792   H HB2  . GLN A  1 50  ? 139.334 126.997 106.348 1.00 16.03 ? 50  GLN A HB2  1 
ATOM   793   H HB3  . GLN A  1 50  ? 137.802 127.056 106.759 1.00 15.44 ? 50  GLN A HB3  1 
ATOM   794   H HG2  . GLN A  1 50  ? 138.363 127.727 108.883 1.00 16.59 ? 50  GLN A HG2  1 
ATOM   795   H HG3  . GLN A  1 50  ? 139.910 127.570 108.550 1.00 15.84 ? 50  GLN A HG3  1 
ATOM   796   H HE21 . GLN A  1 50  ? 139.746 129.865 109.418 1.00 16.53 ? 50  GLN A HE21 1 
ATOM   797   H HE22 . GLN A  1 50  ? 139.560 130.960 108.425 1.00 16.89 ? 50  GLN A HE22 1 
ATOM   798   N N    . THR A  1 51  ? 136.501 124.503 107.941 1.00 13.40 ? 51  THR A N    1 
ATOM   799   C CA   . THR A  1 51  ? 135.405 124.129 108.831 1.00 12.06 ? 51  THR A CA   1 
ATOM   800   C C    . THR A  1 51  ? 135.777 122.935 109.702 1.00 12.28 ? 51  THR A C    1 
ATOM   801   O O    . THR A  1 51  ? 135.390 122.874 110.874 1.00 17.96 ? 51  THR A O    1 
ATOM   802   C CB   . THR A  1 51  ? 134.143 123.829 108.024 1.00 19.33 ? 51  THR A CB   1 
ATOM   803   O OG1  . THR A  1 51  ? 133.832 124.945 107.184 1.00 15.47 ? 51  THR A OG1  1 
ATOM   804   C CG2  . THR A  1 51  ? 132.973 123.561 108.950 1.00 21.84 ? 51  THR A CG2  1 
ATOM   805   H H    . THR A  1 51  ? 136.361 124.333 107.110 1.00 16.67 ? 51  THR A H    1 
ATOM   806   H HA   . THR A  1 51  ? 135.210 124.876 109.418 1.00 14.96 ? 51  THR A HA   1 
ATOM   807   H HB   . THR A  1 51  ? 134.289 123.042 107.476 1.00 16.43 ? 51  THR A HB   1 
ATOM   808   H HG1  . THR A  1 51  ? 133.124 124.795 106.757 1.00 15.27 ? 51  THR A HG1  1 
ATOM   809   H HG21 . THR A  1 51  ? 132.147 123.543 108.442 1.00 17.75 ? 51  THR A HG21 1 
ATOM   810   H HG22 . THR A  1 51  ? 133.087 122.706 109.394 1.00 16.56 ? 51  THR A HG22 1 
ATOM   811   H HG23 . THR A  1 51  ? 132.915 124.259 109.620 1.00 16.14 ? 51  THR A HG23 1 
ATOM   812   N N    . MET A  1 52  ? 136.512 121.969 109.147 1.00 9.80  ? 52  MET A N    1 
ATOM   813   C CA   . MET A  1 52  ? 136.908 120.769 109.874 1.00 8.22  ? 52  MET A CA   1 
ATOM   814   C C    . MET A  1 52  ? 138.347 120.851 110.372 1.00 10.62 ? 52  MET A C    1 
ATOM   815   O O    . MET A  1 52  ? 138.991 119.821 110.588 1.00 9.22  ? 52  MET A O    1 
ATOM   816   C CB   . MET A  1 52  ? 136.723 119.533 108.993 1.00 13.61 ? 52  MET A CB   1 
ATOM   817   C CG   . MET A  1 52  ? 135.279 119.153 108.732 1.00 12.90 ? 52  MET A CG   1 
ATOM   818   S SD   . MET A  1 52  ? 134.465 118.513 110.207 1.00 20.30 ? 52  MET A SD   1 
ATOM   819   C CE   . MET A  1 52  ? 132.853 118.102 109.555 1.00 15.74 ? 52  MET A CE   1 
ATOM   820   H H    . MET A  1 52  ? 136.797 121.989 108.336 1.00 14.84 ? 52  MET A H    1 
ATOM   821   H HA   . MET A  1 52  ? 136.325 120.667 110.642 1.00 14.28 ? 52  MET A HA   1 
ATOM   822   H HB2  . MET A  1 52  ? 137.142 119.700 108.134 1.00 15.92 ? 52  MET A HB2  1 
ATOM   823   H HB3  . MET A  1 52  ? 137.151 118.776 109.423 1.00 14.61 ? 52  MET A HB3  1 
ATOM   824   H HG2  . MET A  1 52  ? 134.793 119.939 108.437 1.00 15.07 ? 52  MET A HG2  1 
ATOM   825   H HG3  . MET A  1 52  ? 135.249 118.466 108.049 1.00 14.93 ? 52  MET A HG3  1 
ATOM   826   H HE1  . MET A  1 52  ? 132.312 117.726 110.267 1.00 14.60 ? 52  MET A HE1  1 
ATOM   827   H HE2  . MET A  1 52  ? 132.436 118.908 109.213 1.00 16.29 ? 52  MET A HE2  1 
ATOM   828   H HE3  . MET A  1 52  ? 132.957 117.453 108.841 1.00 15.43 ? 52  MET A HE3  1 
ATOM   829   N N    . PHE A  1 53  ? 138.858 122.063 110.561 1.00 13.08 ? 53  PHE A N    1 
ATOM   830   C CA   . PHE A  1 53  ? 140.169 122.296 111.151 1.00 8.84  ? 53  PHE A CA   1 
ATOM   831   C C    . PHE A  1 53  ? 139.946 122.756 112.585 1.00 13.16 ? 53  PHE A C    1 
ATOM   832   O O    . PHE A  1 53  ? 139.222 123.729 112.818 1.00 21.79 ? 53  PHE A O    1 
ATOM   833   C CB   . PHE A  1 53  ? 140.942 123.348 110.353 1.00 7.60  ? 53  PHE A CB   1 
ATOM   834   C CG   . PHE A  1 53  ? 142.362 123.546 110.811 1.00 7.82  ? 53  PHE A CG   1 
ATOM   835   C CD1  . PHE A  1 53  ? 143.385 122.768 110.297 1.00 0.74  ? 53  PHE A CD1  1 
ATOM   836   C CD2  . PHE A  1 53  ? 142.671 124.510 111.756 1.00 16.29 ? 53  PHE A CD2  1 
ATOM   837   C CE1  . PHE A  1 53  ? 144.686 122.952 110.713 1.00 1.28  ? 53  PHE A CE1  1 
ATOM   838   C CE2  . PHE A  1 53  ? 143.970 124.694 112.176 1.00 14.43 ? 53  PHE A CE2  1 
ATOM   839   C CZ   . PHE A  1 53  ? 144.978 123.916 111.655 1.00 9.49  ? 53  PHE A CZ   1 
ATOM   840   H H    . PHE A  1 53  ? 138.449 122.789 110.350 1.00 15.58 ? 53  PHE A H    1 
ATOM   841   H HA   . PHE A  1 53  ? 140.680 121.472 111.161 1.00 12.57 ? 53  PHE A HA   1 
ATOM   842   H HB2  . PHE A  1 53  ? 140.969 123.074 109.423 1.00 13.24 ? 53  PHE A HB2  1 
ATOM   843   H HB3  . PHE A  1 53  ? 140.484 124.199 110.432 1.00 12.31 ? 53  PHE A HB3  1 
ATOM   844   H HD1  . PHE A  1 53  ? 143.195 122.118 109.660 1.00 12.76 ? 53  PHE A HD1  1 
ATOM   845   H HD2  . PHE A  1 53  ? 141.995 125.040 112.111 1.00 13.37 ? 53  PHE A HD2  1 
ATOM   846   H HE1  . PHE A  1 53  ? 145.366 122.424 110.361 1.00 12.31 ? 53  PHE A HE1  1 
ATOM   847   H HE2  . PHE A  1 53  ? 144.166 125.344 112.811 1.00 12.49 ? 53  PHE A HE2  1 
ATOM   848   H HZ   . PHE A  1 53  ? 145.855 124.039 111.938 1.00 12.56 ? 53  PHE A HZ   1 
ATOM   849   N N    . VAL A  1 54  ? 140.554 122.062 113.541 1.00 8.76  ? 54  VAL A N    1 
ATOM   850   C CA   . VAL A  1 54  ? 140.301 122.317 114.952 1.00 8.70  ? 54  VAL A CA   1 
ATOM   851   C C    . VAL A  1 54  ? 141.624 122.380 115.699 1.00 4.68  ? 54  VAL A C    1 
ATOM   852   O O    . VAL A  1 54  ? 142.616 121.761 115.304 1.00 9.91  ? 54  VAL A O    1 
ATOM   853   C CB   . VAL A  1 54  ? 139.370 121.237 115.558 1.00 14.07 ? 54  VAL A CB   1 
ATOM   854   C CG1  . VAL A  1 54  ? 140.101 119.913 115.719 1.00 16.80 ? 54  VAL A CG1  1 
ATOM   855   C CG2  . VAL A  1 54  ? 138.805 121.698 116.886 1.00 15.57 ? 54  VAL A CG2  1 
ATOM   856   H H    . VAL A  1 54  ? 141.122 121.432 113.396 1.00 12.52 ? 54  VAL A H    1 
ATOM   857   H HA   . VAL A  1 54  ? 139.865 123.177 115.048 1.00 11.91 ? 54  VAL A HA   1 
ATOM   858   H HB   . VAL A  1 54  ? 138.625 121.093 114.954 1.00 12.77 ? 54  VAL A HB   1 
ATOM   859   H HG11 . VAL A  1 54  ? 139.449 119.208 115.856 1.00 13.58 ? 54  VAL A HG11 1 
ATOM   860   H HG12 . VAL A  1 54  ? 140.614 119.738 114.914 1.00 14.25 ? 54  VAL A HG12 1 
ATOM   861   H HG13 . VAL A  1 54  ? 140.694 119.969 116.484 1.00 14.31 ? 54  VAL A HG13 1 
ATOM   862   H HG21 . VAL A  1 54  ? 138.166 121.040 117.201 1.00 13.19 ? 54  VAL A HG21 1 
ATOM   863   H HG22 . VAL A  1 54  ? 139.529 121.788 117.525 1.00 14.50 ? 54  VAL A HG22 1 
ATOM   864   H HG23 . VAL A  1 54  ? 138.365 122.553 116.761 1.00 13.94 ? 54  VAL A HG23 1 
ATOM   865   N N    . CYS A  1 55  ? 141.629 123.137 116.792 1.00 4.41  ? 55  CYS A N    1 
ATOM   866   C CA   . CYS A  1 55  ? 142.779 123.260 117.673 1.00 6.18  ? 55  CYS A CA   1 
ATOM   867   C C    . CYS A  1 55  ? 142.307 123.105 119.111 1.00 10.51 ? 55  CYS A C    1 
ATOM   868   O O    . CYS A  1 55  ? 141.138 123.329 119.429 1.00 10.23 ? 55  CYS A O    1 
ATOM   869   C CB   . CYS A  1 55  ? 143.504 124.608 117.492 1.00 9.60  ? 55  CYS A CB   1 
ATOM   870   S SG   . CYS A  1 55  ? 144.146 124.922 115.821 1.00 31.90 ? 55  CYS A SG   1 
ATOM   871   H H    . CYS A  1 55  ? 140.954 123.604 117.048 1.00 12.88 ? 55  CYS A H    1 
ATOM   872   H HA   . CYS A  1 55  ? 143.409 122.547 117.482 1.00 12.30 ? 55  CYS A HA   1 
ATOM   873   H HB2  . CYS A  1 55  ? 142.884 125.322 117.705 1.00 10.83 ? 55  CYS A HB2  1 
ATOM   874   H HB3  . CYS A  1 55  ? 144.257 124.636 118.104 1.00 10.96 ? 55  CYS A HB3  1 
ATOM   875   N N    . ASN A  1 56  ? 143.236 122.729 119.984 1.00 11.05 ? 56  ASN A N    1 
ATOM   876   C CA   . ASN A  1 56  ? 142.928 122.433 121.382 1.00 7.20  ? 56  ASN A CA   1 
ATOM   877   C C    . ASN A  1 56  ? 143.234 123.682 122.203 1.00 6.67  ? 56  ASN A C    1 
ATOM   878   O O    . ASN A  1 56  ? 144.332 123.849 122.730 1.00 17.01 ? 56  ASN A O    1 
ATOM   879   C CB   . ASN A  1 56  ? 143.730 121.227 121.859 1.00 11.96 ? 56  ASN A CB   1 
ATOM   880   C CG   . ASN A  1 56  ? 143.234 120.678 123.179 1.00 14.08 ? 56  ASN A CG   1 
ATOM   881   O OD1  . ASN A  1 56  ? 142.671 121.405 123.992 1.00 15.19 ? 56  ASN A OD1  1 
ATOM   882   N ND2  . ASN A  1 56  ? 143.448 119.390 123.402 1.00 15.48 ? 56  ASN A ND2  1 
ATOM   883   H H    . ASN A  1 56  ? 144.069 122.638 119.790 1.00 11.49 ? 56  ASN A H    1 
ATOM   884   H HA   . ASN A  1 56  ? 141.984 122.229 121.470 1.00 11.85 ? 56  ASN A HA   1 
ATOM   885   H HB2  . ASN A  1 56  ? 143.662 120.521 121.197 1.00 11.20 ? 56  ASN A HB2  1 
ATOM   886   H HB3  . ASN A  1 56  ? 144.657 121.487 121.972 1.00 11.50 ? 56  ASN A HB3  1 
ATOM   887   H HD21 . ASN A  1 56  ? 143.184 119.033 124.139 1.00 12.29 ? 56  ASN A HD21 1 
ATOM   888   H HD22 . ASN A  1 56  ? 143.847 118.910 122.811 1.00 12.14 ? 56  ASN A HD22 1 
ATOM   889   N N    . THR A  1 57  ? 142.249 124.571 122.300 1.00 13.02 ? 57  THR A N    1 
ATOM   890   C CA   . THR A  1 57  ? 142.421 125.830 123.013 1.00 10.44 ? 57  THR A CA   1 
ATOM   891   C C    . THR A  1 57  ? 141.049 126.434 123.282 1.00 5.17  ? 57  THR A C    1 
ATOM   892   O O    . THR A  1 57  ? 140.032 125.974 122.761 1.00 12.84 ? 57  THR A O    1 
ATOM   893   C CB   . THR A  1 57  ? 143.301 126.803 122.218 1.00 9.10  ? 57  THR A CB   1 
ATOM   894   O OG1  . THR A  1 57  ? 143.529 127.988 122.987 1.00 14.33 ? 57  THR A OG1  1 
ATOM   895   C CG2  . THR A  1 57  ? 142.638 127.181 120.902 1.00 7.50  ? 57  THR A CG2  1 
ATOM   896   H H    . THR A  1 57  ? 141.467 124.467 121.957 1.00 11.84 ? 57  THR A H    1 
ATOM   897   H HA   . THR A  1 57  ? 142.850 125.658 123.866 1.00 11.29 ? 57  THR A HA   1 
ATOM   898   H HB   . THR A  1 57  ? 144.150 126.379 122.021 1.00 9.59  ? 57  THR A HB   1 
ATOM   899   H HG1  . THR A  1 57  ? 144.019 128.519 122.559 1.00 10.41 ? 57  THR A HG1  1 
ATOM   900   H HG21 . THR A  1 57  ? 143.268 127.659 120.340 1.00 10.98 ? 57  THR A HG21 1 
ATOM   901   H HG22 . THR A  1 57  ? 142.344 126.383 120.436 1.00 11.23 ? 57  THR A HG22 1 
ATOM   902   H HG23 . THR A  1 57  ? 141.870 127.750 121.065 1.00 10.27 ? 57  THR A HG23 1 
ATOM   903   N N    . LEU A  1 58  ? 141.042 127.486 124.105 1.00 13.11 ? 58  LEU A N    1 
ATOM   904   C CA   . LEU A  1 58  ? 139.847 128.282 124.370 1.00 10.79 ? 58  LEU A CA   1 
ATOM   905   C C    . LEU A  1 58  ? 140.007 129.727 123.915 1.00 7.78  ? 58  LEU A C    1 
ATOM   906   O O    . LEU A  1 58  ? 139.156 130.562 124.235 1.00 18.47 ? 58  LEU A O    1 
ATOM   907   C CB   . LEU A  1 58  ? 139.493 128.254 125.861 1.00 7.48  ? 58  LEU A CB   1 
ATOM   908   C CG   . LEU A  1 58  ? 138.699 127.068 126.410 1.00 15.44 ? 58  LEU A CG   1 
ATOM   909   C CD1  . LEU A  1 58  ? 138.460 127.255 127.896 1.00 9.78  ? 58  LEU A CD1  1 
ATOM   910   C CD2  . LEU A  1 58  ? 137.377 126.893 125.683 1.00 15.32 ? 58  LEU A CD2  1 
ATOM   911   H H    . LEU A  1 58  ? 141.736 127.762 124.529 1.00 11.70 ? 58  LEU A H    1 
ATOM   912   H HA   . LEU A  1 58  ? 139.104 127.902 123.878 1.00 10.25 ? 58  LEU A HA   1 
ATOM   913   H HB2  . LEU A  1 58  ? 140.322 128.287 126.363 1.00 11.19 ? 58  LEU A HB2  1 
ATOM   914   H HB3  . LEU A  1 58  ? 138.975 129.049 126.060 1.00 9.77  ? 58  LEU A HB3  1 
ATOM   915   H HG   . LEU A  1 58  ? 139.219 126.257 126.289 1.00 12.27 ? 58  LEU A HG   1 
ATOM   916   H HD11 . LEU A  1 58  ? 137.945 126.504 128.229 1.00 11.36 ? 58  LEU A HD11 1 
ATOM   917   H HD12 . LEU A  1 58  ? 139.316 127.297 128.350 1.00 10.54 ? 58  LEU A HD12 1 
ATOM   918   H HD13 . LEU A  1 58  ? 137.970 128.081 128.036 1.00 10.30 ? 58  LEU A HD13 1 
ATOM   919   H HD21 . LEU A  1 58  ? 136.831 126.257 126.172 1.00 11.31 ? 58  LEU A HD21 1 
ATOM   920   H HD22 . LEU A  1 58  ? 136.925 127.750 125.638 1.00 12.10 ? 58  LEU A HD22 1 
ATOM   921   H HD23 . LEU A  1 58  ? 137.549 126.561 124.788 1.00 11.51 ? 58  LEU A HD23 1 
ATOM   922   N N    . GLN A  1 59  ? 141.073 130.045 123.189 1.00 10.38 ? 59  GLN A N    1 
ATOM   923   C CA   . GLN A  1 59  ? 141.379 131.421 122.825 1.00 4.70  ? 59  GLN A CA   1 
ATOM   924   C C    . GLN A  1 59  ? 140.643 131.800 121.546 1.00 11.82 ? 59  GLN A C    1 
ATOM   925   O O    . GLN A  1 59  ? 140.809 131.115 120.529 1.00 16.69 ? 59  GLN A O    1 
ATOM   926   C CB   . GLN A  1 59  ? 142.875 131.595 122.627 1.00 8.24  ? 59  GLN A CB   1 
ATOM   927   C CG   . GLN A  1 59  ? 143.308 133.012 122.311 1.00 10.73 ? 59  GLN A CG   1 
ATOM   928   C CD   . GLN A  1 59  ? 143.212 133.933 123.499 1.00 10.73 ? 59  GLN A CD   1 
ATOM   929   O OE1  . GLN A  1 59  ? 143.263 133.495 124.645 1.00 17.42 ? 59  GLN A OE1  1 
ATOM   930   N NE2  . GLN A  1 59  ? 143.056 135.221 123.233 1.00 19.39 ? 59  GLN A NE2  1 
ATOM   931   H H    . GLN A  1 59  ? 141.642 129.474 122.888 1.00 11.88 ? 59  GLN A H    1 
ATOM   932   H HA   . GLN A  1 59  ? 141.103 132.007 123.545 1.00 10.89 ? 59  GLN A HA   1 
ATOM   933   H HB2  . GLN A  1 59  ? 143.329 131.322 123.440 1.00 12.12 ? 59  GLN A HB2  1 
ATOM   934   H HB3  . GLN A  1 59  ? 143.159 131.030 121.891 1.00 11.22 ? 59  GLN A HB3  1 
ATOM   935   H HG2  . GLN A  1 59  ? 144.234 132.998 122.021 1.00 12.18 ? 59  GLN A HG2  1 
ATOM   936   H HG3  . GLN A  1 59  ? 142.749 133.373 121.606 1.00 12.90 ? 59  GLN A HG3  1 
ATOM   937   H HE21 . GLN A  1 59  ? 143.022 135.491 122.417 1.00 12.98 ? 59  GLN A HE21 1 
ATOM   938   H HE22 . GLN A  1 59  ? 142.995 135.787 123.876 1.00 12.88 ? 59  GLN A HE22 1 
ATOM   939   N N    . PRO A  1 60  ? 139.828 132.856 121.542 1.00 16.68 ? 60  PRO A N    1 
ATOM   940   C CA   . PRO A  1 60  ? 139.213 133.293 120.283 1.00 8.42  ? 60  PRO A CA   1 
ATOM   941   C C    . PRO A  1 60  ? 140.263 133.792 119.302 1.00 0.00  ? 60  PRO A C    1 
ATOM   942   O O    . PRO A  1 60  ? 141.202 134.498 119.675 1.00 3.53  ? 60  PRO A O    1 
ATOM   943   C CB   . PRO A  1 60  ? 138.269 134.420 120.719 1.00 16.34 ? 60  PRO A CB   1 
ATOM   944   C CG   . PRO A  1 60  ? 138.046 134.203 122.168 1.00 3.98  ? 60  PRO A CG   1 
ATOM   945   C CD   . PRO A  1 60  ? 139.316 133.625 122.690 1.00 9.94  ? 60  PRO A CD   1 
ATOM   946   H HA   . PRO A  1 60  ? 138.703 132.572 119.882 1.00 11.70 ? 60  PRO A HA   1 
ATOM   947   H HB2  . PRO A  1 60  ? 138.691 135.279 120.562 1.00 13.25 ? 60  PRO A HB2  1 
ATOM   948   H HB3  . PRO A  1 60  ? 137.434 134.353 120.229 1.00 14.05 ? 60  PRO A HB3  1 
ATOM   949   H HG2  . PRO A  1 60  ? 137.856 135.051 122.599 1.00 10.93 ? 60  PRO A HG2  1 
ATOM   950   H HG3  . PRO A  1 60  ? 137.311 133.582 122.295 1.00 11.69 ? 60  PRO A HG3  1 
ATOM   951   H HD2  . PRO A  1 60  ? 139.935 134.331 122.931 1.00 12.11 ? 60  PRO A HD2  1 
ATOM   952   H HD3  . PRO A  1 60  ? 139.133 133.037 123.440 1.00 11.68 ? 60  PRO A HD3  1 
ATOM   953   N N    . GLY A  1 61  ? 140.085 133.436 118.033 1.00 7.23  ? 61  GLY A N    1 
ATOM   954   C CA   . GLY A  1 61  ? 140.971 133.876 116.979 1.00 6.95  ? 61  GLY A CA   1 
ATOM   955   C C    . GLY A  1 61  ? 142.203 133.024 116.749 1.00 4.46  ? 61  GLY A C    1 
ATOM   956   O O    . GLY A  1 61  ? 142.969 133.324 115.827 1.00 8.78  ? 61  GLY A O    1 
ATOM   957   H H    . GLY A  1 61  ? 139.445 132.930 117.760 1.00 11.83 ? 61  GLY A H    1 
ATOM   958   H HA2  . GLY A  1 61  ? 140.474 133.904 116.147 1.00 12.43 ? 61  GLY A HA2  1 
ATOM   959   H HA3  . GLY A  1 61  ? 141.268 134.778 117.179 1.00 12.37 ? 61  GLY A HA3  1 
ATOM   960   N N    . CYS A  1 62  ? 142.431 131.981 117.552 1.00 14.05 ? 62  CYS A N    1 
ATOM   961   C CA   . CYS A  1 62  ? 143.614 131.145 117.364 1.00 12.71 ? 62  CYS A CA   1 
ATOM   962   C C    . CYS A  1 62  ? 143.453 130.159 116.211 1.00 5.85  ? 62  CYS A C    1 
ATOM   963   O O    . CYS A  1 62  ? 144.439 129.834 115.537 1.00 16.16 ? 62  CYS A O    1 
ATOM   964   C CB   . CYS A  1 62  ? 143.931 130.393 118.660 1.00 8.18  ? 62  CYS A CB   1 
ATOM   965   S SG   . CYS A  1 62  ? 145.401 129.321 118.607 1.00 34.54 ? 62  CYS A SG   1 
ATOM   966   H H    . CYS A  1 62  ? 141.921 131.739 118.202 1.00 12.90 ? 62  CYS A H    1 
ATOM   967   H HA   . CYS A  1 62  ? 144.371 131.716 117.160 1.00 13.52 ? 62  CYS A HA   1 
ATOM   968   H HB2  . CYS A  1 62  ? 144.073 131.044 119.365 1.00 10.75 ? 62  CYS A HB2  1 
ATOM   969   H HB3  . CYS A  1 62  ? 143.171 129.834 118.884 1.00 12.36 ? 62  CYS A HB3  1 
ATOM   970   N N    . ASN A  1 63  ? 142.223 129.715 115.937 1.00 3.36  ? 63  ASN A N    1 
ATOM   971   C CA   . ASN A  1 63  ? 141.992 128.841 114.793 1.00 2.36  ? 63  ASN A CA   1 
ATOM   972   C C    . ASN A  1 63  ? 142.325 129.539 113.482 1.00 5.85  ? 63  ASN A C    1 
ATOM   973   O O    . ASN A  1 63  ? 142.971 128.952 112.607 1.00 10.55 ? 63  ASN A O    1 
ATOM   974   C CB   . ASN A  1 63  ? 140.539 128.366 114.779 1.00 11.54 ? 63  ASN A CB   1 
ATOM   975   C CG   . ASN A  1 63  ? 140.234 127.367 115.877 1.00 16.77 ? 63  ASN A CG   1 
ATOM   976   O OD1  . ASN A  1 63  ? 140.171 126.165 115.637 1.00 0.89  ? 63  ASN A OD1  1 
ATOM   977   N ND2  . ASN A  1 63  ? 140.042 127.864 117.091 1.00 28.83 ? 63  ASN A ND2  1 
ATOM   978   H H    . ASN A  1 63  ? 141.519 129.905 116.392 1.00 12.50 ? 63  ASN A H    1 
ATOM   979   H HA   . ASN A  1 63  ? 142.564 128.061 114.872 1.00 12.92 ? 63  ASN A HA   1 
ATOM   980   H HB2  . ASN A  1 63  ? 139.955 129.132 114.899 1.00 13.34 ? 63  ASN A HB2  1 
ATOM   981   H HB3  . ASN A  1 63  ? 140.355 127.940 113.927 1.00 12.76 ? 63  ASN A HB3  1 
ATOM   982   H HD21 . ASN A  1 63  ? 139.868 127.338 117.748 1.00 14.65 ? 63  ASN A HD21 1 
ATOM   983   H HD22 . ASN A  1 63  ? 140.097 128.712 117.222 1.00 14.46 ? 63  ASN A HD22 1 
ATOM   984   N N    . GLN A  1 64  ? 141.903 130.799 113.330 1.00 11.62 ? 64  GLN A N    1 
ATOM   985   C CA   . GLN A  1 64  ? 142.192 131.529 112.101 1.00 3.45  ? 64  GLN A CA   1 
ATOM   986   C C    . GLN A  1 64  ? 143.689 131.731 111.914 1.00 6.13  ? 64  GLN A C    1 
ATOM   987   O O    . GLN A  1 64  ? 144.222 131.519 110.816 1.00 19.79 ? 64  GLN A O    1 
ATOM   988   C CB   . GLN A  1 64  ? 141.484 132.887 112.116 1.00 14.32 ? 64  GLN A CB   1 
ATOM   989   C CG   . GLN A  1 64  ? 139.977 132.843 111.918 1.00 8.10  ? 64  GLN A CG   1 
ATOM   990   C CD   . GLN A  1 64  ? 139.219 132.475 113.183 1.00 16.20 ? 64  GLN A CD   1 
ATOM   991   O OE1  . GLN A  1 64  ? 139.810 132.278 114.242 1.00 23.22 ? 64  GLN A OE1  1 
ATOM   992   N NE2  . GLN A  1 64  ? 137.901 132.384 113.075 1.00 15.18 ? 64  GLN A NE2  1 
ATOM   993   H H    . GLN A  1 64  ? 141.457 131.242 113.916 1.00 14.13 ? 64  GLN A H    1 
ATOM   994   H HA   . GLN A  1 64  ? 141.860 131.023 111.343 1.00 13.79 ? 64  GLN A HA   1 
ATOM   995   H HB2  . GLN A  1 64  ? 141.654 133.314 112.970 1.00 14.24 ? 64  GLN A HB2  1 
ATOM   996   H HB3  . GLN A  1 64  ? 141.853 133.432 111.403 1.00 15.27 ? 64  GLN A HB3  1 
ATOM   997   H HG2  . GLN A  1 64  ? 139.672 133.718 111.632 1.00 13.06 ? 64  GLN A HG2  1 
ATOM   998   H HG3  . GLN A  1 64  ? 139.768 132.181 111.240 1.00 14.15 ? 64  GLN A HG3  1 
ATOM   999   H HE21 . GLN A  1 64  ? 137.521 132.529 112.317 1.00 16.08 ? 64  GLN A HE21 1 
ATOM   1000  H HE22 . GLN A  1 64  ? 137.426 132.179 113.762 1.00 14.45 ? 64  GLN A HE22 1 
ATOM   1001  N N    . ALA A  1 65  ? 144.395 132.081 112.991 1.00 6.95  ? 65  ALA A N    1 
ATOM   1002  C CA   . ALA A  1 65  ? 145.830 132.318 112.890 1.00 9.30  ? 65  ALA A CA   1 
ATOM   1003  C C    . ALA A  1 65  ? 146.579 131.040 112.541 1.00 10.31 ? 65  ALA A C    1 
ATOM   1004  O O    . ALA A  1 65  ? 147.465 131.049 111.676 1.00 14.97 ? 65  ALA A O    1 
ATOM   1005  C CB   . ALA A  1 65  ? 146.352 132.904 114.200 1.00 4.00  ? 65  ALA A CB   1 
ATOM   1006  H H    . ALA A  1 65  ? 144.068 132.187 113.779 1.00 13.12 ? 65  ALA A H    1 
ATOM   1007  H HA   . ALA A  1 65  ? 145.993 132.964 112.186 1.00 13.98 ? 65  ALA A HA   1 
ATOM   1008  H HB1  . ALA A  1 65  ? 147.307 133.055 114.118 1.00 12.66 ? 65  ALA A HB1  1 
ATOM   1009  H HB2  . ALA A  1 65  ? 145.897 133.743 114.372 1.00 13.35 ? 65  ALA A HB2  1 
ATOM   1010  H HB3  . ALA A  1 65  ? 146.175 132.278 114.919 1.00 10.23 ? 65  ALA A HB3  1 
ATOM   1011  N N    . CYS A  1 66  ? 146.210 129.917 113.158 1.00 17.65 ? 66  CYS A N    1 
ATOM   1012  C CA   . CYS A  1 66  ? 146.982 128.707 112.918 1.00 11.61 ? 66  CYS A CA   1 
ATOM   1013  C C    . CYS A  1 66  ? 146.612 128.060 111.593 1.00 9.95  ? 66  CYS A C    1 
ATOM   1014  O O    . CYS A  1 66  ? 147.474 127.449 110.945 1.00 19.68 ? 66  CYS A O    1 
ATOM   1015  C CB   . CYS A  1 66  ? 146.783 127.731 114.076 1.00 6.78  ? 66  CYS A CB   1 
ATOM   1016  S SG   . CYS A  1 66  ? 147.444 128.358 115.635 1.00 17.64 ? 66  CYS A SG   1 
ATOM   1017  H H    . CYS A  1 66  ? 145.545 129.833 113.697 1.00 15.24 ? 66  CYS A H    1 
ATOM   1018  H HA   . CYS A  1 66  ? 147.924 128.937 112.883 1.00 14.93 ? 66  CYS A HA   1 
ATOM   1019  H HB2  . CYS A  1 66  ? 145.833 127.577 114.196 1.00 12.44 ? 66  CYS A HB2  1 
ATOM   1020  H HB3  . CYS A  1 66  ? 147.233 126.897 113.870 1.00 13.93 ? 66  CYS A HB3  1 
ATOM   1021  N N    . TYR A  1 67  ? 145.383 128.268 111.116 1.00 1.33  ? 67  TYR A N    1 
ATOM   1022  C CA   . TYR A  1 67  ? 145.040 127.765 109.796 1.00 8.35  ? 67  TYR A CA   1 
ATOM   1023  C C    . TYR A  1 67  ? 145.737 128.587 108.723 1.00 17.70 ? 67  TYR A C    1 
ATOM   1024  O O    . TYR A  1 67  ? 146.188 128.040 107.710 1.00 12.89 ? 67  TYR A O    1 
ATOM   1025  C CB   . TYR A  1 67  ? 143.526 127.785 109.588 1.00 1.77  ? 67  TYR A CB   1 
ATOM   1026  C CG   . TYR A  1 67  ? 143.137 127.367 108.194 1.00 12.11 ? 67  TYR A CG   1 
ATOM   1027  C CD1  . TYR A  1 67  ? 143.032 126.025 107.860 1.00 10.51 ? 67  TYR A CD1  1 
ATOM   1028  C CD2  . TYR A  1 67  ? 142.918 128.307 107.200 1.00 10.70 ? 67  TYR A CD2  1 
ATOM   1029  C CE1  . TYR A  1 67  ? 142.698 125.633 106.586 1.00 4.94  ? 67  TYR A CE1  1 
ATOM   1030  C CE2  . TYR A  1 67  ? 142.587 127.924 105.923 1.00 8.13  ? 67  TYR A CE2  1 
ATOM   1031  C CZ   . TYR A  1 67  ? 142.481 126.585 105.621 1.00 13.47 ? 67  TYR A CZ   1 
ATOM   1032  O OH   . TYR A  1 67  ? 142.147 126.200 104.349 1.00 20.11 ? 67  TYR A OH   1 
ATOM   1033  H H    . TYR A  1 67  ? 144.751 128.682 111.526 1.00 12.86 ? 67  TYR A H    1 
ATOM   1034  H HA   . TYR A  1 67  ? 145.344 126.848 109.717 1.00 13.27 ? 67  TYR A HA   1 
ATOM   1035  H HB2  . TYR A  1 67  ? 143.111 127.170 110.214 1.00 10.99 ? 67  TYR A HB2  1 
ATOM   1036  H HB3  . TYR A  1 67  ? 143.195 128.684 109.737 1.00 12.19 ? 67  TYR A HB3  1 
ATOM   1037  H HD1  . TYR A  1 67  ? 143.181 125.378 108.512 1.00 12.16 ? 67  TYR A HD1  1 
ATOM   1038  H HD2  . TYR A  1 67  ? 142.992 129.213 107.400 1.00 13.85 ? 67  TYR A HD2  1 
ATOM   1039  H HE1  . TYR A  1 67  ? 142.624 124.730 106.376 1.00 11.90 ? 67  TYR A HE1  1 
ATOM   1040  H HE2  . TYR A  1 67  ? 142.436 128.565 105.266 1.00 13.48 ? 67  TYR A HE2  1 
ATOM   1041  H HH   . TYR A  1 67  ? 142.113 126.872 103.847 1.00 14.90 ? 67  TYR A HH   1 
ATOM   1042  N N    . ASP A  1 68  ? 145.836 129.906 108.923 1.00 16.10 ? 68  ASP A N    1 
ATOM   1043  C CA   . ASP A  1 68  ? 146.506 130.731 107.928 1.00 7.44  ? 68  ASP A CA   1 
ATOM   1044  C C    . ASP A  1 68  ? 148.008 130.486 107.943 1.00 9.55  ? 68  ASP A C    1 
ATOM   1045  O O    . ASP A  1 68  ? 148.670 130.642 106.912 1.00 10.96 ? 68  ASP A O    1 
ATOM   1046  C CB   . ASP A  1 68  ? 146.203 132.208 108.180 1.00 13.81 ? 68  ASP A CB   1 
ATOM   1047  C CG   . ASP A  1 68  ? 146.708 133.102 107.070 1.00 17.43 ? 68  ASP A CG   1 
ATOM   1048  O OD1  . ASP A  1 68  ? 146.217 132.963 105.933 1.00 11.04 ? 68  ASP A OD1  1 
ATOM   1049  O OD2  . ASP A  1 68  ? 147.595 133.939 107.331 1.00 20.37 ? 68  ASP A OD2  1 
ATOM   1050  H H    . ASP A  1 68  ? 145.532 130.330 109.605 1.00 14.32 ? 68  ASP A H    1 
ATOM   1051  H HA   . ASP A  1 68  ? 146.172 130.499 107.047 1.00 13.48 ? 68  ASP A HA   1 
ATOM   1052  H HB2  . ASP A  1 68  ? 145.243 132.326 108.246 1.00 15.36 ? 68  ASP A HB2  1 
ATOM   1053  H HB3  . ASP A  1 68  ? 146.630 132.484 109.006 1.00 14.60 ? 68  ASP A HB3  1 
ATOM   1054  N N    . ARG A  1 69  ? 148.562 130.105 109.095 1.00 18.67 ? 69  ARG A N    1 
ATOM   1055  C CA   . ARG A  1 69  ? 149.988 129.814 109.159 1.00 11.52 ? 69  ARG A CA   1 
ATOM   1056  C C    . ARG A  1 69  ? 150.324 128.445 108.579 1.00 12.19 ? 69  ARG A C    1 
ATOM   1057  O O    . ARG A  1 69  ? 151.419 128.263 108.039 1.00 13.61 ? 69  ARG A O    1 
ATOM   1058  C CB   . ARG A  1 69  ? 150.481 129.899 110.603 1.00 9.76  ? 69  ARG A CB   1 
ATOM   1059  C CG   . ARG A  1 69  ? 151.997 129.929 110.745 1.00 12.47 ? 69  ARG A CG   1 
ATOM   1060  C CD   . ARG A  1 69  ? 152.604 131.175 110.121 1.00 15.82 ? 69  ARG A CD   1 
ATOM   1061  N NE   . ARG A  1 69  ? 154.055 131.202 110.244 1.00 22.57 ? 69  ARG A NE   1 
ATOM   1062  C CZ   . ARG A  1 69  ? 154.824 132.200 109.831 1.00 24.59 ? 69  ARG A CZ   1 
ATOM   1063  N NH1  . ARG A  1 69  ? 154.311 133.279 109.261 1.00 21.96 ? 69  ARG A NH1  1 
ATOM   1064  N NH2  . ARG A  1 69  ? 156.141 132.117 109.997 1.00 23.37 ? 69  ARG A NH2  1 
ATOM   1065  H H    . ARG A  1 69  ? 148.141 130.008 109.838 1.00 16.00 ? 69  ARG A H    1 
ATOM   1066  H HA   . ARG A  1 69  ? 150.458 130.480 108.635 1.00 15.47 ? 69  ARG A HA   1 
ATOM   1067  H HB2  . ARG A  1 69  ? 150.130 130.709 111.004 1.00 15.05 ? 69  ARG A HB2  1 
ATOM   1068  H HB3  . ARG A  1 69  ? 150.154 129.126 111.089 1.00 14.38 ? 69  ARG A HB3  1 
ATOM   1069  H HG2  . ARG A  1 69  ? 152.228 129.922 111.687 1.00 16.75 ? 69  ARG A HG2  1 
ATOM   1070  H HG3  . ARG A  1 69  ? 152.376 129.154 110.303 1.00 14.90 ? 69  ARG A HG3  1 
ATOM   1071  H HD2  . ARG A  1 69  ? 152.389 131.202 109.176 1.00 15.58 ? 69  ARG A HD2  1 
ATOM   1072  H HD3  . ARG A  1 69  ? 152.248 131.960 110.567 1.00 16.63 ? 69  ARG A HD3  1 
ATOM   1073  H HE   . ARG A  1 69  ? 154.436 130.538 110.637 1.00 16.15 ? 69  ARG A HE   1 
ATOM   1074  H HH11 . ARG A  1 69  ? 153.461 133.345 109.148 1.00 16.21 ? 69  ARG A HH11 1 
ATOM   1075  H HH12 . ARG A  1 69  ? 154.829 133.914 109.001 1.00 16.45 ? 69  ARG A HH12 1 
ATOM   1076  H HH21 . ARG A  1 69  ? 156.484 131.420 110.366 1.00 16.20 ? 69  ARG A HH21 1 
ATOM   1077  H HH22 . ARG A  1 69  ? 156.649 132.758 109.733 1.00 16.41 ? 69  ARG A HH22 1 
ATOM   1078  N N    . ALA A  1 70  ? 149.404 127.479 108.665 1.00 23.14 ? 70  ALA A N    1 
ATOM   1079  C CA   . ALA A  1 70  ? 149.715 126.136 108.185 1.00 1.60  ? 70  ALA A CA   1 
ATOM   1080  C C    . ALA A  1 70  ? 149.482 125.977 106.687 1.00 14.92 ? 70  ALA A C    1 
ATOM   1081  O O    . ALA A  1 70  ? 150.186 125.192 106.042 1.00 14.18 ? 70  ALA A O    1 
ATOM   1082  C CB   . ALA A  1 70  ? 148.883 125.106 108.946 1.00 5.54  ? 70  ALA A CB   1 
ATOM   1083  H H    . ALA A  1 70  ? 148.613 127.574 108.988 1.00 18.25 ? 70  ALA A H    1 
ATOM   1084  H HA   . ALA A  1 70  ? 150.650 125.949 108.362 1.00 15.44 ? 70  ALA A HA   1 
ATOM   1085  H HB1  . ALA A  1 70  ? 149.098 124.220 108.616 1.00 16.32 ? 70  ALA A HB1  1 
ATOM   1086  H HB2  . ALA A  1 70  ? 149.094 125.168 109.891 1.00 15.83 ? 70  ALA A HB2  1 
ATOM   1087  H HB3  . ALA A  1 70  ? 147.942 125.294 108.804 1.00 15.90 ? 70  ALA A HB3  1 
ATOM   1088  N N    . PHE A  1 71  ? 148.512 126.691 106.115 1.00 21.43 ? 71  PHE A N    1 
ATOM   1089  C CA   . PHE A  1 71  ? 148.180 126.593 104.691 1.00 19.56 ? 71  PHE A CA   1 
ATOM   1090  C C    . PHE A  1 71  ? 148.104 127.988 104.085 1.00 16.52 ? 71  PHE A C    1 
ATOM   1091  O O    . PHE A  1 71  ? 147.010 128.525 103.871 1.00 22.26 ? 71  PHE A O    1 
ATOM   1092  C CB   . PHE A  1 71  ? 146.875 125.823 104.490 1.00 11.46 ? 71  PHE A CB   1 
ATOM   1093  C CG   . PHE A  1 71  ? 146.877 124.471 105.134 1.00 10.53 ? 71  PHE A CG   1 
ATOM   1094  C CD1  . PHE A  1 71  ? 147.567 123.420 104.555 1.00 15.77 ? 71  PHE A CD1  1 
ATOM   1095  C CD2  . PHE A  1 71  ? 146.210 124.254 106.326 1.00 12.96 ? 71  PHE A CD2  1 
ATOM   1096  C CE1  . PHE A  1 71  ? 147.583 122.176 105.146 1.00 13.59 ? 71  PHE A CE1  1 
ATOM   1097  C CE2  . PHE A  1 71  ? 146.225 123.010 106.923 1.00 9.38  ? 71  PHE A CE2  1 
ATOM   1098  C CZ   . PHE A  1 71  ? 146.911 121.970 106.330 1.00 14.25 ? 71  PHE A CZ   1 
ATOM   1099  H H    . PHE A  1 71  ? 148.020 127.253 106.541 1.00 16.88 ? 71  PHE A H    1 
ATOM   1100  H HA   . PHE A  1 71  ? 148.882 126.105 104.235 1.00 17.20 ? 71  PHE A HA   1 
ATOM   1101  H HB2  . PHE A  1 71  ? 146.146 126.335 104.874 1.00 16.03 ? 71  PHE A HB2  1 
ATOM   1102  H HB3  . PHE A  1 71  ? 146.726 125.700 103.539 1.00 17.14 ? 71  PHE A HB3  1 
ATOM   1103  H HD1  . PHE A  1 71  ? 148.022 123.554 103.755 1.00 16.58 ? 71  PHE A HD1  1 
ATOM   1104  H HD2  . PHE A  1 71  ? 145.747 124.952 106.729 1.00 15.12 ? 71  PHE A HD2  1 
ATOM   1105  H HE1  . PHE A  1 71  ? 148.046 121.476 104.745 1.00 16.21 ? 71  PHE A HE1  1 
ATOM   1106  H HE2  . PHE A  1 71  ? 145.770 122.872 107.722 1.00 15.61 ? 71  PHE A HE2  1 
ATOM   1107  H HZ   . PHE A  1 71  ? 146.921 121.131 106.731 1.00 17.57 ? 71  PHE A HZ   1 
ATOM   1108  N N    . PRO A  1 72  ? 149.252 128.610 103.797 1.00 13.84 ? 72  PRO A N    1 
ATOM   1109  C CA   . PRO A  1 72  ? 149.216 129.978 103.252 1.00 12.35 ? 72  PRO A CA   1 
ATOM   1110  C C    . PRO A  1 72  ? 148.446 130.095 101.949 1.00 19.19 ? 72  PRO A C    1 
ATOM   1111  O O    . PRO A  1 72  ? 147.747 131.092 101.734 1.00 16.78 ? 72  PRO A O    1 
ATOM   1112  C CB   . PRO A  1 72  ? 150.703 130.312 103.059 1.00 16.78 ? 72  PRO A CB   1 
ATOM   1113  C CG   . PRO A  1 72  ? 151.441 129.338 103.904 1.00 17.51 ? 72  PRO A CG   1 
ATOM   1114  C CD   . PRO A  1 72  ? 150.627 128.095 103.886 1.00 13.66 ? 72  PRO A CD   1 
ATOM   1115  H HA   . PRO A  1 72  ? 148.834 130.588 103.904 1.00 14.99 ? 72  PRO A HA   1 
ATOM   1116  H HB2  . PRO A  1 72  ? 150.942 130.204 102.125 1.00 18.49 ? 72  PRO A HB2  1 
ATOM   1117  H HB3  . PRO A  1 72  ? 150.874 131.221 103.354 1.00 17.22 ? 72  PRO A HB3  1 
ATOM   1118  H HG2  . PRO A  1 72  ? 152.319 129.176 103.524 1.00 17.39 ? 72  PRO A HG2  1 
ATOM   1119  H HG3  . PRO A  1 72  ? 151.519 129.683 104.808 1.00 18.11 ? 72  PRO A HG3  1 
ATOM   1120  H HD2  . PRO A  1 72  ? 150.842 127.560 103.106 1.00 16.23 ? 72  PRO A HD2  1 
ATOM   1121  H HD3  . PRO A  1 72  ? 150.752 127.597 104.709 1.00 16.94 ? 72  PRO A HD3  1 
ATOM   1122  N N    . ILE A  1 73  ? 148.552 129.100 101.075 1.00 20.62 ? 73  ILE A N    1 
ATOM   1123  C CA   . ILE A  1 73  ? 147.809 129.054 99.822  1.00 11.48 ? 73  ILE A CA   1 
ATOM   1124  C C    . ILE A  1 73  ? 147.306 127.631 99.644  1.00 21.51 ? 73  ILE A C    1 
ATOM   1125  O O    . ILE A  1 73  ? 148.046 126.668 99.868  1.00 36.00 ? 73  ILE A O    1 
ATOM   1126  C CB   . ILE A  1 73  ? 148.683 129.483 98.623  1.00 28.96 ? 73  ILE A CB   1 
ATOM   1127  C CG1  . ILE A  1 73  ? 149.180 130.918 98.813  1.00 28.19 ? 73  ILE A CG1  1 
ATOM   1128  C CG2  . ILE A  1 73  ? 147.899 129.378 97.316  1.00 26.43 ? 73  ILE A CG2  1 
ATOM   1129  C CD1  . ILE A  1 73  ? 150.046 131.430 97.682  1.00 23.53 ? 73  ILE A CD1  1 
ATOM   1130  H H    . ILE A  1 73  ? 149.065 128.419 101.190 1.00 20.70 ? 73  ILE A H    1 
ATOM   1131  H HA   . ILE A  1 73  ? 147.044 129.647 99.876  1.00 18.65 ? 73  ILE A HA   1 
ATOM   1132  H HB   . ILE A  1 73  ? 149.452 128.893 98.572  1.00 21.00 ? 73  ILE A HB   1 
ATOM   1133  H HG12 . ILE A  1 73  ? 148.412 131.506 98.886  1.00 21.36 ? 73  ILE A HG12 1 
ATOM   1134  H HG13 . ILE A  1 73  ? 149.706 130.961 99.627  1.00 20.24 ? 73  ILE A HG13 1 
ATOM   1135  H HG21 . ILE A  1 73  ? 148.484 129.590 96.573  1.00 20.69 ? 73  ILE A HG21 1 
ATOM   1136  H HG22 . ILE A  1 73  ? 147.562 128.475 97.212  1.00 21.93 ? 73  ILE A HG22 1 
ATOM   1137  H HG23 . ILE A  1 73  ? 147.159 130.005 97.342  1.00 20.66 ? 73  ILE A HG23 1 
ATOM   1138  H HD11 . ILE A  1 73  ? 150.457 132.264 97.955  1.00 21.75 ? 73  ILE A HD11 1 
ATOM   1139  H HD12 . ILE A  1 73  ? 150.730 130.771 97.485  1.00 20.02 ? 73  ILE A HD12 1 
ATOM   1140  H HD13 . ILE A  1 73  ? 149.492 131.575 96.899  1.00 20.79 ? 73  ILE A HD13 1 
ATOM   1141  N N    . SER A  1 74  ? 146.050 127.495 99.235  1.00 25.75 ? 74  SER A N    1 
ATOM   1142  C CA   . SER A  1 74  ? 145.470 126.176 99.041  1.00 11.03 ? 74  SER A CA   1 
ATOM   1143  C C    . SER A  1 74  ? 146.106 125.481 97.843  1.00 23.31 ? 74  SER A C    1 
ATOM   1144  O O    . SER A  1 74  ? 146.567 126.124 96.897  1.00 31.58 ? 74  SER A O    1 
ATOM   1145  C CB   . SER A  1 74  ? 143.959 126.286 98.846  1.00 25.22 ? 74  SER A CB   1 
ATOM   1146  O OG   . SER A  1 74  ? 143.364 125.007 98.732  1.00 33.82 ? 74  SER A OG   1 
ATOM   1147  H H    . SER A  1 74  ? 145.516 128.148 99.063  1.00 22.40 ? 74  SER A H    1 
ATOM   1148  H HA   . SER A  1 74  ? 145.635 125.634 99.829  1.00 20.31 ? 74  SER A HA   1 
ATOM   1149  H HB2  . SER A  1 74  ? 143.575 126.744 99.610  1.00 23.18 ? 74  SER A HB2  1 
ATOM   1150  H HB3  . SER A  1 74  ? 143.782 126.789 98.036  1.00 21.64 ? 74  SER A HB3  1 
ATOM   1151  H HG   . SER A  1 74  ? 143.497 124.564 99.434  1.00 23.15 ? 74  SER A HG   1 
ATOM   1152  N N    . HIS A  1 75  ? 146.135 124.147 97.895  1.00 24.44 ? 75  HIS A N    1 
ATOM   1153  C CA   . HIS A  1 75  ? 146.731 123.379 96.807  1.00 19.90 ? 75  HIS A CA   1 
ATOM   1154  C C    . HIS A  1 75  ? 145.952 123.581 95.515  1.00 23.94 ? 75  HIS A C    1 
ATOM   1155  O O    . HIS A  1 75  ? 146.537 123.726 94.433  1.00 25.51 ? 75  HIS A O    1 
ATOM   1156  C CB   . HIS A  1 75  ? 146.746 121.893 97.162  1.00 28.87 ? 75  HIS A CB   1 
ATOM   1157  C CG   . HIS A  1 75  ? 147.648 121.539 98.302  1.00 21.78 ? 75  HIS A CG   1 
ATOM   1158  N ND1  . HIS A  1 75  ? 147.738 122.298 99.447  1.00 27.75 ? 75  HIS A ND1  1 
ATOM   1159  C CD2  . HIS A  1 75  ? 148.478 120.486 98.485  1.00 23.85 ? 75  HIS A CD2  1 
ATOM   1160  C CE1  . HIS A  1 75  ? 148.595 121.737 100.280 1.00 27.48 ? 75  HIS A CE1  1 
ATOM   1161  N NE2  . HIS A  1 75  ? 149.060 120.637 99.720  1.00 22.68 ? 75  HIS A NE2  1 
ATOM   1162  H H    . HIS A  1 75  ? 145.821 123.672 98.540  1.00 24.52 ? 75  HIS A H    1 
ATOM   1163  H HA   . HIS A  1 75  ? 147.645 123.672 96.665  1.00 24.17 ? 75  HIS A HA   1 
ATOM   1164  H HB2  . HIS A  1 75  ? 145.847 121.621 97.404  1.00 26.04 ? 75  HIS A HB2  1 
ATOM   1165  H HB3  . HIS A  1 75  ? 147.042 121.391 96.387  1.00 27.61 ? 75  HIS A HB3  1 
ATOM   1166  H HD2  . HIS A  1 75  ? 148.632 119.794 97.884  1.00 25.69 ? 75  HIS A HD2  1 
ATOM   1167  H HE1  . HIS A  1 75  ? 148.832 122.064 101.118 1.00 27.43 ? 75  HIS A HE1  1 
ATOM   1168  H HE2  . HIS A  1 75  ? 149.633 120.101 100.071 1.00 26.32 ? 75  HIS A HE2  1 
ATOM   1169  N N    . ILE A  1 76  ? 144.623 123.607 95.619  1.00 27.25 ? 76  ILE A N    1 
ATOM   1170  C CA   . ILE A  1 76  ? 143.770 123.610 94.438  1.00 24.07 ? 76  ILE A CA   1 
ATOM   1171  C C    . ILE A  1 76  ? 143.907 124.924 93.675  1.00 24.91 ? 76  ILE A C    1 
ATOM   1172  O O    . ILE A  1 76  ? 143.910 124.943 92.437  1.00 30.10 ? 76  ILE A O    1 
ATOM   1173  C CB   . ILE A  1 76  ? 142.314 123.323 94.861  1.00 25.39 ? 76  ILE A CB   1 
ATOM   1174  C CG1  . ILE A  1 76  ? 141.413 123.118 93.643  1.00 29.93 ? 76  ILE A CG1  1 
ATOM   1175  C CG2  . ILE A  1 76  ? 141.775 124.442 95.741  1.00 28.84 ? 76  ILE A CG2  1 
ATOM   1176  C CD1  . ILE A  1 76  ? 141.759 121.890 92.832  1.00 31.88 ? 76  ILE A CD1  1 
ATOM   1177  H H    . ILE A  1 76  ? 144.195 123.622 96.364  1.00 27.27 ? 76  ILE A H    1 
ATOM   1178  H HA   . ILE A  1 76  ? 144.058 122.897 93.848  1.00 27.36 ? 76  ILE A HA   1 
ATOM   1179  H HB   . ILE A  1 76  ? 142.310 122.503 95.379  1.00 27.43 ? 76  ILE A HB   1 
ATOM   1180  H HG12 . ILE A  1 76  ? 140.497 123.023 93.947  1.00 29.42 ? 76  ILE A HG12 1 
ATOM   1181  H HG13 . ILE A  1 76  ? 141.487 123.890 93.061  1.00 28.74 ? 76  ILE A HG13 1 
ATOM   1182  H HG21 . ILE A  1 76  ? 140.898 124.189 96.070  1.00 27.77 ? 76  ILE A HG21 1 
ATOM   1183  H HG22 . ILE A  1 76  ? 142.378 124.581 96.487  1.00 27.74 ? 76  ILE A HG22 1 
ATOM   1184  H HG23 . ILE A  1 76  ? 141.708 125.255 95.216  1.00 29.29 ? 76  ILE A HG23 1 
ATOM   1185  H HD11 . ILE A  1 76  ? 141.043 121.720 92.199  1.00 30.24 ? 76  ILE A HD11 1 
ATOM   1186  H HD12 . ILE A  1 76  ? 142.589 122.046 92.356  1.00 29.50 ? 76  ILE A HD12 1 
ATOM   1187  H HD13 . ILE A  1 76  ? 141.855 121.133 93.431  1.00 28.95 ? 76  ILE A HD13 1 
ATOM   1188  N N    . ARG A  1 77  ? 144.084 126.036 94.389  1.00 22.60 ? 77  ARG A N    1 
ATOM   1189  C CA   . ARG A  1 77  ? 144.214 127.319 93.709  1.00 26.18 ? 77  ARG A CA   1 
ATOM   1190  C C    . ARG A  1 77  ? 145.586 127.469 93.066  1.00 30.46 ? 77  ARG A C    1 
ATOM   1191  O O    . ARG A  1 77  ? 145.701 128.048 91.978  1.00 24.57 ? 77  ARG A O    1 
ATOM   1192  C CB   . ARG A  1 77  ? 143.949 128.461 94.690  1.00 26.37 ? 77  ARG A CB   1 
ATOM   1193  C CG   . ARG A  1 77  ? 142.464 128.692 94.953  1.00 27.31 ? 77  ARG A CG   1 
ATOM   1194  C CD   . ARG A  1 77  ? 142.219 129.751 96.008  1.00 27.28 ? 77  ARG A CD   1 
ATOM   1195  N NE   . ARG A  1 77  ? 142.209 129.219 97.366  1.00 28.78 ? 77  ARG A NE   1 
ATOM   1196  C CZ   . ARG A  1 77  ? 141.154 128.673 97.957  1.00 27.19 ? 77  ARG A CZ   1 
ATOM   1197  N NH1  . ARG A  1 77  ? 140.000 128.537 97.327  1.00 32.25 ? 77  ARG A NH1  1 
ATOM   1198  N NH2  . ARG A  1 77  ? 141.259 128.260 99.216  1.00 24.85 ? 77  ARG A NH2  1 
ATOM   1199  H H    . ARG A  1 77  ? 144.130 126.073 95.247  1.00 25.91 ? 77  ARG A H    1 
ATOM   1200  H HA   . ARG A  1 77  ? 143.549 127.370 93.005  1.00 26.62 ? 77  ARG A HA   1 
ATOM   1201  H HB2  . ARG A  1 77  ? 144.374 128.252 95.537  1.00 25.53 ? 77  ARG A HB2  1 
ATOM   1202  H HB3  . ARG A  1 77  ? 144.320 129.280 94.327  1.00 26.26 ? 77  ARG A HB3  1 
ATOM   1203  H HG2  . ARG A  1 77  ? 142.035 128.974 94.133  1.00 26.61 ? 77  ARG A HG2  1 
ATOM   1204  H HG3  . ARG A  1 77  ? 142.068 127.863 95.265  1.00 26.62 ? 77  ARG A HG3  1 
ATOM   1205  H HD2  . ARG A  1 77  ? 142.924 130.415 95.953  1.00 26.91 ? 77  ARG A HD2  1 
ATOM   1206  H HD3  . ARG A  1 77  ? 141.360 130.170 95.841  1.00 26.16 ? 77  ARG A HD3  1 
ATOM   1207  H HE   . ARG A  1 77  ? 142.935 129.282 97.824  1.00 26.37 ? 77  ARG A HE   1 
ATOM   1208  H HH11 . ARG A  1 77  ? 139.917 128.801 96.513  1.00 27.35 ? 77  ARG A HH11 1 
ATOM   1209  H HH12 . ARG A  1 77  ? 139.331 128.180 97.732  1.00 26.87 ? 77  ARG A HH12 1 
ATOM   1210  H HH21 . ARG A  1 77  ? 142.005 128.344 99.635  1.00 25.55 ? 77  ARG A HH21 1 
ATOM   1211  H HH22 . ARG A  1 77  ? 140.582 127.904 99.609  1.00 25.85 ? 77  ARG A HH22 1 
ATOM   1212  N N    . TYR A  1 78  ? 146.623 126.916 93.700  1.00 34.82 ? 78  TYR A N    1 
ATOM   1213  C CA   . TYR A  1 78  ? 147.940 126.878 93.077  1.00 23.44 ? 78  TYR A CA   1 
ATOM   1214  C C    . TYR A  1 78  ? 147.912 126.062 91.794  1.00 28.88 ? 78  TYR A C    1 
ATOM   1215  O O    . TYR A  1 78  ? 148.492 126.468 90.780  1.00 32.59 ? 78  TYR A O    1 
ATOM   1216  C CB   . TYR A  1 78  ? 148.965 126.299 94.050  1.00 24.65 ? 78  TYR A CB   1 
ATOM   1217  C CG   . TYR A  1 78  ? 150.377 126.277 93.506  1.00 29.23 ? 78  TYR A CG   1 
ATOM   1218  C CD1  . TYR A  1 78  ? 151.191 127.399 93.567  1.00 34.73 ? 78  TYR A CD1  1 
ATOM   1219  C CD2  . TYR A  1 78  ? 150.898 125.123 92.931  1.00 26.47 ? 78  TYR A CD2  1 
ATOM   1220  C CE1  . TYR A  1 78  ? 152.479 127.374 93.067  1.00 31.32 ? 78  TYR A CE1  1 
ATOM   1221  C CE2  . TYR A  1 78  ? 152.180 125.091 92.431  1.00 25.02 ? 78  TYR A CE2  1 
ATOM   1222  C CZ   . TYR A  1 78  ? 152.968 126.216 92.502  1.00 28.57 ? 78  TYR A CZ   1 
ATOM   1223  O OH   . TYR A  1 78  ? 154.248 126.182 92.003  1.00 25.88 ? 78  TYR A OH   1 
ATOM   1224  H H    . TYR A  1 78  ? 146.587 126.559 94.482  1.00 29.08 ? 78  TYR A H    1 
ATOM   1225  H HA   . TYR A  1 78  ? 148.211 127.783 92.854  1.00 28.10 ? 78  TYR A HA   1 
ATOM   1226  H HB2  . TYR A  1 78  ? 148.967 126.837 94.857  1.00 28.58 ? 78  TYR A HB2  1 
ATOM   1227  H HB3  . TYR A  1 78  ? 148.714 125.387 94.262  1.00 28.42 ? 78  TYR A HB3  1 
ATOM   1228  H HD1  . TYR A  1 78  ? 150.863 128.182 93.947  1.00 30.01 ? 78  TYR A HD1  1 
ATOM   1229  H HD2  . TYR A  1 78  ? 150.369 124.359 92.880  1.00 29.19 ? 78  TYR A HD2  1 
ATOM   1230  H HE1  . TYR A  1 78  ? 153.014 128.133 93.114  1.00 29.70 ? 78  TYR A HE1  1 
ATOM   1231  H HE2  . TYR A  1 78  ? 152.513 124.310 92.049  1.00 28.02 ? 78  TYR A HE2  1 
ATOM   1232  H HH   . TYR A  1 78  ? 154.408 125.425 91.678  1.00 28.31 ? 78  TYR A HH   1 
ATOM   1233  N N    . TRP A  1 79  ? 147.235 124.912 91.815  1.00 25.60 ? 79  TRP A N    1 
ATOM   1234  C CA   . TRP A  1 79  ? 147.155 124.093 90.608  1.00 24.93 ? 79  TRP A CA   1 
ATOM   1235  C C    . TRP A  1 79  ? 146.353 124.782 89.509  1.00 28.74 ? 79  TRP A C    1 
ATOM   1236  O O    . TRP A  1 79  ? 146.717 124.696 88.333  1.00 36.24 ? 79  TRP A O    1 
ATOM   1237  C CB   . TRP A  1 79  ? 146.579 122.716 90.941  1.00 30.47 ? 79  TRP A CB   1 
ATOM   1238  C CG   . TRP A  1 79  ? 147.503 121.897 91.802  1.00 25.49 ? 79  TRP A CG   1 
ATOM   1239  C CD1  . TRP A  1 79  ? 148.867 121.930 91.795  1.00 27.16 ? 79  TRP A CD1  1 
ATOM   1240  C CD2  . TRP A  1 79  ? 147.132 120.951 92.812  1.00 25.24 ? 79  TRP A CD2  1 
ATOM   1241  N NE1  . TRP A  1 79  ? 149.368 121.057 92.725  1.00 27.22 ? 79  TRP A NE1  1 
ATOM   1242  C CE2  . TRP A  1 79  ? 148.324 120.446 93.366  1.00 29.85 ? 79  TRP A CE2  1 
ATOM   1243  C CE3  . TRP A  1 79  ? 145.910 120.481 93.300  1.00 28.31 ? 79  TRP A CE3  1 
ATOM   1244  C CZ2  . TRP A  1 79  ? 148.329 119.490 94.379  1.00 24.68 ? 79  TRP A CZ2  1 
ATOM   1245  C CZ3  . TRP A  1 79  ? 145.918 119.536 94.306  1.00 23.56 ? 79  TRP A CZ3  1 
ATOM   1246  C CH2  . TRP A  1 79  ? 147.118 119.049 94.834  1.00 26.30 ? 79  TRP A CH2  1 
ATOM   1247  H H    . TRP A  1 79  ? 146.824 124.591 92.498  1.00 28.51 ? 79  TRP A H    1 
ATOM   1248  H HA   . TRP A  1 79  ? 148.053 123.965 90.265  1.00 28.78 ? 79  TRP A HA   1 
ATOM   1249  H HB2  . TRP A  1 79  ? 145.743 122.829 91.420  1.00 29.80 ? 79  TRP A HB2  1 
ATOM   1250  H HB3  . TRP A  1 79  ? 146.426 122.229 90.116  1.00 29.35 ? 79  TRP A HB3  1 
ATOM   1251  H HD1  . TRP A  1 79  ? 149.383 122.462 91.233  1.00 28.99 ? 79  TRP A HD1  1 
ATOM   1252  H HE1  . TRP A  1 79  ? 150.202 120.918 92.883  1.00 28.54 ? 79  TRP A HE1  1 
ATOM   1253  H HE3  . TRP A  1 79  ? 145.107 120.799 92.955  1.00 29.44 ? 79  TRP A HE3  1 
ATOM   1254  H HZ2  . TRP A  1 79  ? 149.126 119.166 94.733  1.00 27.88 ? 79  TRP A HZ2  1 
ATOM   1255  H HZ3  . TRP A  1 79  ? 145.110 119.214 94.636  1.00 28.42 ? 79  TRP A HZ3  1 
ATOM   1256  H HH2  . TRP A  1 79  ? 147.092 118.412 95.511  1.00 29.27 ? 79  TRP A HH2  1 
ATOM   1257  N N    . VAL A  1 80  ? 145.260 125.466 89.856  1.00 32.74 ? 80  VAL A N    1 
ATOM   1258  C CA   . VAL A  1 80  ? 144.496 126.173 88.827  1.00 32.00 ? 80  VAL A CA   1 
ATOM   1259  C C    . VAL A  1 80  ? 145.325 127.295 88.209  1.00 30.99 ? 80  VAL A C    1 
ATOM   1260  O O    . VAL A  1 80  ? 145.337 127.478 86.982  1.00 30.55 ? 80  VAL A O    1 
ATOM   1261  C CB   . VAL A  1 80  ? 143.174 126.708 89.409  1.00 35.67 ? 80  VAL A CB   1 
ATOM   1262  C CG1  . VAL A  1 80  ? 142.429 127.523 88.369  1.00 34.09 ? 80  VAL A CG1  1 
ATOM   1263  C CG2  . VAL A  1 80  ? 142.297 125.563 89.885  1.00 37.56 ? 80  VAL A CG2  1 
ATOM   1264  H H    . VAL A  1 80  ? 144.948 125.535 90.655  1.00 32.92 ? 80  VAL A H    1 
ATOM   1265  H HA   . VAL A  1 80  ? 144.274 125.547 88.120  1.00 33.80 ? 80  VAL A HA   1 
ATOM   1266  H HB   . VAL A  1 80  ? 143.366 127.281 90.167  1.00 33.41 ? 80  VAL A HB   1 
ATOM   1267  H HG11 . VAL A  1 80  ? 141.508 127.629 88.655  1.00 34.18 ? 80  VAL A HG11 1 
ATOM   1268  H HG12 . VAL A  1 80  ? 142.850 128.392 88.286  1.00 34.88 ? 80  VAL A HG12 1 
ATOM   1269  H HG13 . VAL A  1 80  ? 142.459 127.055 87.520  1.00 34.51 ? 80  VAL A HG13 1 
ATOM   1270  H HG21 . VAL A  1 80  ? 141.621 125.915 90.486  1.00 34.45 ? 80  VAL A HG21 1 
ATOM   1271  H HG22 . VAL A  1 80  ? 141.872 125.150 89.117  1.00 34.34 ? 80  VAL A HG22 1 
ATOM   1272  H HG23 . VAL A  1 80  ? 142.843 124.912 90.350  1.00 34.38 ? 80  VAL A HG23 1 
ATOM   1273  N N    . PHE A  1 81  ? 146.036 128.064 89.038  1.00 34.67 ? 81  PHE A N    1 
ATOM   1274  C CA   . PHE A  1 81  ? 146.893 129.114 88.496  1.00 32.87 ? 81  PHE A CA   1 
ATOM   1275  C C    . PHE A  1 81  ? 147.993 128.534 87.614  1.00 36.53 ? 81  PHE A C    1 
ATOM   1276  O O    . PHE A  1 81  ? 148.323 129.102 86.566  1.00 40.74 ? 81  PHE A O    1 
ATOM   1277  C CB   . PHE A  1 81  ? 147.495 129.943 89.627  1.00 31.14 ? 81  PHE A CB   1 
ATOM   1278  C CG   . PHE A  1 81  ? 148.343 131.086 89.149  1.00 38.92 ? 81  PHE A CG   1 
ATOM   1279  C CD1  . PHE A  1 81  ? 147.758 132.264 88.718  1.00 42.04 ? 81  PHE A CD1  1 
ATOM   1280  C CD2  . PHE A  1 81  ? 149.722 130.987 89.131  1.00 41.48 ? 81  PHE A CD2  1 
ATOM   1281  C CE1  . PHE A  1 81  ? 148.531 133.318 88.279  1.00 37.78 ? 81  PHE A CE1  1 
ATOM   1282  C CE2  . PHE A  1 81  ? 150.498 132.041 88.693  1.00 36.43 ? 81  PHE A CE2  1 
ATOM   1283  C CZ   . PHE A  1 81  ? 149.902 133.204 88.266  1.00 31.39 ? 81  PHE A CZ   1 
ATOM   1284  H H    . PHE A  1 81  ? 146.040 127.998 89.896  1.00 35.51 ? 81  PHE A H    1 
ATOM   1285  H HA   . PHE A  1 81  ? 146.353 129.706 87.948  1.00 36.45 ? 81  PHE A HA   1 
ATOM   1286  H HB2  . PHE A  1 81  ? 146.775 130.311 90.162  1.00 35.68 ? 81  PHE A HB2  1 
ATOM   1287  H HB3  . PHE A  1 81  ? 148.051 129.367 90.175  1.00 35.80 ? 81  PHE A HB3  1 
ATOM   1288  H HD1  . PHE A  1 81  ? 146.831 132.346 88.724  1.00 37.60 ? 81  PHE A HD1  1 
ATOM   1289  H HD2  . PHE A  1 81  ? 150.131 130.202 89.418  1.00 37.65 ? 81  PHE A HD2  1 
ATOM   1290  H HE1  . PHE A  1 81  ? 148.127 134.104 87.991  1.00 36.84 ? 81  PHE A HE1  1 
ATOM   1291  H HE2  . PHE A  1 81  ? 151.425 131.964 88.684  1.00 36.81 ? 81  PHE A HE2  1 
ATOM   1292  H HZ   . PHE A  1 81  ? 150.425 133.914 87.971  1.00 36.39 ? 81  PHE A HZ   1 
ATOM   1293  N N    . GLN A  1 82  ? 148.583 127.410 88.029  1.00 37.83 ? 82  GLN A N    1 
ATOM   1294  C CA   . GLN A  1 82  ? 149.609 126.767 87.216  1.00 34.32 ? 82  GLN A CA   1 
ATOM   1295  C C    . GLN A  1 82  ? 149.049 126.312 85.876  1.00 34.53 ? 82  GLN A C    1 
ATOM   1296  O O    . GLN A  1 82  ? 149.705 126.462 84.839  1.00 40.32 ? 82  GLN A O    1 
ATOM   1297  C CB   . GLN A  1 82  ? 150.205 125.585 87.979  1.00 37.25 ? 82  GLN A CB   1 
ATOM   1298  C CG   . GLN A  1 82  ? 151.192 124.745 87.185  1.00 38.18 ? 82  GLN A CG   1 
ATOM   1299  C CD   . GLN A  1 82  ? 151.706 123.563 87.975  1.00 36.15 ? 82  GLN A CD   1 
ATOM   1300  O OE1  . GLN A  1 82  ? 151.316 123.353 89.122  1.00 39.22 ? 82  GLN A OE1  1 
ATOM   1301  N NE2  . GLN A  1 82  ? 152.586 122.781 87.365  1.00 36.72 ? 82  GLN A NE2  1 
ATOM   1302  H H    . GLN A  1 82  ? 148.406 127.005 88.767  1.00 37.02 ? 82  GLN A H    1 
ATOM   1303  H HA   . GLN A  1 82  ? 150.321 127.404 87.043  1.00 36.96 ? 82  GLN A HA   1 
ATOM   1304  H HB2  . GLN A  1 82  ? 150.670 125.925 88.760  1.00 37.22 ? 82  GLN A HB2  1 
ATOM   1305  H HB3  . GLN A  1 82  ? 149.482 125.003 88.259  1.00 36.58 ? 82  GLN A HB3  1 
ATOM   1306  H HG2  . GLN A  1 82  ? 150.758 124.399 86.390  1.00 37.95 ? 82  GLN A HG2  1 
ATOM   1307  H HG3  . GLN A  1 82  ? 151.952 125.296 86.938  1.00 37.78 ? 82  GLN A HG3  1 
ATOM   1308  H HE21 . GLN A  1 82  ? 152.835 122.959 86.562  1.00 38.36 ? 82  GLN A HE21 1 
ATOM   1309  H HE22 . GLN A  1 82  ? 152.907 122.095 87.773  1.00 37.79 ? 82  GLN A HE22 1 
ATOM   1310  N N    . ILE A  1 83  ? 147.840 125.750 85.876  1.00 37.28 ? 83  ILE A N    1 
ATOM   1311  C CA   . ILE A  1 83  ? 147.223 125.317 84.625  1.00 35.78 ? 83  ILE A CA   1 
ATOM   1312  C C    . ILE A  1 83  ? 147.008 126.505 83.699  1.00 35.48 ? 83  ILE A C    1 
ATOM   1313  O O    . ILE A  1 83  ? 147.263 126.424 82.492  1.00 39.09 ? 83  ILE A O    1 
ATOM   1314  C CB   . ILE A  1 83  ? 145.906 124.569 84.904  1.00 41.65 ? 83  ILE A CB   1 
ATOM   1315  C CG1  . ILE A  1 83  ? 146.203 123.203 85.529  1.00 42.47 ? 83  ILE A CG1  1 
ATOM   1316  C CG2  . ILE A  1 83  ? 145.092 124.426 83.621  1.00 37.77 ? 83  ILE A CG2  1 
ATOM   1317  C CD1  . ILE A  1 83  ? 144.972 122.388 85.861  1.00 37.90 ? 83  ILE A CD1  1 
ATOM   1318  H H    . ILE A  1 83  ? 147.362 125.609 86.577  1.00 38.33 ? 83  ILE A H    1 
ATOM   1319  H HA   . ILE A  1 83  ? 147.825 124.701 84.178  1.00 38.25 ? 83  ILE A HA   1 
ATOM   1320  H HB   . ILE A  1 83  ? 145.389 125.089 85.539  1.00 39.42 ? 83  ILE A HB   1 
ATOM   1321  H HG12 . ILE A  1 83  ? 146.737 122.687 84.905  1.00 39.62 ? 83  ILE A HG12 1 
ATOM   1322  H HG13 . ILE A  1 83  ? 146.700 123.336 86.351  1.00 39.42 ? 83  ILE A HG13 1 
ATOM   1323  H HG21 . ILE A  1 83  ? 144.368 123.798 83.762  1.00 39.14 ? 83  ILE A HG21 1 
ATOM   1324  H HG22 . ILE A  1 83  ? 144.723 125.290 83.379  1.00 39.30 ? 83  ILE A HG22 1 
ATOM   1325  H HG23 . ILE A  1 83  ? 145.674 124.104 82.914  1.00 39.70 ? 83  ILE A HG23 1 
ATOM   1326  H HD11 . ILE A  1 83  ? 145.225 121.674 86.467  1.00 39.17 ? 83  ILE A HD11 1 
ATOM   1327  H HD12 . ILE A  1 83  ? 144.316 122.964 86.283  1.00 38.84 ? 83  ILE A HD12 1 
ATOM   1328  H HD13 . ILE A  1 83  ? 144.608 122.014 85.044  1.00 39.36 ? 83  ILE A HD13 1 
ATOM   1329  N N    . ILE A  1 84  ? 146.520 127.622 84.240  1.00 43.96 ? 84  ILE A N    1 
ATOM   1330  C CA   . ILE A  1 84  ? 146.293 128.799 83.403  1.00 40.95 ? 84  ILE A CA   1 
ATOM   1331  C C    . ILE A  1 84  ? 147.612 129.328 82.846  1.00 40.26 ? 84  ILE A C    1 
ATOM   1332  O O    . ILE A  1 84  ? 147.700 129.695 81.669  1.00 42.48 ? 84  ILE A O    1 
ATOM   1333  C CB   . ILE A  1 84  ? 145.524 129.876 84.190  1.00 42.11 ? 84  ILE A CB   1 
ATOM   1334  C CG1  . ILE A  1 84  ? 144.098 129.389 84.465  1.00 41.01 ? 84  ILE A CG1  1 
ATOM   1335  C CG2  . ILE A  1 84  ? 145.512 131.196 83.420  1.00 41.78 ? 84  ILE A CG2  1 
ATOM   1336  C CD1  . ILE A  1 84  ? 143.227 130.380 85.206  1.00 46.45 ? 84  ILE A CD1  1 
ATOM   1337  H H    . ILE A  1 84  ? 146.317 127.723 85.070  1.00 41.63 ? 84  ILE A H    1 
ATOM   1338  H HA   . ILE A  1 84  ? 145.741 128.539 82.648  1.00 41.59 ? 84  ILE A HA   1 
ATOM   1339  H HB   . ILE A  1 84  ? 145.972 130.018 85.039  1.00 41.29 ? 84  ILE A HB   1 
ATOM   1340  H HG12 . ILE A  1 84  ? 143.668 129.196 83.617  1.00 41.18 ? 84  ILE A HG12 1 
ATOM   1341  H HG13 . ILE A  1 84  ? 144.144 128.580 84.999  1.00 41.33 ? 84  ILE A HG13 1 
ATOM   1342  H HG21 . ILE A  1 84  ? 144.916 131.822 83.858  1.00 41.87 ? 84  ILE A HG21 1 
ATOM   1343  H HG22 . ILE A  1 84  ? 146.408 131.566 83.404  1.00 41.83 ? 84  ILE A HG22 1 
ATOM   1344  H HG23 . ILE A  1 84  ? 145.205 131.029 82.515  1.00 42.08 ? 84  ILE A HG23 1 
ATOM   1345  H HD11 . ILE A  1 84  ? 142.456 129.914 85.566  1.00 42.36 ? 84  ILE A HD11 1 
ATOM   1346  H HD12 . ILE A  1 84  ? 143.742 130.774 85.928  1.00 42.27 ? 84  ILE A HD12 1 
ATOM   1347  H HD13 . ILE A  1 84  ? 142.939 131.071 84.590  1.00 42.48 ? 84  ILE A HD13 1 
ATOM   1348  N N    . MET A  1 85  ? 148.655 129.385 83.679  1.00 46.15 ? 85  MET A N    1 
ATOM   1349  C CA   . MET A  1 85  ? 149.923 129.967 83.240  1.00 42.47 ? 85  MET A CA   1 
ATOM   1350  C C    . MET A  1 85  ? 150.640 129.080 82.230  1.00 45.28 ? 85  MET A C    1 
ATOM   1351  O O    . MET A  1 85  ? 151.294 129.587 81.311  1.00 51.76 ? 85  MET A O    1 
ATOM   1352  C CB   . MET A  1 85  ? 150.828 130.229 84.440  1.00 42.59 ? 85  MET A CB   1 
ATOM   1353  C CG   . MET A  1 85  ? 150.383 131.380 85.322  1.00 48.93 ? 85  MET A CG   1 
ATOM   1354  S SD   . MET A  1 85  ? 150.551 132.989 84.519  1.00 52.85 ? 85  MET A SD   1 
ATOM   1355  C CE   . MET A  1 85  ? 148.871 133.293 83.977  1.00 46.37 ? 85  MET A CE   1 
ATOM   1356  H H    . MET A  1 85  ? 148.654 129.098 84.489  1.00 44.86 ? 85  MET A H    1 
ATOM   1357  H HA   . MET A  1 85  ? 149.741 130.821 82.818  1.00 44.22 ? 85  MET A HA   1 
ATOM   1358  H HB2  . MET A  1 85  ? 150.855 129.430 84.990  1.00 43.60 ? 85  MET A HB2  1 
ATOM   1359  H HB3  . MET A  1 85  ? 151.720 130.433 84.118  1.00 44.20 ? 85  MET A HB3  1 
ATOM   1360  H HG2  . MET A  1 85  ? 149.450 131.257 85.558  1.00 44.19 ? 85  MET A HG2  1 
ATOM   1361  H HG3  . MET A  1 85  ? 150.932 131.387 86.120  1.00 44.44 ? 85  MET A HG3  1 
ATOM   1362  H HE1  . MET A  1 85  ? 148.854 134.105 83.447  1.00 44.56 ? 85  MET A HE1  1 
ATOM   1363  H HE2  . MET A  1 85  ? 148.566 132.544 83.443  1.00 44.86 ? 85  MET A HE2  1 
ATOM   1364  H HE3  . MET A  1 85  ? 148.303 133.396 84.757  1.00 44.75 ? 85  MET A HE3  1 
ATOM   1365  N N    . VAL A  1 86  ? 150.548 127.758 82.383  1.00 47.21 ? 86  VAL A N    1 
ATOM   1366  C CA   . VAL A  1 86  ? 151.255 126.865 81.469  1.00 44.77 ? 86  VAL A CA   1 
ATOM   1367  C C    . VAL A  1 86  ? 150.700 126.993 80.056  1.00 48.89 ? 86  VAL A C    1 
ATOM   1368  O O    . VAL A  1 86  ? 151.447 126.904 79.075  1.00 55.36 ? 86  VAL A O    1 
ATOM   1369  C CB   . VAL A  1 86  ? 151.184 125.415 81.979  1.00 47.63 ? 86  VAL A CB   1 
ATOM   1370  C CG1  . VAL A  1 86  ? 151.480 124.436 80.858  1.00 48.19 ? 86  VAL A CG1  1 
ATOM   1371  C CG2  . VAL A  1 86  ? 152.160 125.215 83.127  1.00 46.30 ? 86  VAL A CG2  1 
ATOM   1372  H H    . VAL A  1 86  ? 150.091 127.362 82.994  1.00 46.99 ? 86  VAL A H    1 
ATOM   1373  H HA   . VAL A  1 86  ? 152.189 127.124 81.443  1.00 46.72 ? 86  VAL A HA   1 
ATOM   1374  H HB   . VAL A  1 86  ? 150.289 125.237 82.308  1.00 47.27 ? 86  VAL A HB   1 
ATOM   1375  H HG11 . VAL A  1 86  ? 151.704 123.576 81.246  1.00 47.54 ? 86  VAL A HG11 1 
ATOM   1376  H HG12 . VAL A  1 86  ? 150.696 124.347 80.294  1.00 47.45 ? 86  VAL A HG12 1 
ATOM   1377  H HG13 . VAL A  1 86  ? 152.230 124.766 80.339  1.00 47.79 ? 86  VAL A HG13 1 
ATOM   1378  H HG21 . VAL A  1 86  ? 152.065 124.311 83.468  1.00 46.84 ? 86  VAL A HG21 1 
ATOM   1379  H HG22 . VAL A  1 86  ? 153.064 125.351 82.802  1.00 47.12 ? 86  VAL A HG22 1 
ATOM   1380  H HG23 . VAL A  1 86  ? 151.960 125.855 83.827  1.00 46.78 ? 86  VAL A HG23 1 
ATOM   1381  N N    . CYS A  1 87  ? 149.389 127.173 79.922  1.00 49.31 ? 87  CYS A N    1 
ATOM   1382  C CA   . CYS A  1 87  ? 148.777 127.282 78.604  1.00 50.39 ? 87  CYS A CA   1 
ATOM   1383  C C    . CYS A  1 87  ? 148.835 128.697 78.042  1.00 51.61 ? 87  CYS A C    1 
ATOM   1384  O O    . CYS A  1 87  ? 148.359 128.918 76.925  1.00 50.84 ? 87  CYS A O    1 
ATOM   1385  C CB   . CYS A  1 87  ? 147.320 126.815 78.656  1.00 51.30 ? 87  CYS A CB   1 
ATOM   1386  S SG   . CYS A  1 87  ? 147.105 125.094 79.166  1.00 63.27 ? 87  CYS A SG   1 
ATOM   1387  H H    . CYS A  1 87  ? 148.834 127.235 80.577  1.00 50.10 ? 87  CYS A H    1 
ATOM   1388  H HA   . CYS A  1 87  ? 149.252 126.701 77.990  1.00 51.34 ? 87  CYS A HA   1 
ATOM   1389  H HB2  . CYS A  1 87  ? 146.838 127.372 79.287  1.00 51.31 ? 87  CYS A HB2  1 
ATOM   1390  H HB3  . CYS A  1 87  ? 146.931 126.910 77.772  1.00 51.45 ? 87  CYS A HB3  1 
ATOM   1391  H HG   . CYS A  1 87  ? 145.935 124.826 79.159  1.00 51.85 ? 87  CYS A HG   1 
ATOM   1392  N N    . THR A  1 88  ? 149.415 129.651 78.772  1.00 55.46 ? 88  THR A N    1 
ATOM   1393  C CA   . THR A  1 88  ? 149.495 131.021 78.268  1.00 56.68 ? 88  THR A CA   1 
ATOM   1394  C C    . THR A  1 88  ? 150.323 131.125 76.996  1.00 54.82 ? 88  THR A C    1 
ATOM   1395  O O    . THR A  1 88  ? 149.868 131.783 76.045  1.00 60.04 ? 88  THR A O    1 
ATOM   1396  C CB   . THR A  1 88  ? 150.038 131.945 79.363  1.00 50.71 ? 88  THR A CB   1 
ATOM   1397  O OG1  . THR A  1 88  ? 149.157 131.919 80.493  1.00 49.23 ? 88  THR A OG1  1 
ATOM   1398  C CG2  . THR A  1 88  ? 150.151 133.371 78.850  1.00 51.11 ? 88  THR A CG2  1 
ATOM   1399  H H    . THR A  1 88  ? 149.765 129.534 79.549  1.00 52.31 ? 88  THR A H    1 
ATOM   1400  H HA   . THR A  1 88  ? 148.598 131.321 78.055  1.00 53.28 ? 88  THR A HA   1 
ATOM   1401  H HB   . THR A  1 88  ? 150.917 131.651 79.642  1.00 52.37 ? 88  THR A HB   1 
ATOM   1402  H HG1  . THR A  1 88  ? 149.099 131.137 80.794  1.00 51.92 ? 88  THR A HG1  1 
ATOM   1403  H HG21 . THR A  1 88  ? 150.270 133.981 79.595  1.00 52.68 ? 88  THR A HG21 1 
ATOM   1404  H HG22 . THR A  1 88  ? 150.912 133.452 78.254  1.00 52.91 ? 88  THR A HG22 1 
ATOM   1405  H HG23 . THR A  1 88  ? 149.345 133.615 78.369  1.00 52.56 ? 88  THR A HG23 1 
ATOM   1406  N N    . PRO A  1 89  ? 151.513 130.528 76.896  1.00 50.56 ? 89  PRO A N    1 
ATOM   1407  C CA   . PRO A  1 89  ? 152.270 130.643 75.640  1.00 52.32 ? 89  PRO A CA   1 
ATOM   1408  C C    . PRO A  1 89  ? 151.508 130.109 74.443  1.00 53.62 ? 89  PRO A C    1 
ATOM   1409  O O    . PRO A  1 89  ? 151.682 130.614 73.328  1.00 57.60 ? 89  PRO A O    1 
ATOM   1410  C CB   . PRO A  1 89  ? 153.536 129.824 75.921  1.00 57.04 ? 89  PRO A CB   1 
ATOM   1411  C CG   . PRO A  1 89  ? 153.682 129.859 77.397  1.00 56.35 ? 89  PRO A CG   1 
ATOM   1412  C CD   . PRO A  1 89  ? 152.283 129.810 77.925  1.00 53.68 ? 89  PRO A CD   1 
ATOM   1413  H HA   . PRO A  1 89  ? 152.516 131.568 75.479  1.00 54.54 ? 89  PRO A HA   1 
ATOM   1414  H HB2  . PRO A  1 89  ? 153.415 128.914 75.609  1.00 55.21 ? 89  PRO A HB2  1 
ATOM   1415  H HB3  . PRO A  1 89  ? 154.299 130.239 75.489  1.00 55.23 ? 89  PRO A HB3  1 
ATOM   1416  H HG2  . PRO A  1 89  ? 154.188 129.087 77.695  1.00 54.92 ? 89  PRO A HG2  1 
ATOM   1417  H HG3  . PRO A  1 89  ? 154.120 130.683 77.663  1.00 54.98 ? 89  PRO A HG3  1 
ATOM   1418  H HD2  . PRO A  1 89  ? 151.981 128.892 77.988  1.00 54.29 ? 89  PRO A HD2  1 
ATOM   1419  H HD3  . PRO A  1 89  ? 152.233 130.262 78.779  1.00 54.36 ? 89  PRO A HD3  1 
ATOM   1420  N N    . SER A  1 90  ? 150.670 129.092 74.644  1.00 56.38 ? 90  SER A N    1 
ATOM   1421  C CA   . SER A  1 90  ? 149.839 128.557 73.573  1.00 55.60 ? 90  SER A CA   1 
ATOM   1422  C C    . SER A  1 90  ? 148.620 129.424 73.282  1.00 56.63 ? 90  SER A C    1 
ATOM   1423  O O    . SER A  1 90  ? 148.015 129.271 72.216  1.00 58.33 ? 90  SER A O    1 
ATOM   1424  C CB   . SER A  1 90  ? 149.383 127.140 73.925  1.00 59.20 ? 90  SER A CB   1 
ATOM   1425  O OG   . SER A  1 90  ? 150.487 126.314 74.247  1.00 61.87 ? 90  SER A OG   1 
ATOM   1426  H H    . SER A  1 90  ? 150.567 128.692 75.398  1.00 56.03 ? 90  SER A H    1 
ATOM   1427  H HA   . SER A  1 90  ? 150.369 128.507 72.762  1.00 55.89 ? 90  SER A HA   1 
ATOM   1428  H HB2  . SER A  1 90  ? 148.787 127.182 74.689  1.00 56.48 ? 90  SER A HB2  1 
ATOM   1429  H HB3  . SER A  1 90  ? 148.918 126.761 73.163  1.00 56.44 ? 90  SER A HB3  1 
ATOM   1430  H HG   . SER A  1 90  ? 150.219 125.556 74.488  1.00 56.71 ? 90  SER A HG   1 
ATOM   1431  N N    . LEU A  1 91  ? 148.252 130.330 74.189  1.00 56.68 ? 91  LEU A N    1 
ATOM   1432  C CA   . LEU A  1 91  ? 147.143 131.246 73.955  1.00 56.20 ? 91  LEU A CA   1 
ATOM   1433  C C    . LEU A  1 91  ? 147.570 132.546 73.288  1.00 55.95 ? 91  LEU A C    1 
ATOM   1434  O O    . LEU A  1 91  ? 146.702 133.320 72.871  1.00 56.95 ? 91  LEU A O    1 
ATOM   1435  C CB   . LEU A  1 91  ? 146.440 131.578 75.278  1.00 55.66 ? 91  LEU A CB   1 
ATOM   1436  C CG   . LEU A  1 91  ? 145.710 130.440 75.997  1.00 57.23 ? 91  LEU A CG   1 
ATOM   1437  C CD1  . LEU A  1 91  ? 145.106 130.931 77.306  1.00 54.59 ? 91  LEU A CD1  1 
ATOM   1438  C CD2  . LEU A  1 91  ? 144.636 129.839 75.108  1.00 55.92 ? 91  LEU A CD2  1 
ATOM   1439  H H    . LEU A  1 91  ? 148.634 130.433 74.953  1.00 55.24 ? 91  LEU A H    1 
ATOM   1440  H HA   . LEU A  1 91  ? 146.498 130.815 73.373  1.00 55.46 ? 91  LEU A HA   1 
ATOM   1441  H HB2  . LEU A  1 91  ? 147.107 131.920 75.894  1.00 55.16 ? 91  LEU A HB2  1 
ATOM   1442  H HB3  . LEU A  1 91  ? 145.784 132.271 75.103  1.00 55.55 ? 91  LEU A HB3  1 
ATOM   1443  H HG   . LEU A  1 91  ? 146.343 129.739 76.206  1.00 55.75 ? 91  LEU A HG   1 
ATOM   1444  H HD11 . LEU A  1 91  ? 144.643 130.195 77.735  1.00 55.30 ? 91  LEU A HD11 1 
ATOM   1445  H HD12 . LEU A  1 91  ? 145.817 131.254 77.880  1.00 54.87 ? 91  LEU A HD12 1 
ATOM   1446  H HD13 . LEU A  1 91  ? 144.482 131.649 77.116  1.00 55.68 ? 91  LEU A HD13 1 
ATOM   1447  H HD21 . LEU A  1 91  ? 144.094 129.232 75.635  1.00 55.46 ? 91  LEU A HD21 1 
ATOM   1448  H HD22 . LEU A  1 91  ? 144.084 130.554 74.753  1.00 55.06 ? 91  LEU A HD22 1 
ATOM   1449  H HD23 . LEU A  1 91  ? 145.062 129.359 74.383  1.00 55.60 ? 91  LEU A HD23 1 
ATOM   1450  N N    . CYS A  1 92  ? 148.871 132.800 73.165  1.00 56.88 ? 92  CYS A N    1 
ATOM   1451  C CA   . CYS A  1 92  ? 149.345 133.968 72.437  1.00 58.35 ? 92  CYS A CA   1 
ATOM   1452  C C    . CYS A  1 92  ? 149.391 133.730 70.936  1.00 62.69 ? 92  CYS A C    1 
ATOM   1453  O O    . CYS A  1 92  ? 149.662 134.672 70.183  1.00 62.61 ? 92  CYS A O    1 
ATOM   1454  C CB   . CYS A  1 92  ? 150.733 134.373 72.935  1.00 60.10 ? 92  CYS A CB   1 
ATOM   1455  S SG   . CYS A  1 92  ? 150.784 134.896 74.664  1.00 66.87 ? 92  CYS A SG   1 
ATOM   1456  H H    . CYS A  1 92  ? 149.498 132.311 73.494  1.00 59.38 ? 92  CYS A H    1 
ATOM   1457  H HA   . CYS A  1 92  ? 148.741 134.709 72.604  1.00 60.00 ? 92  CYS A HA   1 
ATOM   1458  H HB2  . CYS A  1 92  ? 151.331 133.616 72.838  1.00 60.07 ? 92  CYS A HB2  1 
ATOM   1459  H HB3  . CYS A  1 92  ? 151.053 135.113 72.394  1.00 60.21 ? 92  CYS A HB3  1 
ATOM   1460  H HG   . CYS A  1 92  ? 150.324 134.034 75.359  1.00 59.78 ? 92  CYS A HG   1 
ATOM   1461  N N    . PHE A  1 93  ? 149.133 132.498 70.491  1.00 64.28 ? 93  PHE A N    1 
ATOM   1462  C CA   . PHE A  1 93  ? 149.066 132.205 69.063  1.00 62.72 ? 93  PHE A CA   1 
ATOM   1463  C C    . PHE A  1 93  ? 147.865 132.863 68.394  1.00 62.56 ? 93  PHE A C    1 
ATOM   1464  O O    . PHE A  1 93  ? 147.946 133.246 67.222  1.00 63.32 ? 93  PHE A O    1 
ATOM   1465  C CB   . PHE A  1 93  ? 149.022 130.692 68.855  1.00 61.68 ? 93  PHE A CB   1 
ATOM   1466  C CG   . PHE A  1 93  ? 148.855 130.283 67.424  1.00 61.64 ? 93  PHE A CG   1 
ATOM   1467  C CD1  . PHE A  1 93  ? 149.927 130.297 66.552  1.00 64.57 ? 93  PHE A CD1  1 
ATOM   1468  C CD2  . PHE A  1 93  ? 147.620 129.874 66.954  1.00 61.26 ? 93  PHE A CD2  1 
ATOM   1469  C CE1  . PHE A  1 93  ? 149.768 129.919 65.234  1.00 63.66 ? 93  PHE A CE1  1 
ATOM   1470  C CE2  . PHE A  1 93  ? 147.455 129.493 65.641  1.00 65.79 ? 93  PHE A CE2  1 
ATOM   1471  C CZ   . PHE A  1 93  ? 148.531 129.514 64.779  1.00 65.11 ? 93  PHE A CZ   1 
ATOM   1472  H H    . PHE A  1 93  ? 148.994 131.816 70.996  1.00 62.37 ? 93  PHE A H    1 
ATOM   1473  H HA   . PHE A  1 93  ? 149.868 132.543 68.635  1.00 62.72 ? 93  PHE A HA   1 
ATOM   1474  H HB2  . PHE A  1 93  ? 149.852 130.308 69.178  1.00 62.61 ? 93  PHE A HB2  1 
ATOM   1475  H HB3  . PHE A  1 93  ? 148.275 130.329 69.356  1.00 62.69 ? 93  PHE A HB3  1 
ATOM   1476  H HD1  . PHE A  1 93  ? 150.763 130.570 66.855  1.00 63.03 ? 93  PHE A HD1  1 
ATOM   1477  H HD2  . PHE A  1 93  ? 146.891 129.859 67.531  1.00 62.59 ? 93  PHE A HD2  1 
ATOM   1478  H HE1  . PHE A  1 93  ? 150.495 129.932 64.655  1.00 62.94 ? 93  PHE A HE1  1 
ATOM   1479  H HE2  . PHE A  1 93  ? 146.619 129.222 65.336  1.00 63.50 ? 93  PHE A HE2  1 
ATOM   1480  H HZ   . PHE A  1 93  ? 148.422 129.258 63.892  1.00 63.13 ? 93  PHE A HZ   1 
ATOM   1481  N N    . ILE A  1 94  ? 146.750 133.004 69.110  1.00 60.46 ? 94  ILE A N    1 
ATOM   1482  C CA   . ILE A  1 94  ? 145.585 133.669 68.533  1.00 58.71 ? 94  ILE A CA   1 
ATOM   1483  C C    . ILE A  1 94  ? 145.919 135.115 68.192  1.00 58.50 ? 94  ILE A C    1 
ATOM   1484  O O    . ILE A  1 94  ? 145.564 135.614 67.118  1.00 62.48 ? 94  ILE A O    1 
ATOM   1485  C CB   . ILE A  1 94  ? 144.384 133.577 69.494  1.00 63.54 ? 94  ILE A CB   1 
ATOM   1486  C CG1  . ILE A  1 94  ? 144.107 132.117 69.866  1.00 62.10 ? 94  ILE A CG1  1 
ATOM   1487  C CG2  . ILE A  1 94  ? 143.145 134.207 68.863  1.00 61.21 ? 94  ILE A CG2  1 
ATOM   1488  C CD1  . ILE A  1 94  ? 142.984 131.943 70.868  1.00 59.67 ? 94  ILE A CD1  1 
ATOM   1489  H H    . ILE A  1 94  ? 146.647 132.734 69.920  1.00 60.40 ? 94  ILE A H    1 
ATOM   1490  H HA   . ILE A  1 94  ? 145.342 133.218 67.710  1.00 60.00 ? 94  ILE A HA   1 
ATOM   1491  H HB   . ILE A  1 94  ? 144.600 134.065 70.304  1.00 60.48 ? 94  ILE A HB   1 
ATOM   1492  H HG12 . ILE A  1 94  ? 143.864 131.630 69.063  1.00 59.99 ? 94  ILE A HG12 1 
ATOM   1493  H HG13 . ILE A  1 94  ? 144.905 131.729 70.256  1.00 60.09 ? 94  ILE A HG13 1 
ATOM   1494  H HG21 . ILE A  1 94  ? 142.412 134.169 69.497  1.00 60.17 ? 94  ILE A HG21 1 
ATOM   1495  H HG22 . ILE A  1 94  ? 143.332 135.132 68.641  1.00 59.89 ? 94  ILE A HG22 1 
ATOM   1496  H HG23 . ILE A  1 94  ? 142.914 133.713 68.061  1.00 59.68 ? 94  ILE A HG23 1 
ATOM   1497  H HD11 . ILE A  1 94  ? 143.000 131.034 71.205  1.00 59.58 ? 94  ILE A HD11 1 
ATOM   1498  H HD12 . ILE A  1 94  ? 143.116 132.568 71.599  1.00 59.69 ? 94  ILE A HD12 1 
ATOM   1499  H HD13 . ILE A  1 94  ? 142.137 132.120 70.430  1.00 59.98 ? 94  ILE A HD13 1 
ATOM   1500  N N    . THR A  1 95  ? 146.596 135.813 69.103  1.00 61.70 ? 95  THR A N    1 
ATOM   1501  C CA   . THR A  1 95  ? 146.981 137.196 68.846  1.00 63.34 ? 95  THR A CA   1 
ATOM   1502  C C    . THR A  1 95  ? 148.025 137.298 67.739  1.00 63.69 ? 95  THR A C    1 
ATOM   1503  O O    . THR A  1 95  ? 147.970 138.214 66.911  1.00 63.88 ? 95  THR A O    1 
ATOM   1504  C CB   . THR A  1 95  ? 147.513 137.833 70.129  1.00 62.60 ? 95  THR A CB   1 
ATOM   1505  O OG1  . THR A  1 95  ? 146.559 137.660 71.184  1.00 62.41 ? 95  THR A OG1  1 
ATOM   1506  C CG2  . THR A  1 95  ? 147.777 139.319 69.923  1.00 61.45 ? 95  THR A CG2  1 
ATOM   1507  H H    . THR A  1 95  ? 146.841 135.511 69.871  1.00 61.66 ? 95  THR A H    1 
ATOM   1508  H HA   . THR A  1 95  ? 146.197 137.695 68.566  1.00 62.01 ? 95  THR A HA   1 
ATOM   1509  H HB   . THR A  1 95  ? 148.348 137.407 70.378  1.00 61.82 ? 95  THR A HB   1 
ATOM   1510  H HG1  . THR A  1 95  ? 146.858 137.986 71.898  1.00 61.94 ? 95  THR A HG1  1 
ATOM   1511  H HG21 . THR A  1 95  ? 147.979 139.738 70.774  1.00 61.69 ? 95  THR A HG21 1 
ATOM   1512  H HG22 . THR A  1 95  ? 148.530 139.445 69.325  1.00 62.05 ? 95  THR A HG22 1 
ATOM   1513  H HG23 . THR A  1 95  ? 146.994 139.745 69.541  1.00 61.86 ? 95  THR A HG23 1 
ATOM   1514  N N    . TYR A  1 96  ? 148.981 136.372 67.706  1.00 67.52 ? 96  TYR A N    1 
ATOM   1515  C CA   . TYR A  1 96  ? 150.106 136.442 66.782  1.00 66.53 ? 96  TYR A CA   1 
ATOM   1516  C C    . TYR A  1 96  ? 149.828 135.818 65.418  1.00 66.36 ? 96  TYR A C    1 
ATOM   1517  O O    . TYR A  1 96  ? 150.668 135.942 64.521  1.00 67.30 ? 96  TYR A O    1 
ATOM   1518  C CB   . TYR A  1 96  ? 151.327 135.764 67.422  1.00 67.86 ? 96  TYR A CB   1 
ATOM   1519  C CG   . TYR A  1 96  ? 152.588 135.796 66.583  1.00 67.13 ? 96  TYR A CG   1 
ATOM   1520  C CD1  . TYR A  1 96  ? 153.484 136.851 66.681  1.00 66.77 ? 96  TYR A CD1  1 
ATOM   1521  C CD2  . TYR A  1 96  ? 152.894 134.756 65.715  1.00 69.44 ? 96  TYR A CD2  1 
ATOM   1522  C CE1  . TYR A  1 96  ? 154.638 136.879 65.924  1.00 67.22 ? 96  TYR A CE1  1 
ATOM   1523  C CE2  . TYR A  1 96  ? 154.043 134.777 64.951  1.00 70.24 ? 96  TYR A CE2  1 
ATOM   1524  C CZ   . TYR A  1 96  ? 154.914 135.839 65.061  1.00 71.77 ? 96  TYR A CZ   1 
ATOM   1525  O OH   . TYR A  1 96  ? 156.062 135.861 64.302  1.00 70.57 ? 96  TYR A OH   1 
ATOM   1526  H H    . TYR A  1 96  ? 148.999 135.683 68.221  1.00 66.90 ? 96  TYR A H    1 
ATOM   1527  H HA   . TYR A  1 96  ? 150.330 137.374 66.637  1.00 67.02 ? 96  TYR A HA   1 
ATOM   1528  H HB2  . TYR A  1 96  ? 151.523 136.210 68.261  1.00 67.31 ? 96  TYR A HB2  1 
ATOM   1529  H HB3  . TYR A  1 96  ? 151.112 134.833 67.591  1.00 67.35 ? 96  TYR A HB3  1 
ATOM   1530  H HD1  . TYR A  1 96  ? 153.301 137.554 67.262  1.00 67.65 ? 96  TYR A HD1  1 
ATOM   1531  H HD2  . TYR A  1 96  ? 152.308 134.038 65.638  1.00 67.60 ? 96  TYR A HD2  1 
ATOM   1532  H HE1  . TYR A  1 96  ? 155.226 137.596 65.995  1.00 67.19 ? 96  TYR A HE1  1 
ATOM   1533  H HE2  . TYR A  1 96  ? 154.232 134.076 64.370  1.00 67.26 ? 96  TYR A HE2  1 
ATOM   1534  H HH   . TYR A  1 96  ? 155.868 135.807 63.487  1.00 67.58 ? 96  TYR A HH   1 
ATOM   1535  N N    . SER A  1 97  ? 148.670 135.193 65.212  1.00 65.80 ? 97  SER A N    1 
ATOM   1536  C CA   . SER A  1 97  ? 148.438 134.485 63.957  1.00 68.15 ? 97  SER A CA   1 
ATOM   1537  C C    . SER A  1 97  ? 147.497 135.240 63.026  1.00 67.31 ? 97  SER A C    1 
ATOM   1538  O O    . SER A  1 97  ? 147.945 135.920 62.098  1.00 67.95 ? 97  SER A O    1 
ATOM   1539  C CB   . SER A  1 97  ? 147.876 133.089 64.233  1.00 68.02 ? 97  SER A CB   1 
ATOM   1540  O OG   . SER A  1 97  ? 146.654 133.161 64.945  1.00 68.03 ? 97  SER A OG   1 
ATOM   1541  H H    . SER A  1 97  ? 148.018 135.163 65.771  1.00 65.51 ? 97  SER A H    1 
ATOM   1542  H HA   . SER A  1 97  ? 149.282 134.372 63.494  1.00 66.12 ? 97  SER A HA   1 
ATOM   1543  H HB2  . SER A  1 97  ? 147.723 132.638 63.388  1.00 66.03 ? 97  SER A HB2  1 
ATOM   1544  H HB3  . SER A  1 97  ? 148.519 132.591 64.762  1.00 66.01 ? 97  SER A HB3  1 
ATOM   1545  H HG   . SER A  1 97  ? 146.674 133.800 65.489  1.00 65.74 ? 97  SER A HG   1 
ATOM   1546  N N    . VAL A  1 98  ? 146.189 135.123 63.269  1.00 66.94 ? 98  VAL A N    1 
ATOM   1547  C CA   . VAL A  1 98  ? 145.196 135.730 62.386  1.00 67.38 ? 98  VAL A CA   1 
ATOM   1548  C C    . VAL A  1 98  ? 145.448 137.217 62.183  1.00 66.60 ? 98  VAL A C    1 
ATOM   1549  O O    . VAL A  1 98  ? 145.162 137.758 61.108  1.00 67.73 ? 98  VAL A O    1 
ATOM   1550  C CB   . VAL A  1 98  ? 143.775 135.476 62.933  1.00 66.92 ? 98  VAL A CB   1 
ATOM   1551  C CG1  . VAL A  1 98  ? 143.482 133.986 62.970  1.00 63.09 ? 98  VAL A CG1  1 
ATOM   1552  C CG2  . VAL A  1 98  ? 143.610 136.095 64.317  1.00 67.84 ? 98  VAL A CG2  1 
ATOM   1553  H H    . VAL A  1 98  ? 145.855 134.698 63.937  1.00 65.44 ? 98  VAL A H    1 
ATOM   1554  H HA   . VAL A  1 98  ? 145.255 135.303 61.517  1.00 65.41 ? 98  VAL A HA   1 
ATOM   1555  H HB   . VAL A  1 98  ? 143.130 135.893 62.340  1.00 65.26 ? 98  VAL A HB   1 
ATOM   1556  H HG11 . VAL A  1 98  ? 142.547 133.852 63.192  1.00 64.87 ? 98  VAL A HG11 1 
ATOM   1557  H HG12 . VAL A  1 98  ? 143.674 133.605 62.099  1.00 64.93 ? 98  VAL A HG12 1 
ATOM   1558  H HG13 . VAL A  1 98  ? 144.045 133.570 63.642  1.00 64.97 ? 98  VAL A HG13 1 
ATOM   1559  H HG21 . VAL A  1 98  ? 142.762 135.806 64.690  1.00 65.50 ? 98  VAL A HG21 1 
ATOM   1560  H HG22 . VAL A  1 98  ? 144.337 135.802 64.888  1.00 65.38 ? 98  VAL A HG22 1 
ATOM   1561  H HG23 . VAL A  1 98  ? 143.622 137.061 64.235  1.00 65.47 ? 98  VAL A HG23 1 
ATOM   1562  N N    . HIS A  1 99  ? 145.965 137.902 63.200  1.00 65.89 ? 99  HIS A N    1 
ATOM   1563  C CA   . HIS A  1 99  ? 146.185 139.346 63.119  1.00 66.76 ? 99  HIS A CA   1 
ATOM   1564  C C    . HIS A  1 99  ? 146.868 139.733 61.810  1.00 67.02 ? 99  HIS A C    1 
ATOM   1565  O O    . HIS A  1 99  ? 146.234 140.275 60.906  1.00 64.79 ? 99  HIS A O    1 
ATOM   1566  C CB   . HIS A  1 99  ? 147.028 139.837 64.298  1.00 68.28 ? 99  HIS A CB   1 
ATOM   1567  C CG   . HIS A  1 99  ? 148.504 139.762 64.059  1.00 68.83 ? 99  HIS A CG   1 
ATOM   1568  N ND1  . HIS A  1 99  ? 149.230 138.603 64.230  1.00 71.21 ? 99  HIS A ND1  1 
ATOM   1569  C CD2  . HIS A  1 99  ? 149.389 140.706 63.664  1.00 65.81 ? 99  HIS A CD2  1 
ATOM   1570  C CE1  . HIS A  1 99  ? 150.500 138.837 63.949  1.00 68.26 ? 99  HIS A CE1  1 
ATOM   1571  N NE2  . HIS A  1 99  ? 150.623 140.106 63.603  1.00 67.58 ? 99  HIS A NE2  1 
ATOM   1572  H H    . HIS A  1 99  ? 146.199 137.554 63.950  1.00 66.36 ? 99  HIS A H    1 
ATOM   1573  H HA   . HIS A  1 99  ? 145.328 139.799 63.155  1.00 66.38 ? 99  HIS A HA   1 
ATOM   1574  H HB2  . HIS A  1 99  ? 146.804 140.764 64.477  1.00 66.71 ? 99  HIS A HB2  1 
ATOM   1575  H HB3  . HIS A  1 99  ? 146.823 139.294 65.074  1.00 66.46 ? 99  HIS A HB3  1 
ATOM   1576  H HD2  . HIS A  1 99  ? 149.198 141.595 63.470  1.00 66.27 ? 99  HIS A HD2  1 
ATOM   1577  H HE1  . HIS A  1 99  ? 151.190 138.215 63.990  1.00 66.69 ? 99  HIS A HE1  1 
ATOM   1578  H HE2  . HIS A  1 99  ? 151.357 140.493 63.377  1.00 66.97 ? 99  HIS A HE2  1 
ATOM   1579  N N    . SER A  1 196 ? 159.419 130.530 62.479  1.00 66.16 ? 196 SER A N    1 
ATOM   1580  C CA   . SER A  1 196 ? 159.689 129.491 63.465  1.00 67.18 ? 196 SER A CA   1 
ATOM   1581  C C    . SER A  1 196 ? 160.317 130.079 64.728  1.00 66.57 ? 196 SER A C    1 
ATOM   1582  O O    . SER A  1 196 ? 160.536 129.371 65.709  1.00 69.19 ? 196 SER A O    1 
ATOM   1583  C CB   . SER A  1 196 ? 160.604 128.418 62.869  1.00 66.29 ? 196 SER A CB   1 
ATOM   1584  O OG   . SER A  1 196 ? 161.854 128.967 62.494  1.00 66.41 ? 196 SER A OG   1 
ATOM   1585  H HA   . SER A  1 196 ? 158.853 129.067 63.714  1.00 65.31 ? 196 SER A HA   1 
ATOM   1586  H HB2  . SER A  1 196 ? 160.749 127.725 63.531  1.00 65.00 ? 196 SER A HB2  1 
ATOM   1587  H HB3  . SER A  1 196 ? 160.177 128.041 62.083  1.00 65.10 ? 196 SER A HB3  1 
ATOM   1588  H HG   . SER A  1 196 ? 161.742 129.581 61.933  1.00 65.37 ? 196 SER A HG   1 
ATOM   1589  N N    . ARG A  1 197 ? 160.601 131.383 64.699  1.00 69.25 ? 197 ARG A N    1 
ATOM   1590  C CA   . ARG A  1 197 ? 161.134 132.051 65.881  1.00 69.96 ? 197 ARG A CA   1 
ATOM   1591  C C    . ARG A  1 197 ? 160.108 132.065 67.006  1.00 69.52 ? 197 ARG A C    1 
ATOM   1592  O O    . ARG A  1 197 ? 160.451 131.862 68.180  1.00 68.20 ? 197 ARG A O    1 
ATOM   1593  C CB   . ARG A  1 197 ? 161.552 133.475 65.518  1.00 70.47 ? 197 ARG A CB   1 
ATOM   1594  C CG   . ARG A  1 197 ? 162.259 134.234 66.623  1.00 71.08 ? 197 ARG A CG   1 
ATOM   1595  C CD   . ARG A  1 197 ? 162.664 135.621 66.150  1.00 69.06 ? 197 ARG A CD   1 
ATOM   1596  N NE   . ARG A  1 197 ? 163.398 136.360 67.169  1.00 70.82 ? 197 ARG A NE   1 
ATOM   1597  C CZ   . ARG A  1 197 ? 163.851 137.596 67.016  1.00 72.31 ? 197 ARG A CZ   1 
ATOM   1598  N NH1  . ARG A  1 197 ? 163.659 138.269 65.893  1.00 71.72 ? 197 ARG A NH1  1 
ATOM   1599  N NH2  . ARG A  1 197 ? 164.511 138.174 68.016  1.00 71.09 ? 197 ARG A NH2  1 
ATOM   1600  H H    . ARG A  1 197 ? 160.498 131.897 64.018  1.00 69.46 ? 197 ARG A H    1 
ATOM   1601  H HA   . ARG A  1 197 ? 161.919 131.574 66.192  1.00 69.61 ? 197 ARG A HA   1 
ATOM   1602  H HB2  . ARG A  1 197 ? 162.153 133.437 64.758  1.00 69.61 ? 197 ARG A HB2  1 
ATOM   1603  H HB3  . ARG A  1 197 ? 160.758 133.979 65.280  1.00 69.88 ? 197 ARG A HB3  1 
ATOM   1604  H HG2  . ARG A  1 197 ? 161.662 134.332 67.381  1.00 70.16 ? 197 ARG A HG2  1 
ATOM   1605  H HG3  . ARG A  1 197 ? 163.060 133.752 66.883  1.00 69.91 ? 197 ARG A HG3  1 
ATOM   1606  H HD2  . ARG A  1 197 ? 163.233 135.537 65.370  1.00 69.62 ? 197 ARG A HD2  1 
ATOM   1607  H HD3  . ARG A  1 197 ? 161.866 136.126 65.928  1.00 69.63 ? 197 ARG A HD3  1 
ATOM   1608  H HE   . ARG A  1 197 ? 163.507 135.985 67.936  1.00 69.92 ? 197 ARG A HE   1 
ATOM   1609  H HH11 . ARG A  1 197 ? 163.234 137.907 65.239  1.00 69.87 ? 197 ARG A HH11 1 
ATOM   1610  H HH12 . ARG A  1 197 ? 163.962 139.070 65.816  1.00 69.91 ? 197 ARG A HH12 1 
ATOM   1611  H HH21 . ARG A  1 197 ? 164.641 137.745 68.750  1.00 69.68 ? 197 ARG A HH21 1 
ATOM   1612  H HH22 . ARG A  1 197 ? 164.810 138.976 67.928  1.00 69.98 ? 197 ARG A HH22 1 
ATOM   1613  N N    . PHE A  1 198 ? 158.838 132.274 66.657  1.00 67.35 ? 198 PHE A N    1 
ATOM   1614  C CA   . PHE A  1 198 ? 157.775 132.257 67.654  1.00 68.06 ? 198 PHE A CA   1 
ATOM   1615  C C    . PHE A  1 198 ? 157.685 130.898 68.333  1.00 68.96 ? 198 PHE A C    1 
ATOM   1616  O O    . PHE A  1 198 ? 157.509 130.817 69.555  1.00 63.72 ? 198 PHE A O    1 
ATOM   1617  C CB   . PHE A  1 198 ? 156.450 132.620 66.981  1.00 65.16 ? 198 PHE A CB   1 
ATOM   1618  C CG   . PHE A  1 198 ? 155.375 133.050 67.934  1.00 66.41 ? 198 PHE A CG   1 
ATOM   1619  C CD1  . PHE A  1 198 ? 155.438 134.282 68.559  1.00 66.38 ? 198 PHE A CD1  1 
ATOM   1620  C CD2  . PHE A  1 198 ? 154.282 132.238 68.175  1.00 65.13 ? 198 PHE A CD2  1 
ATOM   1621  C CE1  . PHE A  1 198 ? 154.446 134.685 69.428  1.00 67.54 ? 198 PHE A CE1  1 
ATOM   1622  C CE2  . PHE A  1 198 ? 153.285 132.639 69.040  1.00 64.64 ? 198 PHE A CE2  1 
ATOM   1623  C CZ   . PHE A  1 198 ? 153.368 133.864 69.668  1.00 66.75 ? 198 PHE A CZ   1 
ATOM   1624  H H    . PHE A  1 198 ? 158.570 132.427 65.855  1.00 66.11 ? 198 PHE A H    1 
ATOM   1625  H HA   . PHE A  1 198 ? 157.963 132.924 68.333  1.00 66.22 ? 198 PHE A HA   1 
ATOM   1626  H HB2  . PHE A  1 198 ? 156.605 133.350 66.361  1.00 65.63 ? 198 PHE A HB2  1 
ATOM   1627  H HB3  . PHE A  1 198 ? 156.124 131.844 66.499  1.00 65.68 ? 198 PHE A HB3  1 
ATOM   1628  H HD1  . PHE A  1 198 ? 156.165 134.839 68.404  1.00 65.92 ? 198 PHE A HD1  1 
ATOM   1629  H HD2  . PHE A  1 198 ? 154.222 131.410 67.756  1.00 65.72 ? 198 PHE A HD2  1 
ATOM   1630  H HE1  . PHE A  1 198 ? 154.503 135.512 69.849  1.00 66.19 ? 198 PHE A HE1  1 
ATOM   1631  H HE2  . PHE A  1 198 ? 152.558 132.083 69.202  1.00 65.43 ? 198 PHE A HE2  1 
ATOM   1632  H HZ   . PHE A  1 198 ? 152.697 134.135 70.251  1.00 66.00 ? 198 PHE A HZ   1 
ATOM   1633  N N    . TYR A  1 199 ? 157.822 129.818 67.561  1.00 64.80 ? 199 TYR A N    1 
ATOM   1634  C CA   . TYR A  1 199 ? 157.760 128.478 68.137  1.00 63.59 ? 199 TYR A CA   1 
ATOM   1635  C C    . TYR A  1 199 ? 158.893 128.238 69.131  1.00 64.10 ? 199 TYR A C    1 
ATOM   1636  O O    . TYR A  1 199 ? 158.669 127.694 70.222  1.00 64.85 ? 199 TYR A O    1 
ATOM   1637  C CB   . TYR A  1 199 ? 157.803 127.448 67.007  1.00 59.74 ? 199 TYR A CB   1 
ATOM   1638  C CG   . TYR A  1 199 ? 157.493 126.031 67.424  1.00 63.59 ? 199 TYR A CG   1 
ATOM   1639  C CD1  . TYR A  1 199 ? 156.185 125.570 67.467  1.00 65.04 ? 199 TYR A CD1  1 
ATOM   1640  C CD2  . TYR A  1 199 ? 158.509 125.149 67.761  1.00 65.42 ? 199 TYR A CD2  1 
ATOM   1641  C CE1  . TYR A  1 199 ? 155.896 124.272 67.845  1.00 63.90 ? 199 TYR A CE1  1 
ATOM   1642  C CE2  . TYR A  1 199 ? 158.231 123.851 68.140  1.00 64.23 ? 199 TYR A CE2  1 
ATOM   1643  C CZ   . TYR A  1 199 ? 156.923 123.418 68.179  1.00 62.42 ? 199 TYR A CZ   1 
ATOM   1644  O OH   . TYR A  1 199 ? 156.644 122.125 68.554  1.00 62.17 ? 199 TYR A OH   1 
ATOM   1645  H H    . TYR A  1 199 ? 157.951 129.835 66.711  1.00 63.44 ? 199 TYR A H    1 
ATOM   1646  H HA   . TYR A  1 199 ? 156.919 128.374 68.608  1.00 63.66 ? 199 TYR A HA   1 
ATOM   1647  H HB2  . TYR A  1 199 ? 157.155 127.702 66.332  1.00 62.96 ? 199 TYR A HB2  1 
ATOM   1648  H HB3  . TYR A  1 199 ? 158.693 127.451 66.620  1.00 62.66 ? 199 TYR A HB3  1 
ATOM   1649  H HD1  . TYR A  1 199 ? 155.490 126.146 67.243  1.00 63.48 ? 199 TYR A HD1  1 
ATOM   1650  H HD2  . TYR A  1 199 ? 159.393 125.439 67.738  1.00 63.23 ? 199 TYR A HD2  1 
ATOM   1651  H HE1  . TYR A  1 199 ? 155.015 123.977 67.870  1.00 63.40 ? 199 TYR A HE1  1 
ATOM   1652  H HE2  . TYR A  1 199 ? 158.922 123.271 68.365  1.00 63.09 ? 199 TYR A HE2  1 
ATOM   1653  H HH   . TYR A  1 199 ? 157.345 121.746 68.822  1.00 63.40 ? 199 TYR A HH   1 
ATOM   1654  N N    . ILE A  1 200 ? 160.111 128.663 68.789  1.00 63.18 ? 200 ILE A N    1 
ATOM   1655  C CA   . ILE A  1 200 ? 161.241 128.485 69.697  1.00 62.59 ? 200 ILE A CA   1 
ATOM   1656  C C    . ILE A  1 200 ? 161.052 129.306 70.966  1.00 60.72 ? 200 ILE A C    1 
ATOM   1657  O O    . ILE A  1 200 ? 161.318 128.829 72.078  1.00 60.72 ? 200 ILE A O    1 
ATOM   1658  C CB   . ILE A  1 200 ? 162.559 128.839 68.985  1.00 63.23 ? 200 ILE A CB   1 
ATOM   1659  C CG1  . ILE A  1 200 ? 162.796 127.878 67.816  1.00 61.73 ? 200 ILE A CG1  1 
ATOM   1660  C CG2  . ILE A  1 200 ? 163.720 128.801 69.975  1.00 62.78 ? 200 ILE A CG2  1 
ATOM   1661  C CD1  . ILE A  1 200 ? 164.050 128.162 67.024  1.00 63.78 ? 200 ILE A CD1  1 
ATOM   1662  H H    . ILE A  1 200 ? 160.305 129.053 68.048  1.00 62.40 ? 200 ILE A H    1 
ATOM   1663  H HA   . ILE A  1 200 ? 161.288 127.552 69.956  1.00 62.09 ? 200 ILE A HA   1 
ATOM   1664  H HB   . ILE A  1 200 ? 162.485 129.740 68.633  1.00 62.58 ? 200 ILE A HB   1 
ATOM   1665  H HG12 . ILE A  1 200 ? 162.865 126.975 68.164  1.00 61.77 ? 200 ILE A HG12 1 
ATOM   1666  H HG13 . ILE A  1 200 ? 162.044 127.937 67.206  1.00 62.07 ? 200 ILE A HG13 1 
ATOM   1667  H HG21 . ILE A  1 200 ? 164.559 128.864 69.493  1.00 61.97 ? 200 ILE A HG21 1 
ATOM   1668  H HG22 . ILE A  1 200 ? 163.644 129.549 70.587  1.00 61.98 ? 200 ILE A HG22 1 
ATOM   1669  H HG23 . ILE A  1 200 ? 163.685 127.966 70.468  1.00 62.15 ? 200 ILE A HG23 1 
ATOM   1670  H HD11 . ILE A  1 200 ? 163.992 127.707 66.169  1.00 62.36 ? 200 ILE A HD11 1 
ATOM   1671  H HD12 . ILE A  1 200 ? 164.125 129.119 66.885  1.00 62.20 ? 200 ILE A HD12 1 
ATOM   1672  H HD13 . ILE A  1 200 ? 164.819 127.838 67.519  1.00 62.15 ? 200 ILE A HD13 1 
ATOM   1673  N N    . ILE A  1 201 ? 160.599 130.553 70.827  1.00 63.70 ? 201 ILE A N    1 
ATOM   1674  C CA   . ILE A  1 201 ? 160.390 131.384 72.008  1.00 65.59 ? 201 ILE A CA   1 
ATOM   1675  C C    . ILE A  1 201 ? 159.318 130.770 72.901  1.00 65.08 ? 201 ILE A C    1 
ATOM   1676  O O    . ILE A  1 201 ? 159.449 130.749 74.134  1.00 64.08 ? 201 ILE A O    1 
ATOM   1677  C CB   . ILE A  1 201 ? 160.030 132.821 71.586  1.00 62.45 ? 201 ILE A CB   1 
ATOM   1678  C CG1  . ILE A  1 201 ? 161.193 133.470 70.824  1.00 62.97 ? 201 ILE A CG1  1 
ATOM   1679  C CG2  . ILE A  1 201 ? 159.677 133.657 72.800  1.00 62.58 ? 201 ILE A CG2  1 
ATOM   1680  C CD1  . ILE A  1 201 ? 162.491 133.563 71.601  1.00 64.05 ? 201 ILE A CD1  1 
ATOM   1681  H H    . ILE A  1 201 ? 160.411 130.932 70.078  1.00 63.71 ? 201 ILE A H    1 
ATOM   1682  H HA   . ILE A  1 201 ? 161.212 131.414 72.521  1.00 64.10 ? 201 ILE A HA   1 
ATOM   1683  H HB   . ILE A  1 201 ? 159.258 132.786 71.000  1.00 63.61 ? 201 ILE A HB   1 
ATOM   1684  H HG12 . ILE A  1 201 ? 161.371 132.950 70.027  1.00 64.06 ? 201 ILE A HG12 1 
ATOM   1685  H HG13 . ILE A  1 201 ? 160.934 134.371 70.574  1.00 63.56 ? 201 ILE A HG13 1 
ATOM   1686  H HG21 . ILE A  1 201 ? 159.703 134.595 72.554  1.00 63.77 ? 201 ILE A HG21 1 
ATOM   1687  H HG22 . ILE A  1 201 ? 158.787 133.419 73.101  1.00 63.69 ? 201 ILE A HG22 1 
ATOM   1688  H HG23 . ILE A  1 201 ? 160.324 133.483 73.503  1.00 63.58 ? 201 ILE A HG23 1 
ATOM   1689  H HD11 . ILE A  1 201 ? 163.123 134.093 71.091  1.00 63.65 ? 201 ILE A HD11 1 
ATOM   1690  H HD12 . ILE A  1 201 ? 162.323 133.987 72.457  1.00 63.95 ? 201 ILE A HD12 1 
ATOM   1691  H HD13 . ILE A  1 201 ? 162.846 132.671 71.738  1.00 63.85 ? 201 ILE A HD13 1 
ATOM   1692  N N    . GLN A  1 202 ? 158.250 130.246 72.294  1.00 62.81 ? 202 GLN A N    1 
ATOM   1693  C CA   . GLN A  1 202 ? 157.206 129.593 73.074  1.00 62.76 ? 202 GLN A CA   1 
ATOM   1694  C C    . GLN A  1 202 ? 157.753 128.394 73.831  1.00 61.46 ? 202 GLN A C    1 
ATOM   1695  O O    . GLN A  1 202 ? 157.441 128.204 75.011  1.00 61.24 ? 202 GLN A O    1 
ATOM   1696  C CB   . GLN A  1 202 ? 156.064 129.145 72.163  1.00 61.33 ? 202 GLN A CB   1 
ATOM   1697  C CG   . GLN A  1 202 ? 155.184 130.259 71.638  1.00 62.56 ? 202 GLN A CG   1 
ATOM   1698  C CD   . GLN A  1 202 ? 154.011 129.743 70.816  1.00 66.16 ? 202 GLN A CD   1 
ATOM   1699  O OE1  . GLN A  1 202 ? 152.967 130.388 70.744  1.00 70.29 ? 202 GLN A OE1  1 
ATOM   1700  N NE2  . GLN A  1 202 ? 154.174 128.576 70.200  1.00 63.67 ? 202 GLN A NE2  1 
ATOM   1701  H H    . GLN A  1 202 ? 158.111 130.257 71.445  1.00 62.51 ? 202 GLN A H    1 
ATOM   1702  H HA   . GLN A  1 202 ? 156.850 130.223 73.721  1.00 62.43 ? 202 GLN A HA   1 
ATOM   1703  H HB2  . GLN A  1 202 ? 156.454 128.692 71.400  1.00 62.43 ? 202 GLN A HB2  1 
ATOM   1704  H HB3  . GLN A  1 202 ? 155.499 128.530 72.655  1.00 61.96 ? 202 GLN A HB3  1 
ATOM   1705  H HG2  . GLN A  1 202 ? 154.826 130.757 72.389  1.00 62.16 ? 202 GLN A HG2  1 
ATOM   1706  H HG3  . GLN A  1 202 ? 155.711 130.846 71.074  1.00 62.66 ? 202 GLN A HG3  1 
ATOM   1707  H HE21 . GLN A  1 202 ? 154.913 128.144 70.265  1.00 62.80 ? 202 GLN A HE21 1 
ATOM   1708  H HE22 . GLN A  1 202 ? 153.533 128.252 69.727  1.00 62.34 ? 202 GLN A HE22 1 
ATOM   1709  N N    . VAL A  1 203 ? 158.565 127.568 73.167  1.00 56.95 ? 203 VAL A N    1 
ATOM   1710  C CA   . VAL A  1 203 ? 159.115 126.386 73.828  1.00 58.30 ? 203 VAL A CA   1 
ATOM   1711  C C    . VAL A  1 203 ? 160.010 126.787 74.995  1.00 56.36 ? 203 VAL A C    1 
ATOM   1712  O O    . VAL A  1 203 ? 159.941 126.198 76.084  1.00 58.24 ? 203 VAL A O    1 
ATOM   1713  C CB   . VAL A  1 203 ? 159.870 125.512 72.811  1.00 56.29 ? 203 VAL A CB   1 
ATOM   1714  C CG1  . VAL A  1 203 ? 160.680 124.443 73.524  1.00 58.96 ? 203 VAL A CG1  1 
ATOM   1715  C CG2  . VAL A  1 203 ? 158.896 124.881 71.831  1.00 54.40 ? 203 VAL A CG2  1 
ATOM   1716  H H    . VAL A  1 203 ? 158.808 127.668 72.348  1.00 58.15 ? 203 VAL A H    1 
ATOM   1717  H HA   . VAL A  1 203 ? 158.384 125.859 74.186  1.00 58.35 ? 203 VAL A HA   1 
ATOM   1718  H HB   . VAL A  1 203 ? 160.484 126.070 72.308  1.00 57.73 ? 203 VAL A HB   1 
ATOM   1719  H HG11 . VAL A  1 203 ? 160.898 123.741 72.892  1.00 57.56 ? 203 VAL A HG11 1 
ATOM   1720  H HG12 . VAL A  1 203 ? 161.496 124.839 73.870  1.00 57.57 ? 203 VAL A HG12 1 
ATOM   1721  H HG13 . VAL A  1 203 ? 160.152 124.079 74.252  1.00 57.84 ? 203 VAL A HG13 1 
ATOM   1722  H HG21 . VAL A  1 203 ? 159.398 124.394 71.158  1.00 57.37 ? 203 VAL A HG21 1 
ATOM   1723  H HG22 . VAL A  1 203 ? 158.313 124.273 72.313  1.00 57.10 ? 203 VAL A HG22 1 
ATOM   1724  H HG23 . VAL A  1 203 ? 158.372 125.580 71.412  1.00 57.40 ? 203 VAL A HG23 1 
ATOM   1725  N N    . VAL A  1 204 ? 160.850 127.805 74.796  1.00 52.19 ? 204 VAL A N    1 
ATOM   1726  C CA   . VAL A  1 204 ? 161.747 128.235 75.867  1.00 55.62 ? 204 VAL A CA   1 
ATOM   1727  C C    . VAL A  1 204 ? 160.946 128.730 77.064  1.00 57.08 ? 204 VAL A C    1 
ATOM   1728  O O    . VAL A  1 204 ? 161.217 128.356 78.218  1.00 55.61 ? 204 VAL A O    1 
ATOM   1729  C CB   . VAL A  1 204 ? 162.710 129.318 75.347  1.00 56.68 ? 204 VAL A CB   1 
ATOM   1730  C CG1  . VAL A  1 204 ? 163.479 129.948 76.501  1.00 55.25 ? 204 VAL A CG1  1 
ATOM   1731  C CG2  . VAL A  1 204 ? 163.661 128.731 74.318  1.00 54.75 ? 204 VAL A CG2  1 
ATOM   1732  H H    . VAL A  1 204 ? 160.919 128.254 74.067  1.00 55.82 ? 204 VAL A H    1 
ATOM   1733  H HA   . VAL A  1 204 ? 162.278 127.477 76.156  1.00 55.48 ? 204 VAL A HA   1 
ATOM   1734  H HB   . VAL A  1 204 ? 162.195 130.017 74.914  1.00 56.12 ? 204 VAL A HB   1 
ATOM   1735  H HG11 . VAL A  1 204 ? 164.261 130.399 76.147  1.00 55.30 ? 204 VAL A HG11 1 
ATOM   1736  H HG12 . VAL A  1 204 ? 162.907 130.587 76.953  1.00 55.63 ? 204 VAL A HG12 1 
ATOM   1737  H HG13 . VAL A  1 204 ? 163.751 129.250 77.117  1.00 55.13 ? 204 VAL A HG13 1 
ATOM   1738  H HG21 . VAL A  1 204 ? 164.215 129.442 73.960  1.00 55.60 ? 204 VAL A HG21 1 
ATOM   1739  H HG22 . VAL A  1 204 ? 164.217 128.063 74.749  1.00 55.38 ? 204 VAL A HG22 1 
ATOM   1740  H HG23 . VAL A  1 204 ? 163.146 128.322 73.605  1.00 55.64 ? 204 VAL A HG23 1 
ATOM   1741  N N    . PHE A  1 205 ? 159.916 129.539 76.809  1.00 59.20 ? 205 PHE A N    1 
ATOM   1742  C CA   . PHE A  1 205 ? 159.142 130.084 77.916  1.00 57.27 ? 205 PHE A CA   1 
ATOM   1743  C C    . PHE A  1 205 ? 158.350 128.988 78.614  1.00 58.76 ? 205 PHE A C    1 
ATOM   1744  O O    . PHE A  1 205 ? 158.212 129.002 79.845  1.00 57.57 ? 205 PHE A O    1 
ATOM   1745  C CB   . PHE A  1 205 ? 158.231 131.198 77.411  1.00 57.74 ? 205 PHE A CB   1 
ATOM   1746  C CG   . PHE A  1 205 ? 158.852 132.558 77.510  1.00 62.09 ? 205 PHE A CG   1 
ATOM   1747  C CD1  . PHE A  1 205 ? 158.799 133.273 78.693  1.00 61.91 ? 205 PHE A CD1  1 
ATOM   1748  C CD2  . PHE A  1 205 ? 159.535 133.098 76.435  1.00 60.41 ? 205 PHE A CD2  1 
ATOM   1749  C CE1  . PHE A  1 205 ? 159.383 134.519 78.789  1.00 60.36 ? 205 PHE A CE1  1 
ATOM   1750  C CE2  . PHE A  1 205 ? 160.126 134.339 76.528  1.00 57.93 ? 205 PHE A CE2  1 
ATOM   1751  C CZ   . PHE A  1 205 ? 160.049 135.051 77.705  1.00 57.61 ? 205 PHE A CZ   1 
ATOM   1752  H H    . PHE A  1 205 ? 159.655 129.780 76.026  1.00 58.60 ? 205 PHE A H    1 
ATOM   1753  H HA   . PHE A  1 205 ? 159.750 130.470 78.566  1.00 57.98 ? 205 PHE A HA   1 
ATOM   1754  H HB2  . PHE A  1 205 ? 158.018 131.035 76.479  1.00 58.16 ? 205 PHE A HB2  1 
ATOM   1755  H HB3  . PHE A  1 205 ? 157.418 131.204 77.940  1.00 58.26 ? 205 PHE A HB3  1 
ATOM   1756  H HD1  . PHE A  1 205 ? 158.348 132.920 79.426  1.00 58.50 ? 205 PHE A HD1  1 
ATOM   1757  H HD2  . PHE A  1 205 ? 159.588 132.623 75.638  1.00 58.37 ? 205 PHE A HD2  1 
ATOM   1758  H HE1  . PHE A  1 205 ? 159.333 134.997 79.585  1.00 58.56 ? 205 PHE A HE1  1 
ATOM   1759  H HE2  . PHE A  1 205 ? 160.571 134.698 75.795  1.00 58.17 ? 205 PHE A HE2  1 
ATOM   1760  H HZ   . PHE A  1 205 ? 160.447 135.889 77.769  1.00 58.29 ? 205 PHE A HZ   1 
ATOM   1761  N N    . ARG A  1 206 ? 157.851 128.011 77.857  1.00 51.74 ? 206 ARG A N    1 
ATOM   1762  C CA   . ARG A  1 206 ? 157.065 126.953 78.473  1.00 54.05 ? 206 ARG A CA   1 
ATOM   1763  C C    . ARG A  1 206 ? 157.949 126.077 79.351  1.00 53.08 ? 206 ARG A C    1 
ATOM   1764  O O    . ARG A  1 206 ? 157.532 125.655 80.438  1.00 55.89 ? 206 ARG A O    1 
ATOM   1765  C CB   . ARG A  1 206 ? 156.368 126.128 77.393  1.00 52.45 ? 206 ARG A CB   1 
ATOM   1766  C CG   . ARG A  1 206 ? 155.400 125.097 77.930  1.00 52.90 ? 206 ARG A CG   1 
ATOM   1767  C CD   . ARG A  1 206 ? 154.789 124.277 76.812  1.00 53.06 ? 206 ARG A CD   1 
ATOM   1768  N NE   . ARG A  1 206 ? 153.955 125.095 75.940  1.00 50.34 ? 206 ARG A NE   1 
ATOM   1769  C CZ   . ARG A  1 206 ? 154.294 125.512 74.727  1.00 53.10 ? 206 ARG A CZ   1 
ATOM   1770  N NH1  . ARG A  1 206 ? 155.461 125.199 74.184  1.00 56.65 ? 206 ARG A NH1  1 
ATOM   1771  N NH2  . ARG A  1 206 ? 153.439 126.259 74.037  1.00 56.07 ? 206 ARG A NH2  1 
ATOM   1772  H H    . ARG A  1 206 ? 157.952 127.940 77.006  1.00 54.22 ? 206 ARG A H    1 
ATOM   1773  H HA   . ARG A  1 206 ? 156.383 127.351 79.036  1.00 54.78 ? 206 ARG A HA   1 
ATOM   1774  H HB2  . ARG A  1 206 ? 155.870 126.728 76.817  1.00 54.25 ? 206 ARG A HB2  1 
ATOM   1775  H HB3  . ARG A  1 206 ? 157.041 125.660 76.876  1.00 54.34 ? 206 ARG A HB3  1 
ATOM   1776  H HG2  . ARG A  1 206 ? 155.870 124.494 78.526  1.00 54.41 ? 206 ARG A HG2  1 
ATOM   1777  H HG3  . ARG A  1 206 ? 154.683 125.547 78.404  1.00 54.09 ? 206 ARG A HG3  1 
ATOM   1778  H HD2  . ARG A  1 206 ? 155.496 123.867 76.291  1.00 54.11 ? 206 ARG A HD2  1 
ATOM   1779  H HD3  . ARG A  1 206 ? 154.226 123.589 77.200  1.00 54.45 ? 206 ARG A HD3  1 
ATOM   1780  H HE   . ARG A  1 206 ? 153.188 125.341 76.243  1.00 53.65 ? 206 ARG A HE   1 
ATOM   1781  H HH11 . ARG A  1 206 ? 156.028 124.718 74.614  1.00 54.51 ? 206 ARG A HH11 1 
ATOM   1782  H HH12 . ARG A  1 206 ? 155.653 125.484 73.396  1.00 55.24 ? 206 ARG A HH12 1 
ATOM   1783  H HH21 . ARG A  1 206 ? 152.677 126.467 74.379  1.00 54.66 ? 206 ARG A HH21 1 
ATOM   1784  H HH22 . ARG A  1 206 ? 153.646 126.534 73.249  1.00 54.97 ? 206 ARG A HH22 1 
ATOM   1785  N N    . ASN A  1 207 ? 159.191 125.834 78.924  1.00 48.31 ? 207 ASN A N    1 
ATOM   1786  C CA   . ASN A  1 207 ? 160.090 125.040 79.754  1.00 52.32 ? 207 ASN A CA   1 
ATOM   1787  C C    . ASN A  1 207 ? 160.439 125.794 81.029  1.00 49.94 ? 207 ASN A C    1 
ATOM   1788  O O    . ASN A  1 207 ? 160.468 125.209 82.123  1.00 49.22 ? 207 ASN A O    1 
ATOM   1789  C CB   . ASN A  1 207 ? 161.360 124.692 78.980  1.00 52.68 ? 207 ASN A CB   1 
ATOM   1790  C CG   . ASN A  1 207 ? 161.073 123.944 77.701  1.00 54.68 ? 207 ASN A CG   1 
ATOM   1791  O OD1  . ASN A  1 207 ? 159.958 123.476 77.476  1.00 53.58 ? 207 ASN A OD1  1 
ATOM   1792  N ND2  . ASN A  1 207 ? 162.079 123.831 76.849  1.00 56.41 ? 207 ASN A ND2  1 
ATOM   1793  H H    . ASN A  1 207 ? 159.527 126.110 78.182  1.00 52.24 ? 207 ASN A H    1 
ATOM   1794  H HA   . ASN A  1 207 ? 159.649 124.213 80.001  1.00 52.07 ? 207 ASN A HA   1 
ATOM   1795  H HB2  . ASN A  1 207 ? 161.825 125.512 78.751  1.00 51.97 ? 207 ASN A HB2  1 
ATOM   1796  H HB3  . ASN A  1 207 ? 161.926 124.133 79.535  1.00 51.56 ? 207 ASN A HB3  1 
ATOM   1797  H HD21 . ASN A  1 207 ? 161.967 123.414 76.105  1.00 52.75 ? 207 ASN A HD21 1 
ATOM   1798  H HD22 . ASN A  1 207 ? 162.845 124.172 77.039  1.00 52.28 ? 207 ASN A HD22 1 
ATOM   1799  N N    . ALA A  1 208 ? 160.672 127.104 80.913  1.00 47.56 ? 208 ALA A N    1 
ATOM   1800  C CA   . ALA A  1 208 ? 161.027 127.875 82.098  1.00 47.83 ? 208 ALA A CA   1 
ATOM   1801  C C    . ALA A  1 208 ? 159.870 127.891 83.088  1.00 49.76 ? 208 ALA A C    1 
ATOM   1802  O O    . ALA A  1 208 ? 160.074 127.734 84.298  1.00 48.07 ? 208 ALA A O    1 
ATOM   1803  C CB   . ALA A  1 208 ? 161.422 129.296 81.702  1.00 48.03 ? 208 ALA A CB   1 
ATOM   1804  H H    . ALA A  1 208 ? 160.632 127.556 80.182  1.00 49.78 ? 208 ALA A H    1 
ATOM   1805  H HA   . ALA A  1 208 ? 161.789 127.459 82.531  1.00 48.64 ? 208 ALA A HA   1 
ATOM   1806  H HB1  . ALA A  1 208 ? 161.655 129.793 82.502  1.00 49.00 ? 208 ALA A HB1  1 
ATOM   1807  H HB2  . ALA A  1 208 ? 162.184 129.256 81.103  1.00 48.63 ? 208 ALA A HB2  1 
ATOM   1808  H HB3  . ALA A  1 208 ? 160.672 129.719 81.255  1.00 49.56 ? 208 ALA A HB3  1 
ATOM   1809  N N    . LEU A  1 209 ? 158.639 128.032 82.586  1.00 51.07 ? 209 LEU A N    1 
ATOM   1810  C CA   . LEU A  1 209 ? 157.479 128.033 83.472  1.00 46.88 ? 209 LEU A CA   1 
ATOM   1811  C C    . LEU A  1 209 ? 157.288 126.675 84.136  1.00 48.57 ? 209 LEU A C    1 
ATOM   1812  O O    . LEU A  1 209 ? 156.995 126.604 85.337  1.00 48.86 ? 209 LEU A O    1 
ATOM   1813  C CB   . LEU A  1 209 ? 156.219 128.429 82.700  1.00 48.72 ? 209 LEU A CB   1 
ATOM   1814  C CG   . LEU A  1 209 ? 156.175 129.842 82.118  1.00 50.06 ? 209 LEU A CG   1 
ATOM   1815  C CD1  . LEU A  1 209 ? 154.895 130.051 81.327  1.00 51.11 ? 209 LEU A CD1  1 
ATOM   1816  C CD2  . LEU A  1 209 ? 156.287 130.878 83.223  1.00 47.41 ? 209 LEU A CD2  1 
ATOM   1817  H H    . LEU A  1 209 ? 158.455 128.126 81.751  1.00 49.73 ? 209 LEU A H    1 
ATOM   1818  H HA   . LEU A  1 209 ? 157.621 128.688 84.173  1.00 48.55 ? 209 LEU A HA   1 
ATOM   1819  H HB2  . LEU A  1 209 ? 156.113 127.812 81.960  1.00 48.63 ? 209 LEU A HB2  1 
ATOM   1820  H HB3  . LEU A  1 209 ? 155.461 128.343 83.299  1.00 49.12 ? 209 LEU A HB3  1 
ATOM   1821  H HG   . LEU A  1 209 ? 156.924 129.965 81.518  1.00 49.28 ? 209 LEU A HG   1 
ATOM   1822  H HD11 . LEU A  1 209 ? 154.874 130.963 80.997  1.00 49.34 ? 209 LEU A HD11 1 
ATOM   1823  H HD12 . LEU A  1 209 ? 154.879 129.428 80.584  1.00 49.26 ? 209 LEU A HD12 1 
ATOM   1824  H HD13 . LEU A  1 209 ? 154.135 129.892 81.909  1.00 49.01 ? 209 LEU A HD13 1 
ATOM   1825  H HD21 . LEU A  1 209 ? 156.117 131.757 82.849  1.00 48.42 ? 209 LEU A HD21 1 
ATOM   1826  H HD22 . LEU A  1 209 ? 155.632 130.679 83.910  1.00 48.35 ? 209 LEU A HD22 1 
ATOM   1827  H HD23 . LEU A  1 209 ? 157.181 130.845 83.598  1.00 49.03 ? 209 LEU A HD23 1 
ATOM   1828  N N    . GLU A  1 210 ? 157.428 125.586 83.374  1.00 44.42 ? 210 GLU A N    1 
ATOM   1829  C CA   . GLU A  1 210 ? 157.236 124.264 83.960  1.00 42.58 ? 210 GLU A CA   1 
ATOM   1830  C C    . GLU A  1 210 ? 158.249 124.001 85.067  1.00 44.55 ? 210 GLU A C    1 
ATOM   1831  O O    . GLU A  1 210 ? 157.886 123.519 86.150  1.00 44.97 ? 210 GLU A O    1 
ATOM   1832  C CB   . GLU A  1 210 ? 157.345 123.191 82.876  1.00 46.64 ? 210 GLU A CB   1 
ATOM   1833  C CG   . GLU A  1 210 ? 156.286 123.284 81.785  1.00 48.99 ? 210 GLU A CG   1 
ATOM   1834  C CD   . GLU A  1 210 ? 155.067 122.420 82.058  1.00 52.39 ? 210 GLU A CD   1 
ATOM   1835  O OE1  . GLU A  1 210 ? 154.995 121.800 83.138  1.00 50.96 ? 210 GLU A OE1  1 
ATOM   1836  O OE2  . GLU A  1 210 ? 154.178 122.358 81.184  1.00 53.97 ? 210 GLU A OE2  1 
ATOM   1837  H H    . GLU A  1 210 ? 157.628 125.587 82.538  1.00 47.57 ? 210 GLU A H    1 
ATOM   1838  H HA   . GLU A  1 210 ? 156.347 124.213 84.346  1.00 46.75 ? 210 GLU A HA   1 
ATOM   1839  H HB2  . GLU A  1 210 ? 158.211 123.276 82.448  1.00 47.89 ? 210 GLU A HB2  1 
ATOM   1840  H HB3  . GLU A  1 210 ? 157.275 122.318 83.293  1.00 47.02 ? 210 GLU A HB3  1 
ATOM   1841  H HG2  . GLU A  1 210 ? 155.985 124.203 81.715  1.00 47.70 ? 210 GLU A HG2  1 
ATOM   1842  H HG3  . GLU A  1 210 ? 156.674 122.999 80.944  1.00 47.76 ? 210 GLU A HG3  1 
ATOM   1843  N N    . ILE A  1 211 ? 159.512 124.378 84.848  1.00 42.42 ? 211 ILE A N    1 
ATOM   1844  C CA   . ILE A  1 211 ? 160.517 124.123 85.875  1.00 41.55 ? 211 ILE A CA   1 
ATOM   1845  C C    . ILE A  1 211 ? 160.292 125.031 87.077  1.00 38.80 ? 211 ILE A C    1 
ATOM   1846  O O    . ILE A  1 211 ? 160.438 124.604 88.232  1.00 40.64 ? 211 ILE A O    1 
ATOM   1847  C CB   . ILE A  1 211 ? 161.936 124.281 85.296  1.00 39.51 ? 211 ILE A CB   1 
ATOM   1848  C CG1  . ILE A  1 211 ? 162.132 123.321 84.121  1.00 39.90 ? 211 ILE A CG1  1 
ATOM   1849  C CG2  . ILE A  1 211 ? 162.986 124.027 86.371  1.00 39.20 ? 211 ILE A CG2  1 
ATOM   1850  C CD1  . ILE A  1 211 ? 163.498 123.401 83.481  1.00 41.59 ? 211 ILE A CD1  1 
ATOM   1851  H H    . ILE A  1 211 ? 159.801 124.770 84.139  1.00 42.38 ? 211 ILE A H    1 
ATOM   1852  H HA   . ILE A  1 211 ? 160.425 123.206 86.179  1.00 41.35 ? 211 ILE A HA   1 
ATOM   1853  H HB   . ILE A  1 211 ? 162.038 125.190 84.972  1.00 40.93 ? 211 ILE A HB   1 
ATOM   1854  H HG12 . ILE A  1 211 ? 162.010 122.413 84.440  1.00 40.96 ? 211 ILE A HG12 1 
ATOM   1855  H HG13 . ILE A  1 211 ? 161.474 123.518 83.438  1.00 41.70 ? 211 ILE A HG13 1 
ATOM   1856  H HG21 . ILE A  1 211 ? 163.871 124.126 85.986  1.00 40.34 ? 211 ILE A HG21 1 
ATOM   1857  H HG22 . ILE A  1 211 ? 162.875 124.668 87.089  1.00 40.57 ? 211 ILE A HG22 1 
ATOM   1858  H HG23 . ILE A  1 211 ? 162.875 123.126 86.712  1.00 40.96 ? 211 ILE A HG23 1 
ATOM   1859  H HD11 . ILE A  1 211 ? 163.470 122.950 82.623  1.00 41.01 ? 211 ILE A HD11 1 
ATOM   1860  H HD12 . ILE A  1 211 ? 163.733 124.334 83.357  1.00 41.61 ? 211 ILE A HD12 1 
ATOM   1861  H HD13 . ILE A  1 211 ? 164.146 122.970 84.060  1.00 40.95 ? 211 ILE A HD13 1 
ATOM   1862  N N    . GLY A  1 212 ? 159.896 126.283 86.836  1.00 35.07 ? 212 GLY A N    1 
ATOM   1863  C CA   . GLY A  1 212 ? 159.664 127.187 87.947  1.00 33.83 ? 212 GLY A CA   1 
ATOM   1864  C C    . GLY A  1 212 ? 158.530 126.714 88.833  1.00 36.95 ? 212 GLY A C    1 
ATOM   1865  O O    . GLY A  1 212 ? 158.646 126.706 90.061  1.00 36.23 ? 212 GLY A O    1 
ATOM   1866  H H    . GLY A  1 212 ? 159.759 126.620 86.057  1.00 38.95 ? 212 GLY A H    1 
ATOM   1867  H HA2  . GLY A  1 212 ? 160.468 127.254 88.485  1.00 36.42 ? 212 GLY A HA2  1 
ATOM   1868  H HA3  . GLY A  1 212 ? 159.443 128.069 87.608  1.00 37.22 ? 212 GLY A HA3  1 
ATOM   1869  N N    . PHE A  1 213 ? 157.415 126.308 88.222  1.00 38.62 ? 213 PHE A N    1 
ATOM   1870  C CA   . PHE A  1 213 ? 156.292 125.815 89.013  1.00 34.25 ? 213 PHE A CA   1 
ATOM   1871  C C    . PHE A  1 213 ? 156.624 124.507 89.721  1.00 39.41 ? 213 PHE A C    1 
ATOM   1872  O O    . PHE A  1 213 ? 156.199 124.303 90.862  1.00 40.79 ? 213 PHE A O    1 
ATOM   1873  C CB   . PHE A  1 213 ? 155.044 125.662 88.146  1.00 32.73 ? 213 PHE A CB   1 
ATOM   1874  C CG   . PHE A  1 213 ? 154.332 126.959 87.887  1.00 38.41 ? 213 PHE A CG   1 
ATOM   1875  C CD1  . PHE A  1 213 ? 153.562 127.541 88.881  1.00 34.66 ? 213 PHE A CD1  1 
ATOM   1876  C CD2  . PHE A  1 213 ? 154.424 127.594 86.662  1.00 37.88 ? 213 PHE A CD2  1 
ATOM   1877  C CE1  . PHE A  1 213 ? 152.905 128.730 88.660  1.00 34.76 ? 213 PHE A CE1  1 
ATOM   1878  C CE2  . PHE A  1 213 ? 153.766 128.784 86.438  1.00 40.84 ? 213 PHE A CE2  1 
ATOM   1879  C CZ   . PHE A  1 213 ? 153.005 129.351 87.438  1.00 41.40 ? 213 PHE A CZ   1 
ATOM   1880  H H    . PHE A  1 213 ? 157.287 126.309 87.371  1.00 38.55 ? 213 PHE A H    1 
ATOM   1881  H HA   . PHE A  1 213 ? 156.091 126.471 89.698  1.00 37.48 ? 213 PHE A HA   1 
ATOM   1882  H HB2  . PHE A  1 213 ? 155.302 125.288 87.289  1.00 38.01 ? 213 PHE A HB2  1 
ATOM   1883  H HB3  . PHE A  1 213 ? 154.424 125.066 88.593  1.00 37.02 ? 213 PHE A HB3  1 
ATOM   1884  H HD1  . PHE A  1 213 ? 153.491 127.126 89.710  1.00 36.72 ? 213 PHE A HD1  1 
ATOM   1885  H HD2  . PHE A  1 213 ? 154.936 127.217 85.984  1.00 38.84 ? 213 PHE A HD2  1 
ATOM   1886  H HE1  . PHE A  1 213 ? 152.392 129.111 89.335  1.00 37.12 ? 213 PHE A HE1  1 
ATOM   1887  H HE2  . PHE A  1 213 ? 153.834 129.205 85.611  1.00 39.39 ? 213 PHE A HE2  1 
ATOM   1888  H HZ   . PHE A  1 213 ? 152.561 130.154 87.286  1.00 38.60 ? 213 PHE A HZ   1 
ATOM   1889  N N    . LEU A  1 214 ? 157.377 123.606 89.084  1.00 34.05 ? 214 LEU A N    1 
ATOM   1890  C CA   . LEU A  1 214 ? 157.727 122.365 89.773  1.00 30.40 ? 214 LEU A CA   1 
ATOM   1891  C C    . LEU A  1 214 ? 158.605 122.633 90.995  1.00 27.08 ? 214 LEU A C    1 
ATOM   1892  O O    . LEU A  1 214 ? 158.372 122.073 92.078  1.00 24.24 ? 214 LEU A O    1 
ATOM   1893  C CB   . LEU A  1 214 ? 158.429 121.412 88.807  1.00 33.54 ? 214 LEU A CB   1 
ATOM   1894  C CG   . LEU A  1 214 ? 158.786 120.029 89.357  1.00 35.74 ? 214 LEU A CG   1 
ATOM   1895  C CD1  . LEU A  1 214 ? 157.538 119.265 89.763  1.00 38.69 ? 214 LEU A CD1  1 
ATOM   1896  C CD2  . LEU A  1 214 ? 159.586 119.237 88.339  1.00 35.89 ? 214 LEU A CD2  1 
ATOM   1897  H H    . LEU A  1 214 ? 157.686 123.684 88.285  1.00 35.89 ? 214 LEU A H    1 
ATOM   1898  H HA   . LEU A  1 214 ? 156.912 121.938 90.079  1.00 34.85 ? 214 LEU A HA   1 
ATOM   1899  H HB2  . LEU A  1 214 ? 157.850 121.276 88.041  1.00 35.09 ? 214 LEU A HB2  1 
ATOM   1900  H HB3  . LEU A  1 214 ? 159.254 121.829 88.516  1.00 36.02 ? 214 LEU A HB3  1 
ATOM   1901  H HG   . LEU A  1 214 ? 159.338 120.138 90.148  1.00 34.72 ? 214 LEU A HG   1 
ATOM   1902  H HD11 . LEU A  1 214 ? 157.787 118.358 90.001  1.00 35.39 ? 214 LEU A HD11 1 
ATOM   1903  H HD12 . LEU A  1 214 ? 157.130 119.707 90.524  1.00 35.59 ? 214 LEU A HD12 1 
ATOM   1904  H HD13 . LEU A  1 214 ? 156.920 119.252 89.016  1.00 35.84 ? 214 LEU A HD13 1 
ATOM   1905  H HD21 . LEU A  1 214 ? 160.111 118.568 88.805  1.00 35.09 ? 214 LEU A HD21 1 
ATOM   1906  H HD22 . LEU A  1 214 ? 158.973 118.804 87.725  1.00 34.57 ? 214 LEU A HD22 1 
ATOM   1907  H HD23 . LEU A  1 214 ? 160.173 119.839 87.856  1.00 35.34 ? 214 LEU A HD23 1 
ATOM   1908  N N    . VAL A  1 215 ? 159.582 123.532 90.863  1.00 30.02 ? 215 VAL A N    1 
ATOM   1909  C CA   . VAL A  1 215 ? 160.445 123.837 92.000  1.00 30.92 ? 215 VAL A CA   1 
ATOM   1910  C C    . VAL A  1 215 ? 159.665 124.574 93.084  1.00 30.81 ? 215 VAL A C    1 
ATOM   1911  O O    . VAL A  1 215 ? 159.857 124.329 94.284  1.00 34.08 ? 215 VAL A O    1 
ATOM   1912  C CB   . VAL A  1 215 ? 161.675 124.639 91.535  1.00 33.36 ? 215 VAL A CB   1 
ATOM   1913  C CG1  . VAL A  1 215 ? 162.534 125.029 92.723  1.00 33.11 ? 215 VAL A CG1  1 
ATOM   1914  C CG2  . VAL A  1 215 ? 162.490 123.827 90.543  1.00 30.63 ? 215 VAL A CG2  1 
ATOM   1915  H H    . VAL A  1 215 ? 159.762 123.968 90.144  1.00 33.82 ? 215 VAL A H    1 
ATOM   1916  H HA   . VAL A  1 215 ? 160.763 123.004 92.382  1.00 32.15 ? 215 VAL A HA   1 
ATOM   1917  H HB   . VAL A  1 215 ? 161.379 125.451 91.094  1.00 32.50 ? 215 VAL A HB   1 
ATOM   1918  H HG11 . VAL A  1 215 ? 163.398 125.330 92.400  1.00 32.37 ? 215 VAL A HG11 1 
ATOM   1919  H HG12 . VAL A  1 215 ? 162.097 125.744 93.212  1.00 32.13 ? 215 VAL A HG12 1 
ATOM   1920  H HG13 . VAL A  1 215 ? 162.647 124.254 93.295  1.00 31.96 ? 215 VAL A HG13 1 
ATOM   1921  H HG21 . VAL A  1 215 ? 163.209 124.380 90.200  1.00 32.43 ? 215 VAL A HG21 1 
ATOM   1922  H HG22 . VAL A  1 215 ? 162.856 123.052 90.997  1.00 31.83 ? 215 VAL A HG22 1 
ATOM   1923  H HG23 . VAL A  1 215 ? 161.916 123.542 89.815  1.00 32.65 ? 215 VAL A HG23 1 
ATOM   1924  N N    . GLY A  1 216 ? 158.771 125.482 92.689  1.00 26.36 ? 216 GLY A N    1 
ATOM   1925  C CA   . GLY A  1 216 ? 157.968 126.179 93.676  1.00 25.75 ? 216 GLY A CA   1 
ATOM   1926  C C    . GLY A  1 216 ? 157.034 125.245 94.417  1.00 26.29 ? 216 GLY A C    1 
ATOM   1927  O O    . GLY A  1 216 ? 156.792 125.419 95.612  1.00 32.14 ? 216 GLY A O    1 
ATOM   1928  H H    . GLY A  1 216 ? 158.615 125.703 91.872  1.00 31.23 ? 216 GLY A H    1 
ATOM   1929  H HA2  . GLY A  1 216 ? 158.551 126.609 94.322  1.00 30.08 ? 216 GLY A HA2  1 
ATOM   1930  H HA3  . GLY A  1 216 ? 157.437 126.863 93.238  1.00 30.25 ? 216 GLY A HA3  1 
ATOM   1931  N N    . GLN A  1 217 ? 156.495 124.242 93.721  1.00 32.19 ? 217 GLN A N    1 
ATOM   1932  C CA   . GLN A  1 217 ? 155.660 123.249 94.387  1.00 26.63 ? 217 GLN A CA   1 
ATOM   1933  C C    . GLN A  1 217 ? 156.476 122.416 95.361  1.00 28.64 ? 217 GLN A C    1 
ATOM   1934  O O    . GLN A  1 217 ? 155.981 122.040 96.428  1.00 27.68 ? 217 GLN A O    1 
ATOM   1935  C CB   . GLN A  1 217 ? 154.983 122.349 93.357  1.00 29.49 ? 217 GLN A CB   1 
ATOM   1936  C CG   . GLN A  1 217 ? 154.077 121.294 93.970  1.00 27.11 ? 217 GLN A CG   1 
ATOM   1937  C CD   . GLN A  1 217 ? 153.392 120.437 92.931  1.00 30.63 ? 217 GLN A CD   1 
ATOM   1938  O OE1  . GLN A  1 217 ? 153.456 120.721 91.736  1.00 34.97 ? 217 GLN A OE1  1 
ATOM   1939  N NE2  . GLN A  1 217 ? 152.737 119.376 93.380  1.00 29.11 ? 217 GLN A NE2  1 
ATOM   1940  H H    . GLN A  1 217 ? 156.598 124.116 92.877  1.00 30.86 ? 217 GLN A H    1 
ATOM   1941  H HA   . GLN A  1 217 ? 154.967 123.706 94.889  1.00 29.10 ? 217 GLN A HA   1 
ATOM   1942  H HB2  . GLN A  1 217 ? 154.443 122.898 92.767  1.00 31.02 ? 217 GLN A HB2  1 
ATOM   1943  H HB3  . GLN A  1 217 ? 155.667 121.890 92.844  1.00 30.19 ? 217 GLN A HB3  1 
ATOM   1944  H HG2  . GLN A  1 217 ? 154.605 120.708 94.535  1.00 29.50 ? 217 GLN A HG2  1 
ATOM   1945  H HG3  . GLN A  1 217 ? 153.391 121.734 94.497  1.00 29.64 ? 217 GLN A HG3  1 
ATOM   1946  H HE21 . GLN A  1 217 ? 152.715 119.209 94.223  1.00 29.74 ? 217 GLN A HE21 1 
ATOM   1947  H HE22 . GLN A  1 217 ? 152.330 118.856 92.828  1.00 29.93 ? 217 GLN A HE22 1 
ATOM   1948  N N    . TYR A  1 218 ? 157.729 122.113 95.015  1.00 29.19 ? 218 TYR A N    1 
ATOM   1949  C CA   . TYR A  1 218 ? 158.559 121.369 95.958  1.00 27.34 ? 218 TYR A CA   1 
ATOM   1950  C C    . TYR A  1 218 ? 158.850 122.193 97.206  1.00 27.54 ? 218 TYR A C    1 
ATOM   1951  O O    . TYR A  1 218 ? 158.803 121.671 98.325  1.00 28.90 ? 218 TYR A O    1 
ATOM   1952  C CB   . TYR A  1 218 ? 159.870 120.935 95.305  1.00 31.08 ? 218 TYR A CB   1 
ATOM   1953  C CG   . TYR A  1 218 ? 160.864 120.409 96.315  1.00 29.66 ? 218 TYR A CG   1 
ATOM   1954  C CD1  . TYR A  1 218 ? 160.758 119.118 96.814  1.00 31.83 ? 218 TYR A CD1  1 
ATOM   1955  C CD2  . TYR A  1 218 ? 161.888 121.213 96.795  1.00 33.20 ? 218 TYR A CD2  1 
ATOM   1956  C CE1  . TYR A  1 218 ? 161.655 118.638 97.748  1.00 28.66 ? 218 TYR A CE1  1 
ATOM   1957  C CE2  . TYR A  1 218 ? 162.788 120.742 97.733  1.00 33.57 ? 218 TYR A CE2  1 
ATOM   1958  C CZ   . TYR A  1 218 ? 162.667 119.455 98.205  1.00 31.57 ? 218 TYR A CZ   1 
ATOM   1959  O OH   . TYR A  1 218 ? 163.563 118.981 99.134  1.00 34.48 ? 218 TYR A OH   1 
ATOM   1960  H H    . TYR A  1 218 ? 158.109 122.318 94.272  1.00 30.09 ? 218 TYR A H    1 
ATOM   1961  H HA   . TYR A  1 218 ? 158.083 120.569 96.233  1.00 29.60 ? 218 TYR A HA   1 
ATOM   1962  H HB2  . TYR A  1 218 ? 159.688 120.230 94.665  1.00 30.10 ? 218 TYR A HB2  1 
ATOM   1963  H HB3  . TYR A  1 218 ? 160.269 121.698 94.858  1.00 30.26 ? 218 TYR A HB3  1 
ATOM   1964  H HD1  . TYR A  1 218 ? 160.077 118.565 96.509  1.00 29.59 ? 218 TYR A HD1  1 
ATOM   1965  H HD2  . TYR A  1 218 ? 161.971 122.084 96.479  1.00 30.09 ? 218 TYR A HD2  1 
ATOM   1966  H HE1  . TYR A  1 218 ? 161.575 117.769 98.069  1.00 28.72 ? 218 TYR A HE1  1 
ATOM   1967  H HE2  . TYR A  1 218 ? 163.473 121.291 98.041  1.00 30.03 ? 218 TYR A HE2  1 
ATOM   1968  H HH   . TYR A  1 218 ? 164.082 119.597 99.372  1.00 30.30 ? 218 TYR A HH   1 
ATOM   1969  N N    . PHE A  1 219 ? 159.155 123.482 97.040  1.00 32.94 ? 219 PHE A N    1 
ATOM   1970  C CA   . PHE A  1 219 ? 159.500 124.306 98.198  1.00 29.99 ? 219 PHE A CA   1 
ATOM   1971  C C    . PHE A  1 219 ? 158.290 124.717 99.032  1.00 33.52 ? 219 PHE A C    1 
ATOM   1972  O O    . PHE A  1 219 ? 158.422 124.885 100.248 1.00 27.94 ? 219 PHE A O    1 
ATOM   1973  C CB   . PHE A  1 219 ? 160.275 125.553 97.766  1.00 28.86 ? 219 PHE A CB   1 
ATOM   1974  C CG   . PHE A  1 219 ? 161.723 125.289 97.473  1.00 29.30 ? 219 PHE A CG   1 
ATOM   1975  C CD1  . PHE A  1 219 ? 162.658 125.320 98.493  1.00 30.18 ? 219 PHE A CD1  1 
ATOM   1976  C CD2  . PHE A  1 219 ? 162.153 125.011 96.189  1.00 33.23 ? 219 PHE A CD2  1 
ATOM   1977  C CE1  . PHE A  1 219 ? 163.990 125.075 98.240  1.00 31.00 ? 219 PHE A CE1  1 
ATOM   1978  C CE2  . PHE A  1 219 ? 163.487 124.766 95.931  1.00 34.45 ? 219 PHE A CE2  1 
ATOM   1979  C CZ   . PHE A  1 219 ? 164.405 124.799 96.959  1.00 33.59 ? 219 PHE A CZ   1 
ATOM   1980  H H    . PHE A  1 219 ? 159.170 123.894 96.285  1.00 31.08 ? 219 PHE A H    1 
ATOM   1981  H HA   . PHE A  1 219 ? 160.084 123.789 98.774  1.00 30.00 ? 219 PHE A HA   1 
ATOM   1982  H HB2  . PHE A  1 219 ? 159.870 125.911 96.961  1.00 30.23 ? 219 PHE A HB2  1 
ATOM   1983  H HB3  . PHE A  1 219 ? 160.231 126.211 98.477  1.00 29.78 ? 219 PHE A HB3  1 
ATOM   1984  H HD1  . PHE A  1 219 ? 162.382 125.504 99.363  1.00 30.84 ? 219 PHE A HD1  1 
ATOM   1985  H HD2  . PHE A  1 219 ? 161.539 124.986 95.493  1.00 30.75 ? 219 PHE A HD2  1 
ATOM   1986  H HE1  . PHE A  1 219 ? 164.608 125.098 98.935  1.00 30.43 ? 219 PHE A HE1  1 
ATOM   1987  H HE2  . PHE A  1 219 ? 163.767 124.581 95.064  1.00 30.89 ? 219 PHE A HE2  1 
ATOM   1988  H HZ   . PHE A  1 219 ? 165.304 124.636 96.785  1.00 30.66 ? 219 PHE A HZ   1 
ATOM   1989  N N    . LEU A  1 220 ? 157.118 124.898 98.420  1.00 29.45 ? 220 LEU A N    1 
ATOM   1990  C CA   . LEU A  1 220 ? 155.953 125.334 99.186  1.00 20.48 ? 220 LEU A CA   1 
ATOM   1991  C C    . LEU A  1 220 ? 155.412 124.227 100.084 1.00 26.82 ? 220 LEU A C    1 
ATOM   1992  O O    . LEU A  1 220 ? 155.125 124.463 101.264 1.00 34.45 ? 220 LEU A O    1 
ATOM   1993  C CB   . LEU A  1 220 ? 154.852 125.823 98.243  1.00 28.54 ? 220 LEU A CB   1 
ATOM   1994  C CG   . LEU A  1 220 ? 154.898 127.268 97.752  1.00 32.57 ? 220 LEU A CG   1 
ATOM   1995  C CD1  . LEU A  1 220 ? 153.744 127.525 96.801  1.00 31.34 ? 220 LEU A CD1  1 
ATOM   1996  C CD2  . LEU A  1 220 ? 154.841 128.239 98.918  1.00 27.11 ? 220 LEU A CD2  1 
ATOM   1997  H H    . LEU A  1 220 ? 156.975 124.778 97.581  1.00 28.72 ? 220 LEU A H    1 
ATOM   1998  H HA   . LEU A  1 220 ? 156.215 126.072 99.756  1.00 26.29 ? 220 LEU A HA   1 
ATOM   1999  H HB2  . LEU A  1 220 ? 154.865 125.258 97.455  1.00 27.43 ? 220 LEU A HB2  1 
ATOM   2000  H HB3  . LEU A  1 220 ? 154.003 125.710 98.698  1.00 28.24 ? 220 LEU A HB3  1 
ATOM   2001  H HG   . LEU A  1 220 ? 155.727 127.417 97.272  1.00 27.67 ? 220 LEU A HG   1 
ATOM   2002  H HD11 . LEU A  1 220 ? 153.745 128.461 96.550  1.00 28.02 ? 220 LEU A HD11 1 
ATOM   2003  H HD12 . LEU A  1 220 ? 153.856 126.970 96.014  1.00 27.51 ? 220 LEU A HD12 1 
ATOM   2004  H HD13 . LEU A  1 220 ? 152.912 127.303 97.248  1.00 27.46 ? 220 LEU A HD13 1 
ATOM   2005  H HD21 . LEU A  1 220 ? 154.719 129.137 98.574  1.00 27.48 ? 220 LEU A HD21 1 
ATOM   2006  H HD22 . LEU A  1 220 ? 154.096 128.000 99.490  1.00 26.19 ? 220 LEU A HD22 1 
ATOM   2007  H HD23 . LEU A  1 220 ? 155.671 128.186 99.416  1.00 27.30 ? 220 LEU A HD23 1 
ATOM   2008  N N    . TYR A  1 221 ? 155.259 123.014 99.552  1.00 21.83 ? 221 TYR A N    1 
ATOM   2009  C CA   . TYR A  1 221 ? 154.518 121.965 100.241 1.00 23.67 ? 221 TYR A CA   1 
ATOM   2010  C C    . TYR A  1 221 ? 155.392 120.789 100.658 1.00 29.26 ? 221 TYR A C    1 
ATOM   2011  O O    . TYR A  1 221 ? 155.410 120.423 101.836 1.00 35.94 ? 221 TYR A O    1 
ATOM   2012  C CB   . TYR A  1 221 ? 153.361 121.486 99.354  1.00 25.14 ? 221 TYR A CB   1 
ATOM   2013  C CG   . TYR A  1 221 ? 152.488 122.612 98.854  1.00 23.48 ? 221 TYR A CG   1 
ATOM   2014  C CD1  . TYR A  1 221 ? 151.736 123.370 99.736  1.00 24.78 ? 221 TYR A CD1  1 
ATOM   2015  C CD2  . TYR A  1 221 ? 152.409 122.912 97.503  1.00 27.61 ? 221 TYR A CD2  1 
ATOM   2016  C CE1  . TYR A  1 221 ? 150.939 124.399 99.293  1.00 23.16 ? 221 TYR A CE1  1 
ATOM   2017  C CE2  . TYR A  1 221 ? 151.609 123.942 97.048  1.00 24.77 ? 221 TYR A CE2  1 
ATOM   2018  C CZ   . TYR A  1 221 ? 150.876 124.682 97.948  1.00 24.26 ? 221 TYR A CZ   1 
ATOM   2019  O OH   . TYR A  1 221 ? 150.075 125.708 97.507  1.00 21.31 ? 221 TYR A OH   1 
ATOM   2020  H H    . TYR A  1 221 ? 155.578 122.775 98.790  1.00 26.06 ? 221 TYR A H    1 
ATOM   2021  H HA   . TYR A  1 221 ? 154.129 122.335 101.048 1.00 26.48 ? 221 TYR A HA   1 
ATOM   2022  H HB2  . TYR A  1 221 ? 153.727 121.026 98.582  1.00 25.39 ? 221 TYR A HB2  1 
ATOM   2023  H HB3  . TYR A  1 221 ? 152.802 120.879 99.866  1.00 27.10 ? 221 TYR A HB3  1 
ATOM   2024  H HD1  . TYR A  1 221 ? 151.776 123.184 100.647 1.00 26.42 ? 221 TYR A HD1  1 
ATOM   2025  H HD2  . TYR A  1 221 ? 152.906 122.414 96.894  1.00 27.59 ? 221 TYR A HD2  1 
ATOM   2026  H HE1  . TYR A  1 221 ? 150.441 124.898 99.900  1.00 25.01 ? 221 TYR A HE1  1 
ATOM   2027  H HE2  . TYR A  1 221 ? 151.566 124.134 96.139  1.00 26.66 ? 221 TYR A HE2  1 
ATOM   2028  H HH   . TYR A  1 221 ? 149.700 126.079 98.160  1.00 24.72 ? 221 TYR A HH   1 
ATOM   2029  N N    . GLY A  1 222 ? 156.108 120.175 99.723  1.00 28.21 ? 222 GLY A N    1 
ATOM   2030  C CA   . GLY A  1 222 ? 156.914 119.013 100.035 1.00 20.71 ? 222 GLY A CA   1 
ATOM   2031  C C    . GLY A  1 222 ? 156.370 117.756 99.391  1.00 16.37 ? 222 GLY A C    1 
ATOM   2032  O O    . GLY A  1 222 ? 156.034 117.760 98.204  1.00 19.04 ? 222 GLY A O    1 
ATOM   2033  H H    . GLY A  1 222 ? 156.141 120.416 98.898  1.00 25.85 ? 222 GLY A H    1 
ATOM   2034  H HA2  . GLY A  1 222 ? 157.818 119.154 99.715  1.00 23.51 ? 222 GLY A HA2  1 
ATOM   2035  H HA3  . GLY A  1 222 ? 156.945 118.877 100.995 1.00 24.29 ? 222 GLY A HA3  1 
ATOM   2036  N N    . PHE A  1 223 ? 156.261 116.675 100.168 1.00 19.51 ? 223 PHE A N    1 
ATOM   2037  C CA   . PHE A  1 223 ? 155.776 115.405 99.648  1.00 24.98 ? 223 PHE A CA   1 
ATOM   2038  C C    . PHE A  1 223 ? 154.626 114.802 100.442 1.00 26.50 ? 223 PHE A C    1 
ATOM   2039  O O    . PHE A  1 223 ? 154.013 113.845 99.957  1.00 28.20 ? 223 PHE A O    1 
ATOM   2040  C CB   . PHE A  1 223 ? 156.916 114.378 99.591  1.00 20.78 ? 223 PHE A CB   1 
ATOM   2041  C CG   . PHE A  1 223 ? 157.946 114.680 98.543  1.00 25.55 ? 223 PHE A CG   1 
ATOM   2042  C CD1  . PHE A  1 223 ? 157.674 114.467 97.205  1.00 29.54 ? 223 PHE A CD1  1 
ATOM   2043  C CD2  . PHE A  1 223 ? 159.190 115.167 98.898  1.00 23.50 ? 223 PHE A CD2  1 
ATOM   2044  C CE1  . PHE A  1 223 ? 158.620 114.745 96.240  1.00 25.94 ? 223 PHE A CE1  1 
ATOM   2045  C CE2  . PHE A  1 223 ? 160.138 115.444 97.937  1.00 28.55 ? 223 PHE A CE2  1 
ATOM   2046  C CZ   . PHE A  1 223 ? 159.853 115.232 96.608  1.00 29.93 ? 223 PHE A CZ   1 
ATOM   2047  H H    . PHE A  1 223 ? 156.465 116.657 101.003 1.00 23.43 ? 223 PHE A H    1 
ATOM   2048  H HA   . PHE A  1 223 ? 155.460 115.539 98.741  1.00 24.44 ? 223 PHE A HA   1 
ATOM   2049  H HB2  . PHE A  1 223 ? 157.364 114.359 100.451 1.00 22.83 ? 223 PHE A HB2  1 
ATOM   2050  H HB3  . PHE A  1 223 ? 156.542 113.505 99.395  1.00 23.07 ? 223 PHE A HB3  1 
ATOM   2051  H HD1  . PHE A  1 223 ? 156.841 114.139 96.951  1.00 24.41 ? 223 PHE A HD1  1 
ATOM   2052  H HD2  . PHE A  1 223 ? 159.388 115.315 99.795  1.00 24.12 ? 223 PHE A HD2  1 
ATOM   2053  H HE1  . PHE A  1 223 ? 158.426 114.600 95.342  1.00 23.76 ? 223 PHE A HE1  1 
ATOM   2054  H HE2  . PHE A  1 223 ? 160.971 115.774 98.187  1.00 24.81 ? 223 PHE A HE2  1 
ATOM   2055  H HZ   . PHE A  1 223 ? 160.492 115.418 95.959  1.00 25.14 ? 223 PHE A HZ   1 
ATOM   2056  N N    . SER A  1 224 ? 154.309 115.316 101.628 1.00 17.03 ? 224 SER A N    1 
ATOM   2057  C CA   . SER A  1 224 ? 153.257 114.725 102.441 1.00 9.26  ? 224 SER A CA   1 
ATOM   2058  C C    . SER A  1 224 ? 152.527 115.819 103.202 1.00 16.97 ? 224 SER A C    1 
ATOM   2059  O O    . SER A  1 224 ? 153.037 116.926 103.385 1.00 23.90 ? 224 SER A O    1 
ATOM   2060  C CB   . SER A  1 224 ? 153.818 113.683 103.414 1.00 18.72 ? 224 SER A CB   1 
ATOM   2061  O OG   . SER A  1 224 ? 154.579 114.297 104.435 1.00 25.54 ? 224 SER A OG   1 
ATOM   2062  H H    . SER A  1 224 ? 154.686 116.003 101.981 1.00 18.43 ? 224 SER A H    1 
ATOM   2063  H HA   . SER A  1 224 ? 152.616 114.283 101.863 1.00 17.67 ? 224 SER A HA   1 
ATOM   2064  H HB2  . SER A  1 224 ? 153.079 113.202 103.819 1.00 17.87 ? 224 SER A HB2  1 
ATOM   2065  H HB3  . SER A  1 224 ? 154.385 113.068 102.925 1.00 18.34 ? 224 SER A HB3  1 
ATOM   2066  H HG   . SER A  1 224 ? 154.867 113.714 104.967 1.00 18.62 ? 224 SER A HG   1 
ATOM   2067  N N    . VAL A  1 225 ? 151.314 115.492 103.637 1.00 23.44 ? 225 VAL A N    1 
ATOM   2068  C CA   . VAL A  1 225 ? 150.530 116.351 104.521 1.00 14.01 ? 225 VAL A CA   1 
ATOM   2069  C C    . VAL A  1 225 ? 150.346 115.607 105.838 1.00 10.14 ? 225 VAL A C    1 
ATOM   2070  O O    . VAL A  1 225 ? 149.583 114.634 105.889 1.00 22.03 ? 225 VAL A O    1 
ATOM   2071  C CB   . VAL A  1 225 ? 149.176 116.724 103.898 1.00 12.05 ? 225 VAL A CB   1 
ATOM   2072  C CG1  . VAL A  1 225 ? 148.405 117.648 104.819 1.00 14.48 ? 225 VAL A CG1  1 
ATOM   2073  C CG2  . VAL A  1 225 ? 149.371 117.374 102.545 1.00 10.01 ? 225 VAL A CG2  1 
ATOM   2074  H H    . VAL A  1 225 ? 150.914 114.760 103.430 1.00 17.38 ? 225 VAL A H    1 
ATOM   2075  H HA   . VAL A  1 225 ? 151.015 117.174 104.680 1.00 16.18 ? 225 VAL A HA   1 
ATOM   2076  H HB   . VAL A  1 225 ? 148.651 115.917 103.772 1.00 15.84 ? 225 VAL A HB   1 
ATOM   2077  H HG11 . VAL A  1 225 ? 147.623 117.980 104.350 1.00 14.90 ? 225 VAL A HG11 1 
ATOM   2078  H HG12 . VAL A  1 225 ? 148.130 117.154 105.607 1.00 15.34 ? 225 VAL A HG12 1 
ATOM   2079  H HG13 . VAL A  1 225 ? 148.977 118.388 105.074 1.00 16.37 ? 225 VAL A HG13 1 
ATOM   2080  H HG21 . VAL A  1 225 ? 148.512 117.682 102.215 1.00 16.12 ? 225 VAL A HG21 1 
ATOM   2081  H HG22 . VAL A  1 225 ? 149.978 118.125 102.641 1.00 15.50 ? 225 VAL A HG22 1 
ATOM   2082  H HG23 . VAL A  1 225 ? 149.745 116.722 101.933 1.00 14.60 ? 225 VAL A HG23 1 
ATOM   2083  N N    . PRO A  1 226 ? 151.017 116.004 106.916 1.00 14.24 ? 226 PRO A N    1 
ATOM   2084  C CA   . PRO A  1 226 ? 150.826 115.314 108.197 1.00 10.10 ? 226 PRO A CA   1 
ATOM   2085  C C    . PRO A  1 226 ? 149.484 115.659 108.823 1.00 7.01  ? 226 PRO A C    1 
ATOM   2086  O O    . PRO A  1 226 ? 148.798 116.603 108.430 1.00 15.77 ? 226 PRO A O    1 
ATOM   2087  C CB   . PRO A  1 226 ? 151.994 115.815 109.049 1.00 15.93 ? 226 PRO A CB   1 
ATOM   2088  C CG   . PRO A  1 226 ? 152.338 117.133 108.467 1.00 19.42 ? 226 PRO A CG   1 
ATOM   2089  C CD   . PRO A  1 226 ? 152.078 117.022 106.997 1.00 11.06 ? 226 PRO A CD   1 
ATOM   2090  H HA   . PRO A  1 226 ? 150.896 114.353 108.082 1.00 12.72 ? 226 PRO A HA   1 
ATOM   2091  H HB2  . PRO A  1 226 ? 151.711 115.909 109.972 1.00 12.57 ? 226 PRO A HB2  1 
ATOM   2092  H HB3  . PRO A  1 226 ? 152.741 115.201 108.978 1.00 13.28 ? 226 PRO A HB3  1 
ATOM   2093  H HG2  . PRO A  1 226 ? 151.776 117.818 108.861 1.00 14.19 ? 226 PRO A HG2  1 
ATOM   2094  H HG3  . PRO A  1 226 ? 153.275 117.325 108.632 1.00 12.97 ? 226 PRO A HG3  1 
ATOM   2095  H HD2  . PRO A  1 226 ? 151.762 117.871 106.649 1.00 12.55 ? 226 PRO A HD2  1 
ATOM   2096  H HD3  . PRO A  1 226 ? 152.875 116.720 106.534 1.00 12.67 ? 226 PRO A HD3  1 
ATOM   2097  N N    . GLY A  1 227 ? 149.117 114.867 109.825 1.00 12.96 ? 227 GLY A N    1 
ATOM   2098  C CA   . GLY A  1 227 ? 147.838 114.991 110.485 1.00 0.47  ? 227 GLY A CA   1 
ATOM   2099  C C    . GLY A  1 227 ? 147.850 115.847 111.725 1.00 8.01  ? 227 GLY A C    1 
ATOM   2100  O O    . GLY A  1 227 ? 146.797 116.053 112.335 1.00 15.55 ? 227 GLY A O    1 
ATOM   2101  H H    . GLY A  1 227 ? 149.609 114.237 110.143 1.00 13.01 ? 227 GLY A H    1 
ATOM   2102  H HA2  . GLY A  1 227 ? 147.197 115.372 109.865 1.00 11.25 ? 227 GLY A HA2  1 
ATOM   2103  H HA3  . GLY A  1 227 ? 147.526 114.107 110.734 1.00 10.53 ? 227 GLY A HA3  1 
ATOM   2104  N N    . LEU A  1 228 ? 149.013 116.361 112.117 1.00 7.52  ? 228 LEU A N    1 
ATOM   2105  C CA   . LEU A  1 228 ? 149.148 117.222 113.279 1.00 13.35 ? 228 LEU A CA   1 
ATOM   2106  C C    . LEU A  1 228 ? 149.939 118.460 112.890 1.00 8.83  ? 228 LEU A C    1 
ATOM   2107  O O    . LEU A  1 228 ? 150.762 118.423 111.972 1.00 17.41 ? 228 LEU A O    1 
ATOM   2108  C CB   . LEU A  1 228 ? 149.862 116.512 114.437 1.00 11.86 ? 228 LEU A CB   1 
ATOM   2109  C CG   . LEU A  1 228 ? 149.245 115.214 114.955 1.00 17.22 ? 228 LEU A CG   1 
ATOM   2110  C CD1  . LEU A  1 228 ? 150.136 114.606 116.017 1.00 13.92 ? 228 LEU A CD1  1 
ATOM   2111  C CD2  . LEU A  1 228 ? 147.849 115.453 115.500 1.00 15.76 ? 228 LEU A CD2  1 
ATOM   2112  H H    . LEU A  1 228 ? 149.757 116.219 111.712 1.00 12.54 ? 228 LEU A H    1 
ATOM   2113  H HA   . LEU A  1 228 ? 148.270 117.502 113.583 1.00 13.96 ? 228 LEU A HA   1 
ATOM   2114  H HB2  . LEU A  1 228 ? 150.764 116.302 114.149 1.00 13.28 ? 228 LEU A HB2  1 
ATOM   2115  H HB3  . LEU A  1 228 ? 149.902 117.126 115.187 1.00 12.10 ? 228 LEU A HB3  1 
ATOM   2116  H HG   . LEU A  1 228 ? 149.176 114.582 114.223 1.00 13.60 ? 228 LEU A HG   1 
ATOM   2117  H HD11 . LEU A  1 228 ? 149.702 113.818 116.379 1.00 13.32 ? 228 LEU A HD11 1 
ATOM   2118  H HD12 . LEU A  1 228 ? 150.984 114.361 115.614 1.00 12.85 ? 228 LEU A HD12 1 
ATOM   2119  H HD13 . LEU A  1 228 ? 150.280 115.257 116.721 1.00 13.31 ? 228 LEU A HD13 1 
ATOM   2120  H HD21 . LEU A  1 228 ? 147.510 114.623 115.870 1.00 14.18 ? 228 LEU A HD21 1 
ATOM   2121  H HD22 . LEU A  1 228 ? 147.893 116.130 116.194 1.00 13.45 ? 228 LEU A HD22 1 
ATOM   2122  H HD23 . LEU A  1 228 ? 147.275 115.754 114.779 1.00 13.20 ? 228 LEU A HD23 1 
ATOM   2123  N N    . TYR A  1 229 ? 149.681 119.560 113.592 1.00 14.86 ? 229 TYR A N    1 
ATOM   2124  C CA   . TYR A  1 229 ? 150.415 120.796 113.364 1.00 9.69  ? 229 TYR A CA   1 
ATOM   2125  C C    . TYR A  1 229 ? 150.698 121.452 114.708 1.00 5.78  ? 229 TYR A C    1 
ATOM   2126  O O    . TYR A  1 229 ? 149.878 121.392 115.626 1.00 12.46 ? 229 TYR A O    1 
ATOM   2127  C CB   . TYR A  1 229 ? 149.645 121.756 112.443 1.00 12.91 ? 229 TYR A CB   1 
ATOM   2128  C CG   . TYR A  1 229 ? 150.431 122.994 112.073 1.00 12.26 ? 229 TYR A CG   1 
ATOM   2129  C CD1  . TYR A  1 229 ? 151.511 122.918 111.207 1.00 10.60 ? 229 TYR A CD1  1 
ATOM   2130  C CD2  . TYR A  1 229 ? 150.097 124.237 112.594 1.00 14.00 ? 229 TYR A CD2  1 
ATOM   2131  C CE1  . TYR A  1 229 ? 152.237 124.039 110.873 1.00 10.30 ? 229 TYR A CE1  1 
ATOM   2132  C CE2  . TYR A  1 229 ? 150.817 125.365 112.261 1.00 11.56 ? 229 TYR A CE2  1 
ATOM   2133  C CZ   . TYR A  1 229 ? 151.886 125.259 111.401 1.00 11.44 ? 229 TYR A CZ   1 
ATOM   2134  O OH   . TYR A  1 229 ? 152.608 126.376 111.064 1.00 15.05 ? 229 TYR A OH   1 
ATOM   2135  H H    . TYR A  1 229 ? 149.083 119.616 114.207 1.00 14.81 ? 229 TYR A H    1 
ATOM   2136  H HA   . TYR A  1 229 ? 151.265 120.591 112.945 1.00 14.74 ? 229 TYR A HA   1 
ATOM   2137  H HB2  . TYR A  1 229 ? 149.420 121.290 111.623 1.00 15.12 ? 229 TYR A HB2  1 
ATOM   2138  H HB3  . TYR A  1 229 ? 148.835 122.042 112.893 1.00 14.00 ? 229 TYR A HB3  1 
ATOM   2139  H HD1  . TYR A  1 229 ? 151.753 122.094 110.849 1.00 13.87 ? 229 TYR A HD1  1 
ATOM   2140  H HD2  . TYR A  1 229 ? 149.376 124.311 113.177 1.00 14.95 ? 229 TYR A HD2  1 
ATOM   2141  H HE1  . TYR A  1 229 ? 152.958 123.971 110.290 1.00 13.71 ? 229 TYR A HE1  1 
ATOM   2142  H HE2  . TYR A  1 229 ? 150.583 126.192 112.618 1.00 14.74 ? 229 TYR A HE2  1 
ATOM   2143  H HH   . TYR A  1 229 ? 153.230 126.166 110.541 1.00 13.76 ? 229 TYR A HH   1 
ATOM   2144  N N    . GLU A  1 230 ? 151.859 122.097 114.804 1.00 15.37 ? 230 GLU A N    1 
ATOM   2145  C CA   . GLU A  1 230 ? 152.290 122.804 116.006 1.00 14.38 ? 230 GLU A CA   1 
ATOM   2146  C C    . GLU A  1 230 ? 152.352 124.294 115.699 1.00 15.18 ? 230 GLU A C    1 
ATOM   2147  O O    . GLU A  1 230 ? 153.044 124.707 114.764 1.00 16.47 ? 230 GLU A O    1 
ATOM   2148  C CB   . GLU A  1 230 ? 153.649 122.296 116.486 1.00 11.77 ? 230 GLU A CB   1 
ATOM   2149  C CG   . GLU A  1 230 ? 153.725 120.787 116.643 1.00 18.07 ? 230 GLU A CG   1 
ATOM   2150  C CD   . GLU A  1 230 ? 152.951 120.285 117.842 1.00 31.30 ? 230 GLU A CD   1 
ATOM   2151  O OE1  . GLU A  1 230 ? 152.686 121.089 118.759 1.00 29.54 ? 230 GLU A OE1  1 
ATOM   2152  O OE2  . GLU A  1 230 ? 152.600 119.086 117.865 1.00 25.34 ? 230 GLU A OE2  1 
ATOM   2153  H H    . GLU A  1 230 ? 152.431 122.142 114.163 1.00 16.34 ? 230 GLU A H    1 
ATOM   2154  H HA   . GLU A  1 230 ? 151.643 122.664 116.715 1.00 17.13 ? 230 GLU A HA   1 
ATOM   2155  H HB2  . GLU A  1 230 ? 154.324 122.560 115.841 1.00 17.40 ? 230 GLU A HB2  1 
ATOM   2156  H HB3  . GLU A  1 230 ? 153.846 122.696 117.347 1.00 15.60 ? 230 GLU A HB3  1 
ATOM   2157  H HG2  . GLU A  1 230 ? 153.361 120.362 115.851 1.00 17.62 ? 230 GLU A HG2  1 
ATOM   2158  H HG3  . GLU A  1 230 ? 154.653 120.530 116.758 1.00 15.34 ? 230 GLU A HG3  1 
ATOM   2159  N N    . CYS A  1 231 ? 151.644 125.094 116.494 1.00 19.19 ? 231 CYS A N    1 
ATOM   2160  C CA   . CYS A  1 231 ? 151.422 126.506 116.203 1.00 16.29 ? 231 CYS A CA   1 
ATOM   2161  C C    . CYS A  1 231 ? 151.860 127.365 117.380 1.00 11.04 ? 231 CYS A C    1 
ATOM   2162  O O    . CYS A  1 231 ? 151.509 127.073 118.525 1.00 12.58 ? 231 CYS A O    1 
ATOM   2163  C CB   . CYS A  1 231 ? 149.939 126.734 115.893 1.00 18.07 ? 231 CYS A CB   1 
ATOM   2164  S SG   . CYS A  1 231 ? 149.456 128.381 115.350 1.00 23.40 ? 231 CYS A SG   1 
ATOM   2165  H H    . CYS A  1 231 ? 151.274 124.834 117.226 1.00 17.36 ? 231 CYS A H    1 
ATOM   2166  H HA   . CYS A  1 231 ? 151.941 126.764 115.425 1.00 16.33 ? 231 CYS A HA   1 
ATOM   2167  H HB2  . CYS A  1 231 ? 149.680 126.115 115.192 1.00 16.97 ? 231 CYS A HB2  1 
ATOM   2168  H HB3  . CYS A  1 231 ? 149.431 126.538 116.695 1.00 17.30 ? 231 CYS A HB3  1 
ATOM   2169  N N    . ASN A  1 232 ? 152.617 128.425 117.101 1.00 13.35 ? 232 ASN A N    1 
ATOM   2170  C CA   . ASN A  1 232 ? 153.051 129.370 118.131 1.00 23.56 ? 232 ASN A CA   1 
ATOM   2171  C C    . ASN A  1 232 ? 152.872 130.806 117.645 1.00 16.43 ? 232 ASN A C    1 
ATOM   2172  O O    . ASN A  1 232 ? 153.782 131.631 117.722 1.00 21.82 ? 232 ASN A O    1 
ATOM   2173  C CB   . ASN A  1 232 ? 154.502 129.122 118.537 1.00 20.90 ? 232 ASN A CB   1 
ATOM   2174  C CG   . ASN A  1 232 ? 155.435 129.065 117.352 1.00 20.67 ? 232 ASN A CG   1 
ATOM   2175  O OD1  . ASN A  1 232 ? 155.075 129.462 116.246 1.00 29.89 ? 232 ASN A OD1  1 
ATOM   2176  N ND2  . ASN A  1 232 ? 156.646 128.573 117.575 1.00 23.15 ? 232 ASN A ND2  1 
ATOM   2177  H H    . ASN A  1 232 ? 152.897 128.621 116.312 1.00 17.65 ? 232 ASN A H    1 
ATOM   2178  H HA   . ASN A  1 232 ? 152.498 129.254 118.920 1.00 19.16 ? 232 ASN A HA   1 
ATOM   2179  H HB2  . ASN A  1 232 ? 154.798 129.840 119.118 1.00 18.01 ? 232 ASN A HB2  1 
ATOM   2180  H HB3  . ASN A  1 232 ? 154.559 128.273 119.003 1.00 19.41 ? 232 ASN A HB3  1 
ATOM   2181  H HD21 . ASN A  1 232 ? 157.213 128.520 116.931 1.00 19.59 ? 232 ASN A HD21 1 
ATOM   2182  H HD22 . ASN A  1 232 ? 156.863 128.303 118.362 1.00 19.42 ? 232 ASN A HD22 1 
ATOM   2183  N N    . ARG A  1 233 ? 151.686 131.121 117.136 1.00 10.81 ? 233 ARG A N    1 
ATOM   2184  C CA   . ARG A  1 233 ? 151.392 132.430 116.573 1.00 6.25  ? 233 ARG A CA   1 
ATOM   2185  C C    . ARG A  1 233 ? 150.369 133.160 117.435 1.00 13.85 ? 233 ARG A C    1 
ATOM   2186  O O    . ARG A  1 233 ? 149.450 132.543 117.980 1.00 23.44 ? 233 ARG A O    1 
ATOM   2187  C CB   . ARG A  1 233 ? 150.875 132.282 115.140 1.00 12.66 ? 233 ARG A CB   1 
ATOM   2188  C CG   . ARG A  1 233 ? 150.570 133.580 114.426 1.00 16.00 ? 233 ARG A CG   1 
ATOM   2189  C CD   . ARG A  1 233 ? 150.098 133.310 113.012 1.00 15.30 ? 233 ARG A CD   1 
ATOM   2190  N NE   . ARG A  1 233 ? 149.542 134.494 112.372 1.00 22.29 ? 233 ARG A NE   1 
ATOM   2191  C CZ   . ARG A  1 233 ? 149.048 134.520 111.141 1.00 22.48 ? 233 ARG A CZ   1 
ATOM   2192  N NH1  . ARG A  1 233 ? 149.038 133.440 110.377 1.00 3.81  ? 233 ARG A NH1  1 
ATOM   2193  N NH2  . ARG A  1 233 ? 148.552 135.658 110.665 1.00 28.32 ? 233 ARG A NH2  1 
ATOM   2194  H H    . ARG A  1 233 ? 151.019 130.578 117.106 1.00 16.27 ? 233 ARG A H    1 
ATOM   2195  H HA   . ARG A  1 233 ? 152.203 132.962 116.548 1.00 14.26 ? 233 ARG A HA   1 
ATOM   2196  H HB2  . ARG A  1 233 ? 151.545 131.813 114.617 1.00 15.86 ? 233 ARG A HB2  1 
ATOM   2197  H HB3  . ARG A  1 233 ? 150.057 131.762 115.160 1.00 14.61 ? 233 ARG A HB3  1 
ATOM   2198  H HG2  . ARG A  1 233 ? 149.866 134.053 114.898 1.00 15.21 ? 233 ARG A HG2  1 
ATOM   2199  H HG3  . ARG A  1 233 ? 151.373 134.122 114.383 1.00 16.30 ? 233 ARG A HG3  1 
ATOM   2200  H HD2  . ARG A  1 233 ? 150.851 133.006 112.480 1.00 15.54 ? 233 ARG A HD2  1 
ATOM   2201  H HD3  . ARG A  1 233 ? 149.409 132.628 113.034 1.00 14.47 ? 233 ARG A HD3  1 
ATOM   2202  H HE   . ARG A  1 233 ? 149.558 135.233 112.812 1.00 16.09 ? 233 ARG A HE   1 
ATOM   2203  H HH11 . ARG A  1 233 ? 149.355 132.698 110.674 1.00 13.92 ? 233 ARG A HH11 1 
ATOM   2204  H HH12 . ARG A  1 233 ? 148.713 133.481 109.582 1.00 13.54 ? 233 ARG A HH12 1 
ATOM   2205  H HH21 . ARG A  1 233 ? 148.554 136.366 111.153 1.00 16.97 ? 233 ARG A HH21 1 
ATOM   2206  H HH22 . ARG A  1 233 ? 148.230 135.686 109.868 1.00 16.29 ? 233 ARG A HH22 1 
ATOM   2207  N N    . TYR A  1 234 ? 150.528 134.476 117.542 1.00 13.60 ? 234 TYR A N    1 
ATOM   2208  C CA   . TYR A  1 234 ? 149.582 135.291 118.291 1.00 9.65  ? 234 TYR A CA   1 
ATOM   2209  C C    . TYR A  1 234 ? 148.207 135.215 117.628 1.00 11.78 ? 234 TYR A C    1 
ATOM   2210  O O    . TYR A  1 234 ? 148.118 135.212 116.396 1.00 23.63 ? 234 TYR A O    1 
ATOM   2211  C CB   . TYR A  1 234 ? 150.072 136.743 118.340 1.00 12.71 ? 234 TYR A CB   1 
ATOM   2212  C CG   . TYR A  1 234 ? 149.190 137.673 119.138 1.00 16.32 ? 234 TYR A CG   1 
ATOM   2213  C CD1  . TYR A  1 234 ? 149.359 137.813 120.508 1.00 6.58  ? 234 TYR A CD1  1 
ATOM   2214  C CD2  . TYR A  1 234 ? 148.170 138.390 118.527 1.00 18.31 ? 234 TYR A CD2  1 
ATOM   2215  C CE1  . TYR A  1 234 ? 148.546 138.645 121.243 1.00 10.04 ? 234 TYR A CE1  1 
ATOM   2216  C CE2  . TYR A  1 234 ? 147.353 139.225 119.255 1.00 17.90 ? 234 TYR A CE2  1 
ATOM   2217  C CZ   . TYR A  1 234 ? 147.544 139.349 120.613 1.00 18.26 ? 234 TYR A CZ   1 
ATOM   2218  O OH   . TYR A  1 234 ? 146.733 140.182 121.343 1.00 22.77 ? 234 TYR A OH   1 
ATOM   2219  H H    . TYR A  1 234 ? 151.174 134.920 117.189 1.00 14.33 ? 234 TYR A H    1 
ATOM   2220  H HA   . TYR A  1 234 ? 149.514 134.955 119.198 1.00 13.64 ? 234 TYR A HA   1 
ATOM   2221  H HB2  . TYR A  1 234 ? 150.957 136.759 118.738 1.00 14.58 ? 234 TYR A HB2  1 
ATOM   2222  H HB3  . TYR A  1 234 ? 150.117 137.086 117.434 1.00 14.43 ? 234 TYR A HB3  1 
ATOM   2223  H HD1  . TYR A  1 234 ? 150.033 137.336 120.937 1.00 12.49 ? 234 TYR A HD1  1 
ATOM   2224  H HD2  . TYR A  1 234 ? 148.036 138.306 117.611 1.00 14.24 ? 234 TYR A HD2  1 
ATOM   2225  H HE1  . TYR A  1 234 ? 148.674 138.732 122.160 1.00 13.86 ? 234 TYR A HE1  1 
ATOM   2226  H HE2  . TYR A  1 234 ? 146.676 139.703 118.832 1.00 14.31 ? 234 TYR A HE2  1 
ATOM   2227  H HH   . TYR A  1 234 ? 146.140 140.511 120.848 1.00 15.17 ? 234 TYR A HH   1 
ATOM   2228  N N    . PRO A  1 235 ? 147.104 135.174 118.404 1.00 7.65  ? 235 PRO A N    1 
ATOM   2229  C CA   . PRO A  1 235 ? 146.965 135.305 119.865 1.00 13.78 ? 235 PRO A CA   1 
ATOM   2230  C C    . PRO A  1 235 ? 147.090 134.011 120.656 1.00 11.08 ? 235 PRO A C    1 
ATOM   2231  O O    . PRO A  1 235 ? 146.787 134.001 121.843 1.00 17.91 ? 235 PRO A O    1 
ATOM   2232  C CB   . PRO A  1 235 ? 145.554 135.882 120.007 1.00 15.03 ? 235 PRO A CB   1 
ATOM   2233  C CG   . PRO A  1 235 ? 144.799 135.253 118.882 1.00 8.00  ? 235 PRO A CG   1 
ATOM   2234  C CD   . PRO A  1 235 ? 145.785 135.113 117.749 1.00 9.02  ? 235 PRO A CD   1 
ATOM   2235  H HA   . PRO A  1 235 ? 147.597 135.940 120.218 1.00 14.74 ? 235 PRO A HA   1 
ATOM   2236  H HB2  . PRO A  1 235 ? 145.175 135.627 120.863 1.00 13.80 ? 235 PRO A HB2  1 
ATOM   2237  H HB3  . PRO A  1 235 ? 145.580 136.847 119.911 1.00 14.50 ? 235 PRO A HB3  1 
ATOM   2238  H HG2  . PRO A  1 235 ? 144.471 134.382 119.158 1.00 12.64 ? 235 PRO A HG2  1 
ATOM   2239  H HG3  . PRO A  1 235 ? 144.063 135.829 118.623 1.00 12.87 ? 235 PRO A HG3  1 
ATOM   2240  H HD2  . PRO A  1 235 ? 145.667 134.257 117.308 1.00 13.60 ? 235 PRO A HD2  1 
ATOM   2241  H HD3  . PRO A  1 235 ? 145.686 135.849 117.125 1.00 12.89 ? 235 PRO A HD3  1 
ATOM   2242  N N    . CYS A  1 236 ? 147.515 132.910 120.047 1.00 17.30 ? 236 CYS A N    1 
ATOM   2243  C CA   . CYS A  1 236 ? 147.642 131.662 120.784 1.00 12.00 ? 236 CYS A CA   1 
ATOM   2244  C C    . CYS A  1 236 ? 148.731 131.771 121.844 1.00 9.82  ? 236 CYS A C    1 
ATOM   2245  O O    . CYS A  1 236 ? 149.781 132.380 121.625 1.00 16.63 ? 236 CYS A O    1 
ATOM   2246  C CB   . CYS A  1 236 ? 147.937 130.508 119.825 1.00 19.01 ? 236 CYS A CB   1 
ATOM   2247  S SG   . CYS A  1 236 ? 146.977 130.570 118.289 1.00 34.51 ? 236 CYS A SG   1 
ATOM   2248  H H    . CYS A  1 236 ? 147.732 132.860 119.217 1.00 15.47 ? 236 CYS A H    1 
ATOM   2249  H HA   . CYS A  1 236 ? 146.804 131.473 121.233 1.00 13.85 ? 236 CYS A HA   1 
ATOM   2250  H HB2  . CYS A  1 236 ? 148.877 130.530 119.587 1.00 13.78 ? 236 CYS A HB2  1 
ATOM   2251  H HB3  . CYS A  1 236 ? 147.730 129.670 120.269 1.00 15.01 ? 236 CYS A HB3  1 
ATOM   2252  N N    . ILE A  1 237 ? 148.462 131.183 123.003 1.00 17.94 ? 237 ILE A N    1 
ATOM   2253  C CA   . ILE A  1 237 ? 149.387 131.204 124.132 1.00 15.20 ? 237 ILE A CA   1 
ATOM   2254  C C    . ILE A  1 237 ? 150.401 130.080 123.957 1.00 16.26 ? 237 ILE A C    1 
ATOM   2255  O O    . ILE A  1 237 ? 150.029 128.910 123.824 1.00 22.58 ? 237 ILE A O    1 
ATOM   2256  C CB   . ILE A  1 237 ? 148.637 131.083 125.467 1.00 18.76 ? 237 ILE A CB   1 
ATOM   2257  C CG1  . ILE A  1 237 ? 147.627 132.226 125.604 1.00 14.84 ? 237 ILE A CG1  1 
ATOM   2258  C CG2  . ILE A  1 237 ? 149.617 131.109 126.635 1.00 17.41 ? 237 ILE A CG2  1 
ATOM   2259  C CD1  . ILE A  1 237 ? 146.838 132.206 126.891 1.00 14.05 ? 237 ILE A CD1  1 
ATOM   2260  H H    . ILE A  1 237 ? 147.733 130.754 123.165 1.00 14.43 ? 237 ILE A H    1 
ATOM   2261  H HA   . ILE A  1 237 ? 149.867 132.046 124.132 1.00 14.73 ? 237 ILE A HA   1 
ATOM   2262  H HB   . ILE A  1 237 ? 148.158 130.239 125.479 1.00 16.00 ? 237 ILE A HB   1 
ATOM   2263  H HG12 . ILE A  1 237 ? 148.105 133.069 125.564 1.00 14.20 ? 237 ILE A HG12 1 
ATOM   2264  H HG13 . ILE A  1 237 ? 146.994 132.173 124.871 1.00 15.05 ? 237 ILE A HG13 1 
ATOM   2265  H HG21 . ILE A  1 237 ? 149.127 131.004 127.465 1.00 15.48 ? 237 ILE A HG21 1 
ATOM   2266  H HG22 . ILE A  1 237 ? 150.251 130.382 126.541 1.00 14.44 ? 237 ILE A HG22 1 
ATOM   2267  H HG23 . ILE A  1 237 ? 150.084 131.959 126.633 1.00 15.50 ? 237 ILE A HG23 1 
ATOM   2268  H HD11 . ILE A  1 237 ? 146.089 132.818 126.812 1.00 14.90 ? 237 ILE A HD11 1 
ATOM   2269  H HD12 . ILE A  1 237 ? 146.514 131.305 127.048 1.00 14.98 ? 237 ILE A HD12 1 
ATOM   2270  H HD13 . ILE A  1 237 ? 147.415 132.481 127.621 1.00 15.30 ? 237 ILE A HD13 1 
ATOM   2271  N N    . LYS A  1 238 ? 151.686 130.433 123.979 1.00 19.85 ? 238 LYS A N    1 
ATOM   2272  C CA   . LYS A  1 238 ? 152.768 129.482 123.751 1.00 13.90 ? 238 LYS A CA   1 
ATOM   2273  C C    . LYS A  1 238 ? 152.454 128.594 122.547 1.00 12.11 ? 238 LYS A C    1 
ATOM   2274  O O    . LYS A  1 238 ? 151.901 129.087 121.559 1.00 24.59 ? 238 LYS A O    1 
ATOM   2275  C CB   . LYS A  1 238 ? 152.984 128.668 125.032 1.00 21.00 ? 238 LYS A CB   1 
ATOM   2276  C CG   . LYS A  1 238 ? 154.013 129.262 125.982 1.00 17.73 ? 238 LYS A CG   1 
ATOM   2277  C CD   . LYS A  1 238 ? 153.354 129.862 127.217 1.00 27.38 ? 238 LYS A CD   1 
ATOM   2278  C CE   . LYS A  1 238 ? 152.592 128.823 128.034 1.00 19.87 ? 238 LYS A CE   1 
ATOM   2279  N NZ   . LYS A  1 238 ? 152.294 129.307 129.403 1.00 20.18 ? 238 LYS A NZ   1 
ATOM   2280  H H    . LYS A  1 238 ? 151.960 131.234 124.129 1.00 17.06 ? 238 LYS A H    1 
ATOM   2281  H HA   . LYS A  1 238 ? 153.583 129.970 123.557 1.00 16.22 ? 238 LYS A HA   1 
ATOM   2282  H HB2  . LYS A  1 238 ? 152.136 128.614 125.494 1.00 16.74 ? 238 LYS A HB2  1 
ATOM   2283  H HB3  . LYS A  1 238 ? 153.298 127.778 124.837 1.00 17.67 ? 238 LYS A HB3  1 
ATOM   2284  H HG2  . LYS A  1 238 ? 154.619 128.563 126.272 1.00 16.66 ? 238 LYS A HG2  1 
ATOM   2285  H HG3  . LYS A  1 238 ? 154.505 129.966 125.531 1.00 15.70 ? 238 LYS A HG3  1 
ATOM   2286  H HD2  . LYS A  1 238 ? 154.039 130.248 127.786 1.00 17.84 ? 238 LYS A HD2  1 
ATOM   2287  H HD3  . LYS A  1 238 ? 152.725 130.547 126.941 1.00 18.57 ? 238 LYS A HD3  1 
ATOM   2288  H HE2  . LYS A  1 238 ? 151.747 128.626 127.602 1.00 16.72 ? 238 LYS A HE2  1 
ATOM   2289  H HE3  . LYS A  1 238 ? 153.128 128.017 128.107 1.00 16.78 ? 238 LYS A HE3  1 
ATOM   2290  H HZ1  . LYS A  1 238 ? 151.970 128.641 129.897 1.00 17.47 ? 238 LYS A HZ1  1 
ATOM   2291  H HZ2  . LYS A  1 238 ? 153.038 129.614 129.784 1.00 17.12 ? 238 LYS A HZ2  1 
ATOM   2292  H HZ3  . LYS A  1 238 ? 151.693 129.963 129.370 1.00 17.34 ? 238 LYS A HZ3  1 
ATOM   2293  N N    . GLU A  1 239 ? 152.797 127.308 122.589 1.00 16.99 ? 239 GLU A N    1 
ATOM   2294  C CA   . GLU A  1 239 ? 152.556 126.403 121.474 1.00 11.66 ? 239 GLU A CA   1 
ATOM   2295  C C    . GLU A  1 239 ? 151.312 125.554 121.704 1.00 15.95 ? 239 GLU A C    1 
ATOM   2296  O O    . GLU A  1 239 ? 151.078 125.057 122.809 1.00 15.97 ? 239 GLU A O    1 
ATOM   2297  C CB   . GLU A  1 239 ? 153.766 125.493 121.253 1.00 13.96 ? 239 GLU A CB   1 
ATOM   2298  C CG   . GLU A  1 239 ? 153.663 124.640 120.000 1.00 21.70 ? 239 GLU A CG   1 
ATOM   2299  C CD   . GLU A  1 239 ? 154.921 123.850 119.723 1.00 24.14 ? 239 GLU A CD   1 
ATOM   2300  O OE1  . GLU A  1 239 ? 155.924 124.461 119.302 1.00 25.43 ? 239 GLU A OE1  1 
ATOM   2301  O OE2  . GLU A  1 239 ? 154.908 122.619 119.926 1.00 24.34 ? 239 GLU A OE2  1 
ATOM   2302  H H    . GLU A  1 239 ? 153.182 126.920 123.247 1.00 17.40 ? 239 GLU A H    1 
ATOM   2303  H HA   . GLU A  1 239 ? 152.423 126.923 120.668 1.00 16.04 ? 239 GLU A HA   1 
ATOM   2304  H HB2  . GLU A  1 239 ? 154.561 126.043 121.175 1.00 16.47 ? 239 GLU A HB2  1 
ATOM   2305  H HB3  . GLU A  1 239 ? 153.852 124.897 122.013 1.00 16.41 ? 239 GLU A HB3  1 
ATOM   2306  H HG2  . GLU A  1 239 ? 152.933 124.010 120.104 1.00 17.79 ? 239 GLU A HG2  1 
ATOM   2307  H HG3  . GLU A  1 239 ? 153.498 125.217 119.238 1.00 18.20 ? 239 GLU A HG3  1 
ATOM   2308  N N    . VAL A  1 240 ? 150.509 125.409 120.648 1.00 15.19 ? 240 VAL A N    1 
ATOM   2309  C CA   . VAL A  1 240 ? 149.283 124.624 120.672 1.00 12.85 ? 240 VAL A CA   1 
ATOM   2310  C C    . VAL A  1 240 ? 149.345 123.608 119.538 1.00 11.85 ? 240 VAL A C    1 
ATOM   2311  O O    . VAL A  1 240 ? 150.175 123.700 118.632 1.00 12.95 ? 240 VAL A O    1 
ATOM   2312  C CB   . VAL A  1 240 ? 148.015 125.500 120.540 1.00 11.09 ? 240 VAL A CB   1 
ATOM   2313  C CG1  . VAL A  1 240 ? 147.946 126.524 121.657 1.00 10.83 ? 240 VAL A CG1  1 
ATOM   2314  C CG2  . VAL A  1 240 ? 147.971 126.182 119.188 1.00 17.51 ? 240 VAL A CG2  1 
ATOM   2315  H H    . VAL A  1 240 ? 150.663 125.770 119.883 1.00 16.26 ? 240 VAL A H    1 
ATOM   2316  H HA   . VAL A  1 240 ? 149.230 124.139 121.510 1.00 15.29 ? 240 VAL A HA   1 
ATOM   2317  H HB   . VAL A  1 240 ? 147.233 124.930 120.612 1.00 13.83 ? 240 VAL A HB   1 
ATOM   2318  H HG11 . VAL A  1 240 ? 147.126 127.035 121.567 1.00 14.72 ? 240 VAL A HG11 1 
ATOM   2319  H HG12 . VAL A  1 240 ? 147.956 126.061 122.510 1.00 14.80 ? 240 VAL A HG12 1 
ATOM   2320  H HG13 . VAL A  1 240 ? 148.712 127.115 121.591 1.00 15.03 ? 240 VAL A HG13 1 
ATOM   2321  H HG21 . VAL A  1 240 ? 147.279 126.862 119.201 1.00 16.21 ? 240 VAL A HG21 1 
ATOM   2322  H HG22 . VAL A  1 240 ? 148.833 126.591 119.012 1.00 16.42 ? 240 VAL A HG22 1 
ATOM   2323  H HG23 . VAL A  1 240 ? 147.771 125.523 118.505 1.00 15.42 ? 240 VAL A HG23 1 
ATOM   2324  N N    . GLU A  1 241 ? 148.438 122.636 119.598 1.00 22.69 ? 241 GLU A N    1 
ATOM   2325  C CA   . GLU A  1 241 ? 148.392 121.532 118.652 1.00 4.73  ? 241 GLU A CA   1 
ATOM   2326  C C    . GLU A  1 241 ? 147.064 121.545 117.910 1.00 5.62  ? 241 GLU A C    1 
ATOM   2327  O O    . GLU A  1 241 ? 146.008 121.762 118.510 1.00 0.00  ? 241 GLU A O    1 
ATOM   2328  C CB   . GLU A  1 241 ? 148.566 120.192 119.369 1.00 11.32 ? 241 GLU A CB   1 
ATOM   2329  C CG   . GLU A  1 241 ? 148.765 119.013 118.440 1.00 18.12 ? 241 GLU A CG   1 
ATOM   2330  C CD   . GLU A  1 241 ? 149.060 117.730 119.183 1.00 22.16 ? 241 GLU A CD   1 
ATOM   2331  O OE1  . GLU A  1 241 ? 148.861 117.693 120.411 1.00 22.79 ? 241 GLU A OE1  1 
ATOM   2332  O OE2  . GLU A  1 241 ? 149.499 116.758 118.541 1.00 28.42 ? 241 GLU A OE2  1 
ATOM   2333  H H    . GLU A  1 241 ? 147.824 122.595 120.198 1.00 17.18 ? 241 GLU A H    1 
ATOM   2334  H HA   . GLU A  1 241 ? 149.107 121.628 118.004 1.00 14.46 ? 241 GLU A HA   1 
ATOM   2335  H HB2  . GLU A  1 241 ? 149.343 120.246 119.947 1.00 15.88 ? 241 GLU A HB2  1 
ATOM   2336  H HB3  . GLU A  1 241 ? 147.774 120.017 119.901 1.00 15.78 ? 241 GLU A HB3  1 
ATOM   2337  H HG2  . GLU A  1 241 ? 147.957 118.879 117.920 1.00 15.96 ? 241 GLU A HG2  1 
ATOM   2338  H HG3  . GLU A  1 241 ? 149.513 119.198 117.851 1.00 15.86 ? 241 GLU A HG3  1 
ATOM   2339  N N    . CYS A  1 242 ? 147.123 121.318 116.601 1.00 17.71 ? 242 CYS A N    1 
ATOM   2340  C CA   . CYS A  1 242 ? 145.957 121.398 115.736 1.00 2.34  ? 242 CYS A CA   1 
ATOM   2341  C C    . CYS A  1 242 ? 145.895 120.152 114.863 1.00 1.61  ? 242 CYS A C    1 
ATOM   2342  O O    . CYS A  1 242 ? 146.912 119.509 114.591 1.00 11.59 ? 242 CYS A O    1 
ATOM   2343  C CB   . CYS A  1 242 ? 145.977 122.671 114.875 1.00 9.27  ? 242 CYS A CB   1 
ATOM   2344  S SG   . CYS A  1 242 ? 146.054 124.210 115.831 1.00 32.89 ? 242 CYS A SG   1 
ATOM   2345  H H    . CYS A  1 242 ? 147.847 121.114 116.184 1.00 17.37 ? 242 CYS A H    1 
ATOM   2346  H HA   . CYS A  1 242 ? 145.155 121.418 116.282 1.00 14.13 ? 242 CYS A HA   1 
ATOM   2347  H HB2  . CYS A  1 242 ? 146.756 122.643 114.298 1.00 15.00 ? 242 CYS A HB2  1 
ATOM   2348  H HB3  . CYS A  1 242 ? 145.170 122.696 114.338 1.00 15.73 ? 242 CYS A HB3  1 
ATOM   2349  N N    . TYR A  1 243 ? 144.686 119.834 114.404 1.00 13.06 ? 243 TYR A N    1 
ATOM   2350  C CA   . TYR A  1 243 ? 144.401 118.593 113.698 1.00 10.39 ? 243 TYR A CA   1 
ATOM   2351  C C    . TYR A  1 243 ? 143.819 118.902 112.326 1.00 6.91  ? 243 TYR A C    1 
ATOM   2352  O O    . TYR A  1 243 ? 143.028 119.835 112.171 1.00 5.32  ? 243 TYR A O    1 
ATOM   2353  C CB   . TYR A  1 243 ? 143.442 117.721 114.520 1.00 2.16  ? 243 TYR A CB   1 
ATOM   2354  C CG   . TYR A  1 243 ? 143.852 117.627 115.973 1.00 7.73  ? 243 TYR A CG   1 
ATOM   2355  C CD1  . TYR A  1 243 ? 144.761 116.668 116.394 1.00 7.26  ? 243 TYR A CD1  1 
ATOM   2356  C CD2  . TYR A  1 243 ? 143.355 118.514 116.917 1.00 4.49  ? 243 TYR A CD2  1 
ATOM   2357  C CE1  . TYR A  1 243 ? 145.153 116.587 117.709 1.00 2.04  ? 243 TYR A CE1  1 
ATOM   2358  C CE2  . TYR A  1 243 ? 143.742 118.439 118.237 1.00 8.25  ? 243 TYR A CE2  1 
ATOM   2359  C CZ   . TYR A  1 243 ? 144.643 117.473 118.627 1.00 7.37  ? 243 TYR A CZ   1 
ATOM   2360  O OH   . TYR A  1 243 ? 145.035 117.385 119.941 1.00 11.00 ? 243 TYR A OH   1 
ATOM   2361  H H    . TYR A  1 243 ? 143.995 120.338 114.496 1.00 13.44 ? 243 TYR A H    1 
ATOM   2362  H HA   . TYR A  1 243 ? 145.226 118.100 113.572 1.00 12.25 ? 243 TYR A HA   1 
ATOM   2363  H HB2  . TYR A  1 243 ? 142.552 118.104 114.483 1.00 10.65 ? 243 TYR A HB2  1 
ATOM   2364  H HB3  . TYR A  1 243 ? 143.433 116.823 114.151 1.00 12.59 ? 243 TYR A HB3  1 
ATOM   2365  H HD1  . TYR A  1 243 ? 145.111 116.067 115.777 1.00 11.55 ? 243 TYR A HD1  1 
ATOM   2366  H HD2  . TYR A  1 243 ? 142.748 119.169 116.657 1.00 11.36 ? 243 TYR A HD2  1 
ATOM   2367  H HE1  . TYR A  1 243 ? 145.760 115.935 117.977 1.00 12.06 ? 243 TYR A HE1  1 
ATOM   2368  H HE2  . TYR A  1 243 ? 143.398 119.037 118.860 1.00 12.01 ? 243 TYR A HE2  1 
ATOM   2369  H HH   . TYR A  1 243 ? 144.694 118.012 120.384 1.00 12.77 ? 243 TYR A HH   1 
ATOM   2370  N N    . VAL A  1 244 ? 144.201 118.095 111.340 1.00 17.17 ? 244 VAL A N    1 
ATOM   2371  C CA   . VAL A  1 244 ? 143.946 118.376 109.932 1.00 14.65 ? 244 VAL A CA   1 
ATOM   2372  C C    . VAL A  1 244 ? 142.884 117.429 109.391 1.00 7.17  ? 244 VAL A C    1 
ATOM   2373  O O    . VAL A  1 244 ? 142.688 116.319 109.894 1.00 10.83 ? 244 VAL A O    1 
ATOM   2374  C CB   . VAL A  1 244 ? 145.251 118.264 109.110 1.00 11.54 ? 244 VAL A CB   1 
ATOM   2375  C CG1  . VAL A  1 244 ? 145.052 118.784 107.705 1.00 14.02 ? 244 VAL A CG1  1 
ATOM   2376  C CG2  . VAL A  1 244 ? 146.378 119.020 109.796 1.00 15.91 ? 244 VAL A CG2  1 
ATOM   2377  H H    . VAL A  1 244 ? 144.621 117.356 111.468 1.00 13.99 ? 244 VAL A H    1 
ATOM   2378  H HA   . VAL A  1 244 ? 143.613 119.283 109.845 1.00 13.53 ? 244 VAL A HA   1 
ATOM   2379  H HB   . VAL A  1 244 ? 145.508 117.330 109.050 1.00 12.86 ? 244 VAL A HB   1 
ATOM   2380  H HG11 . VAL A  1 244 ? 145.915 118.845 107.266 1.00 13.41 ? 244 VAL A HG11 1 
ATOM   2381  H HG12 . VAL A  1 244 ? 144.479 118.173 107.217 1.00 14.27 ? 244 VAL A HG12 1 
ATOM   2382  H HG13 . VAL A  1 244 ? 144.644 119.662 107.749 1.00 14.35 ? 244 VAL A HG13 1 
ATOM   2383  H HG21 . VAL A  1 244 ? 147.140 119.062 109.197 1.00 14.00 ? 244 VAL A HG21 1 
ATOM   2384  H HG22 . VAL A  1 244 ? 146.075 119.916 110.010 1.00 13.19 ? 244 VAL A HG22 1 
ATOM   2385  H HG23 . VAL A  1 244 ? 146.624 118.551 110.608 1.00 13.65 ? 244 VAL A HG23 1 
ATOM   2386  N N    . SER A  1 245 ? 142.194 117.889 108.353 1.00 9.45  ? 245 SER A N    1 
ATOM   2387  C CA   . SER A  1 245 ? 141.096 117.167 107.725 1.00 7.57  ? 245 SER A CA   1 
ATOM   2388  C C    . SER A  1 245 ? 141.577 116.486 106.448 1.00 14.67 ? 245 SER A C    1 
ATOM   2389  O O    . SER A  1 245 ? 142.213 117.123 105.603 1.00 18.64 ? 245 SER A O    1 
ATOM   2390  C CB   . SER A  1 245 ? 139.942 118.123 107.413 1.00 15.18 ? 245 SER A CB   1 
ATOM   2391  O OG   . SER A  1 245 ? 138.918 117.484 106.675 1.00 20.98 ? 245 SER A OG   1 
ATOM   2392  H H    . SER A  1 245 ? 142.352 118.648 107.981 1.00 15.14 ? 245 SER A H    1 
ATOM   2393  H HA   . SER A  1 245 ? 140.772 116.483 108.332 1.00 13.70 ? 245 SER A HA   1 
ATOM   2394  H HB2  . SER A  1 245 ? 139.571 118.448 108.247 1.00 15.13 ? 245 SER A HB2  1 
ATOM   2395  H HB3  . SER A  1 245 ? 140.285 118.866 106.893 1.00 13.88 ? 245 SER A HB3  1 
ATOM   2396  H HG   . SER A  1 245 ? 138.302 118.029 106.506 1.00 14.30 ? 245 SER A HG   1 
ATOM   2397  N N    . ARG A  1 246 ? 141.276 115.196 106.318 1.00 10.56 ? 246 ARG A N    1 
ATOM   2398  C CA   . ARG A  1 246 ? 141.608 114.403 105.139 1.00 10.61 ? 246 ARG A CA   1 
ATOM   2399  C C    . ARG A  1 246 ? 143.081 114.480 104.723 1.00 8.08  ? 246 ARG A C    1 
ATOM   2400  O O    . ARG A  1 246 ? 143.392 114.883 103.599 1.00 20.58 ? 246 ARG A O    1 
ATOM   2401  C CB   . ARG A  1 246 ? 140.719 114.829 103.978 1.00 8.58  ? 246 ARG A CB   1 
ATOM   2402  C CG   . ARG A  1 246 ? 139.221 114.721 104.203 1.00 7.10  ? 246 ARG A CG   1 
ATOM   2403  C CD   . ARG A  1 246 ? 138.485 115.256 102.978 1.00 13.98 ? 246 ARG A CD   1 
ATOM   2404  N NE   . ARG A  1 246 ? 137.048 115.404 103.178 1.00 17.67 ? 246 ARG A NE   1 
ATOM   2405  C CZ   . ARG A  1 246 ? 136.124 114.554 102.748 1.00 16.13 ? 246 ARG A CZ   1 
ATOM   2406  N NH1  . ARG A  1 246 ? 136.443 113.457 102.082 1.00 21.80 ? 246 ARG A NH1  1 
ATOM   2407  N NH2  . ARG A  1 246 ? 134.843 114.816 102.988 1.00 14.25 ? 246 ARG A NH2  1 
ATOM   2408  H H    . ARG A  1 246 ? 140.865 114.744 106.923 1.00 15.08 ? 246 ARG A H    1 
ATOM   2409  H HA   . ARG A  1 246 ? 141.410 113.473 105.330 1.00 16.89 ? 246 ARG A HA   1 
ATOM   2410  H HB2  . ARG A  1 246 ? 140.914 115.757 103.772 1.00 15.44 ? 246 ARG A HB2  1 
ATOM   2411  H HB3  . ARG A  1 246 ? 140.936 114.278 103.210 1.00 15.49 ? 246 ARG A HB3  1 
ATOM   2412  H HG2  . ARG A  1 246 ? 138.975 113.791 104.331 1.00 16.15 ? 246 ARG A HG2  1 
ATOM   2413  H HG3  . ARG A  1 246 ? 138.966 115.252 104.975 1.00 13.61 ? 246 ARG A HG3  1 
ATOM   2414  H HD2  . ARG A  1 246 ? 138.840 116.134 102.767 1.00 16.62 ? 246 ARG A HD2  1 
ATOM   2415  H HD3  . ARG A  1 246 ? 138.638 114.658 102.232 1.00 16.65 ? 246 ARG A HD3  1 
ATOM   2416  H HE   . ARG A  1 246 ? 136.776 116.104 103.597 1.00 17.51 ? 246 ARG A HE   1 
ATOM   2417  H HH11 . ARG A  1 246 ? 137.264 113.271 101.916 1.00 16.80 ? 246 ARG A HH11 1 
ATOM   2418  H HH12 . ARG A  1 246 ? 135.822 112.925 101.814 1.00 16.62 ? 246 ARG A HH12 1 
ATOM   2419  H HH21 . ARG A  1 246 ? 134.623 115.526 103.420 1.00 16.43 ? 246 ARG A HH21 1 
ATOM   2420  H HH22 . ARG A  1 246 ? 134.235 114.273 102.714 1.00 15.42 ? 246 ARG A HH22 1 
ATOM   2421  N N    . PRO A  1 247 ? 144.010 114.077 105.587 1.00 16.67 ? 247 PRO A N    1 
ATOM   2422  C CA   . PRO A  1 247 ? 145.435 114.182 105.222 1.00 20.24 ? 247 PRO A CA   1 
ATOM   2423  C C    . PRO A  1 247 ? 145.944 113.119 104.247 1.00 18.44 ? 247 PRO A C    1 
ATOM   2424  O O    . PRO A  1 247 ? 146.816 113.406 103.416 1.00 16.92 ? 247 PRO A O    1 
ATOM   2425  C CB   . PRO A  1 247 ? 146.152 114.061 106.575 1.00 4.20  ? 247 PRO A CB   1 
ATOM   2426  C CG   . PRO A  1 247 ? 145.167 113.455 107.502 1.00 5.65  ? 247 PRO A CG   1 
ATOM   2427  C CD   . PRO A  1 247 ? 143.821 113.869 107.032 1.00 16.21 ? 247 PRO A CD   1 
ATOM   2428  H HA   . PRO A  1 247 ? 145.615 115.060 104.849 1.00 15.86 ? 247 PRO A HA   1 
ATOM   2429  H HB2  . PRO A  1 247 ? 146.930 113.489 106.479 1.00 14.13 ? 247 PRO A HB2  1 
ATOM   2430  H HB3  . PRO A  1 247 ? 146.411 114.943 106.883 1.00 13.46 ? 247 PRO A HB3  1 
ATOM   2431  H HG2  . PRO A  1 247 ? 145.251 112.488 107.477 1.00 14.12 ? 247 PRO A HG2  1 
ATOM   2432  H HG3  . PRO A  1 247 ? 145.325 113.784 108.401 1.00 12.46 ? 247 PRO A HG3  1 
ATOM   2433  H HD2  . PRO A  1 247 ? 143.174 113.164 107.189 1.00 15.08 ? 247 PRO A HD2  1 
ATOM   2434  H HD3  . PRO A  1 247 ? 143.555 114.697 107.462 1.00 14.85 ? 247 PRO A HD3  1 
ATOM   2435  N N    . THR A  1 248 ? 145.397 111.901 104.314 1.00 9.34  ? 248 THR A N    1 
ATOM   2436  C CA   . THR A  1 248 ? 145.839 110.836 103.414 1.00 10.29 ? 248 THR A CA   1 
ATOM   2437  C C    . THR A  1 248 ? 145.456 111.109 101.963 1.00 16.24 ? 248 THR A C    1 
ATOM   2438  O O    . THR A  1 248 ? 146.264 110.886 101.047 1.00 23.91 ? 248 THR A O    1 
ATOM   2439  C CB   . THR A  1 248 ? 145.252 109.499 103.874 1.00 16.77 ? 248 THR A CB   1 
ATOM   2440  O OG1  . THR A  1 248 ? 145.466 109.335 105.280 1.00 20.86 ? 248 THR A OG1  1 
ATOM   2441  C CG2  . THR A  1 248 ? 145.897 108.338 103.143 1.00 11.92 ? 248 THR A CG2  1 
ATOM   2442  H H    . THR A  1 248 ? 144.777 111.670 104.864 1.00 14.97 ? 248 THR A H    1 
ATOM   2443  H HA   . THR A  1 248 ? 146.806 110.769 103.460 1.00 15.28 ? 248 THR A HA   1 
ATOM   2444  H HB   . THR A  1 248 ? 144.300 109.486 103.690 1.00 16.55 ? 248 THR A HB   1 
ATOM   2445  H HG1  . THR A  1 248 ? 145.011 109.897 105.707 1.00 16.53 ? 248 THR A HG1  1 
ATOM   2446  H HG21 . THR A  1 248 ? 145.544 107.499 103.477 1.00 13.74 ? 248 THR A HG21 1 
ATOM   2447  H HG22 . THR A  1 248 ? 145.715 108.400 102.192 1.00 16.16 ? 248 THR A HG22 1 
ATOM   2448  H HG23 . THR A  1 248 ? 146.857 108.353 103.283 1.00 15.71 ? 248 THR A HG23 1 
ATOM   2449  N N    . GLU A  1 249 ? 144.263 111.655 101.728 1.00 8.83  ? 249 GLU A N    1 
ATOM   2450  C CA   . GLU A  1 249 ? 143.837 111.896 100.358 1.00 16.95 ? 249 GLU A CA   1 
ATOM   2451  C C    . GLU A  1 249 ? 144.510 113.121 99.760  1.00 10.99 ? 249 GLU A C    1 
ATOM   2452  O O    . GLU A  1 249 ? 144.689 113.186 98.536  1.00 21.08 ? 249 GLU A O    1 
ATOM   2453  C CB   . GLU A  1 249 ? 142.314 112.049 100.334 1.00 16.30 ? 249 GLU A CB   1 
ATOM   2454  C CG   . GLU A  1 249 ? 141.664 111.785 98.997  1.00 18.15 ? 249 GLU A CG   1 
ATOM   2455  C CD   . GLU A  1 249 ? 140.153 111.855 99.074  1.00 24.18 ? 249 GLU A CD   1 
ATOM   2456  O OE1  . GLU A  1 249 ? 139.626 112.196 100.152 1.00 31.88 ? 249 GLU A OE1  1 
ATOM   2457  O OE2  . GLU A  1 249 ? 139.489 111.549 98.065  1.00 29.46 ? 249 GLU A OE2  1 
ATOM   2458  H H    . GLU A  1 249 ? 143.697 111.890 102.331 1.00 16.14 ? 249 GLU A H    1 
ATOM   2459  H HA   . GLU A  1 249 ? 144.071 111.128 99.813  1.00 18.43 ? 249 GLU A HA   1 
ATOM   2460  H HB2  . GLU A  1 249 ? 141.931 111.427 100.972 1.00 17.95 ? 249 GLU A HB2  1 
ATOM   2461  H HB3  . GLU A  1 249 ? 142.092 112.957 100.592 1.00 17.99 ? 249 GLU A HB3  1 
ATOM   2462  H HG2  . GLU A  1 249 ? 141.965 112.451 98.359  1.00 18.51 ? 249 GLU A HG2  1 
ATOM   2463  H HG3  . GLU A  1 249 ? 141.909 110.897 98.694  1.00 19.16 ? 249 GLU A HG3  1 
ATOM   2464  N N    . LYS A  1 250 ? 145.127 113.943 100.595 1.00 23.08 ? 250 LYS A N    1 
ATOM   2465  C CA   . LYS A  1 250 ? 145.862 115.092 100.105 1.00 14.11 ? 250 LYS A CA   1 
ATOM   2466  C C    . LYS A  1 250 ? 147.325 114.752 99.917  1.00 11.84 ? 250 LYS A C    1 
ATOM   2467  O O    . LYS A  1 250 ? 147.970 115.320 99.030  1.00 22.04 ? 250 LYS A O    1 
ATOM   2468  C CB   . LYS A  1 250 ? 145.708 116.252 101.091 1.00 18.77 ? 250 LYS A CB   1 
ATOM   2469  C CG   . LYS A  1 250 ? 144.266 116.692 101.275 1.00 19.88 ? 250 LYS A CG   1 
ATOM   2470  C CD   . LYS A  1 250 ? 144.131 117.788 102.312 1.00 16.98 ? 250 LYS A CD   1 
ATOM   2471  C CE   . LYS A  1 250 ? 142.678 118.201 102.483 1.00 21.55 ? 250 LYS A CE   1 
ATOM   2472  N NZ   . LYS A  1 250 ? 142.496 119.221 103.546 1.00 18.54 ? 250 LYS A NZ   1 
ATOM   2473  H H    . LYS A  1 250 ? 145.135 113.859 101.451 1.00 19.98 ? 250 LYS A H    1 
ATOM   2474  H HA   . LYS A  1 250 ? 145.499 115.370 99.250  1.00 18.10 ? 250 LYS A HA   1 
ATOM   2475  H HB2  . LYS A  1 250 ? 146.046 115.975 101.957 1.00 17.42 ? 250 LYS A HB2  1 
ATOM   2476  H HB3  . LYS A  1 250 ? 146.213 117.013 100.766 1.00 19.01 ? 250 LYS A HB3  1 
ATOM   2477  H HG2  . LYS A  1 250 ? 143.932 117.037 100.431 1.00 20.14 ? 250 LYS A HG2  1 
ATOM   2478  H HG3  . LYS A  1 250 ? 143.731 115.935 101.556 1.00 18.04 ? 250 LYS A HG3  1 
ATOM   2479  H HD2  . LYS A  1 250 ? 144.457 117.464 103.166 1.00 16.62 ? 250 LYS A HD2  1 
ATOM   2480  H HD3  . LYS A  1 250 ? 144.639 118.565 102.028 1.00 18.63 ? 250 LYS A HD3  1 
ATOM   2481  H HE2  . LYS A  1 250 ? 142.357 118.577 101.649 1.00 20.18 ? 250 LYS A HE2  1 
ATOM   2482  H HE3  . LYS A  1 250 ? 142.152 117.422 102.721 1.00 18.84 ? 250 LYS A HE3  1 
ATOM   2483  H HZ1  . LYS A  1 250 ? 141.645 119.482 103.572 1.00 17.71 ? 250 LYS A HZ1  1 
ATOM   2484  H HZ2  . LYS A  1 250 ? 142.717 118.879 104.337 1.00 17.21 ? 250 LYS A HZ2  1 
ATOM   2485  H HZ3  . LYS A  1 250 ? 143.011 119.928 103.382 1.00 19.23 ? 250 LYS A HZ3  1 
ATOM   2486  N N    . THR A  1 251 ? 147.822 113.747 100.640 1.00 16.45 ? 251 THR A N    1 
ATOM   2487  C CA   . THR A  1 251 ? 149.136 113.210 100.316 1.00 14.76 ? 251 THR A CA   1 
ATOM   2488  C C    . THR A  1 251 ? 149.082 112.479 98.980  1.00 17.54 ? 251 THR A C    1 
ATOM   2489  O O    . THR A  1 251 ? 149.999 112.600 98.154  1.00 26.02 ? 251 THR A O    1 
ATOM   2490  C CB   . THR A  1 251 ? 149.604 112.270 101.426 1.00 13.36 ? 251 THR A CB   1 
ATOM   2491  O OG1  . THR A  1 251 ? 149.536 112.945 102.687 1.00 22.99 ? 251 THR A OG1  1 
ATOM   2492  C CG2  . THR A  1 251 ? 151.028 111.802 101.175 1.00 17.63 ? 251 THR A CG2  1 
ATOM   2493  H H    . THR A  1 251 ? 147.428 113.370 101.304 1.00 18.73 ? 251 THR A H    1 
ATOM   2494  H HA   . THR A  1 251 ? 149.773 113.938 100.242 1.00 18.86 ? 251 THR A HA   1 
ATOM   2495  H HB   . THR A  1 251 ? 149.028 111.491 101.450 1.00 17.62 ? 251 THR A HB   1 
ATOM   2496  H HG1  . THR A  1 251 ? 148.741 113.157 102.858 1.00 17.68 ? 251 THR A HG1  1 
ATOM   2497  H HG21 . THR A  1 251 ? 151.406 111.439 101.991 1.00 18.98 ? 251 THR A HG21 1 
ATOM   2498  H HG22 . THR A  1 251 ? 151.035 111.113 100.491 1.00 18.10 ? 251 THR A HG22 1 
ATOM   2499  H HG23 . THR A  1 251 ? 151.574 112.545 100.878 1.00 18.89 ? 251 THR A HG23 1 
ATOM   2500  N N    . VAL A  1 252 ? 147.988 111.748 98.738  1.00 14.33 ? 252 VAL A N    1 
ATOM   2501  C CA   . VAL A  1 252 ? 147.817 111.067 97.456  1.00 16.51 ? 252 VAL A CA   1 
ATOM   2502  C C    . VAL A  1 252 ? 147.733 112.081 96.319  1.00 18.07 ? 252 VAL A C    1 
ATOM   2503  O O    . VAL A  1 252 ? 148.370 111.913 95.266  1.00 19.17 ? 252 VAL A O    1 
ATOM   2504  C CB   . VAL A  1 252 ? 146.575 110.155 97.493  1.00 24.29 ? 252 VAL A CB   1 
ATOM   2505  C CG1  . VAL A  1 252 ? 146.375 109.465 96.156  1.00 14.39 ? 252 VAL A CG1  1 
ATOM   2506  C CG2  . VAL A  1 252 ? 146.707 109.109 98.588  1.00 20.42 ? 252 VAL A CG2  1 
ATOM   2507  H H    . VAL A  1 252 ? 147.341 111.633 99.293  1.00 18.42 ? 252 VAL A H    1 
ATOM   2508  H HA   . VAL A  1 252 ? 148.592 110.505 97.298  1.00 19.23 ? 252 VAL A HA   1 
ATOM   2509  H HB   . VAL A  1 252 ? 145.791 110.695 97.678  1.00 20.99 ? 252 VAL A HB   1 
ATOM   2510  H HG11 . VAL A  1 252 ? 145.721 108.756 96.264  1.00 17.62 ? 252 VAL A HG11 1 
ATOM   2511  H HG12 . VAL A  1 252 ? 146.054 110.112 95.509  1.00 18.65 ? 252 VAL A HG12 1 
ATOM   2512  H HG13 . VAL A  1 252 ? 147.221 109.092 95.862  1.00 20.18 ? 252 VAL A HG13 1 
ATOM   2513  H HG21 . VAL A  1 252 ? 145.820 108.827 98.860  1.00 19.31 ? 252 VAL A HG21 1 
ATOM   2514  H HG22 . VAL A  1 252 ? 147.202 108.351 98.239  1.00 20.03 ? 252 VAL A HG22 1 
ATOM   2515  H HG23 . VAL A  1 252 ? 147.177 109.490 99.345  1.00 19.09 ? 252 VAL A HG23 1 
ATOM   2516  N N    . PHE A  1 253 ? 146.972 113.164 96.521  1.00 18.28 ? 253 PHE A N    1 
ATOM   2517  C CA   . PHE A  1 253 ? 146.891 114.202 95.496  1.00 23.21 ? 253 PHE A CA   1 
ATOM   2518  C C    . PHE A  1 253 ? 148.248 114.858 95.238  1.00 18.81 ? 253 PHE A C    1 
ATOM   2519  O O    . PHE A  1 253 ? 148.620 115.089 94.079  1.00 16.78 ? 253 PHE A O    1 
ATOM   2520  C CB   . PHE A  1 253 ? 145.869 115.256 95.916  1.00 29.43 ? 253 PHE A CB   1 
ATOM   2521  C CG   . PHE A  1 253 ? 144.945 115.689 94.820  1.00 21.59 ? 253 PHE A CG   1 
ATOM   2522  C CD1  . PHE A  1 253 ? 145.431 115.986 93.560  1.00 31.85 ? 253 PHE A CD1  1 
ATOM   2523  C CD2  . PHE A  1 253 ? 143.592 115.826 95.058  1.00 19.07 ? 253 PHE A CD2  1 
ATOM   2524  C CE1  . PHE A  1 253 ? 144.579 116.394 92.554  1.00 31.55 ? 253 PHE A CE1  1 
ATOM   2525  C CE2  . PHE A  1 253 ? 142.737 116.236 94.060  1.00 25.82 ? 253 PHE A CE2  1 
ATOM   2526  C CZ   . PHE A  1 253 ? 143.230 116.519 92.805  1.00 30.68 ? 253 PHE A CZ   1 
ATOM   2527  H H    . PHE A  1 253 ? 146.510 113.317 97.230  1.00 23.21 ? 253 PHE A H    1 
ATOM   2528  H HA   . PHE A  1 253 ? 146.584 113.799 94.668  1.00 24.48 ? 253 PHE A HA   1 
ATOM   2529  H HB2  . PHE A  1 253 ? 145.320 114.892 96.629  1.00 25.48 ? 253 PHE A HB2  1 
ATOM   2530  H HB3  . PHE A  1 253 ? 146.343 116.040 96.236  1.00 25.85 ? 253 PHE A HB3  1 
ATOM   2531  H HD1  . PHE A  1 253 ? 146.342 115.899 93.388  1.00 26.60 ? 253 PHE A HD1  1 
ATOM   2532  H HD2  . PHE A  1 253 ? 143.254 115.637 95.903  1.00 25.43 ? 253 PHE A HD2  1 
ATOM   2533  H HE1  . PHE A  1 253 ? 144.916 116.585 91.709  1.00 26.70 ? 253 PHE A HE1  1 
ATOM   2534  H HE2  . PHE A  1 253 ? 141.827 116.319 94.231  1.00 27.16 ? 253 PHE A HE2  1 
ATOM   2535  H HZ   . PHE A  1 253 ? 142.652 116.796 92.131  1.00 28.28 ? 253 PHE A HZ   1 
ATOM   2536  N N    . LEU A  1 254 ? 149.008 115.150 96.299  1.00 23.95 ? 254 LEU A N    1 
ATOM   2537  C CA   . LEU A  1 254 ? 150.326 115.757 96.123  1.00 17.15 ? 254 LEU A CA   1 
ATOM   2538  C C    . LEU A  1 254 ? 151.242 114.865 95.298  1.00 18.83 ? 254 LEU A C    1 
ATOM   2539  O O    . LEU A  1 254 ? 151.912 115.329 94.366  1.00 25.96 ? 254 LEU A O    1 
ATOM   2540  C CB   . LEU A  1 254 ? 150.968 116.031 97.484  1.00 16.22 ? 254 LEU A CB   1 
ATOM   2541  C CG   . LEU A  1 254 ? 150.762 117.380 98.169  1.00 27.10 ? 254 LEU A CG   1 
ATOM   2542  C CD1  . LEU A  1 254 ? 151.485 117.387 99.503  1.00 21.52 ? 254 LEU A CD1  1 
ATOM   2543  C CD2  . LEU A  1 254 ? 151.257 118.522 97.296  1.00 25.97 ? 254 LEU A CD2  1 
ATOM   2544  H H    . LEU A  1 254 ? 148.785 115.008 97.117  1.00 22.94 ? 254 LEU A H    1 
ATOM   2545  H HA   . LEU A  1 254 ? 150.226 116.601 95.657  1.00 23.14 ? 254 LEU A HA   1 
ATOM   2546  H HB2  . LEU A  1 254 ? 150.640 115.359 98.102  1.00 21.46 ? 254 LEU A HB2  1 
ATOM   2547  H HB3  . LEU A  1 254 ? 151.926 115.918 97.381  1.00 22.81 ? 254 LEU A HB3  1 
ATOM   2548  H HG   . LEU A  1 254 ? 149.815 117.513 98.335  1.00 23.69 ? 254 LEU A HG   1 
ATOM   2549  H HD11 . LEU A  1 254 ? 151.308 118.227 99.953  1.00 22.18 ? 254 LEU A HD11 1 
ATOM   2550  H HD12 . LEU A  1 254 ? 151.160 116.649 100.042 1.00 22.85 ? 254 LEU A HD12 1 
ATOM   2551  H HD13 . LEU A  1 254 ? 152.438 117.288 99.348  1.00 22.34 ? 254 LEU A HD13 1 
ATOM   2552  H HD21 . LEU A  1 254 ? 151.264 119.339 97.820  1.00 23.79 ? 254 LEU A HD21 1 
ATOM   2553  H HD22 . LEU A  1 254 ? 152.155 118.318 96.990  1.00 23.74 ? 254 LEU A HD22 1 
ATOM   2554  H HD23 . LEU A  1 254 ? 150.663 118.620 96.536  1.00 24.86 ? 254 LEU A HD23 1 
ATOM   2555  N N    . VAL A  1 255 ? 151.289 113.574 95.633  1.00 24.28 ? 255 VAL A N    1 
ATOM   2556  C CA   . VAL A  1 255 ? 152.184 112.661 94.928  1.00 20.18 ? 255 VAL A CA   1 
ATOM   2557  C C    . VAL A  1 255 ? 151.780 112.533 93.463  1.00 20.86 ? 255 VAL A C    1 
ATOM   2558  O O    . VAL A  1 255 ? 152.634 112.545 92.563  1.00 24.45 ? 255 VAL A O    1 
ATOM   2559  C CB   . VAL A  1 255 ? 152.213 111.294 95.637  1.00 24.70 ? 255 VAL A CB   1 
ATOM   2560  C CG1  . VAL A  1 255 ? 153.041 110.294 94.847  1.00 23.14 ? 255 VAL A CG1  1 
ATOM   2561  C CG2  . VAL A  1 255 ? 152.767 111.440 97.046  1.00 17.57 ? 255 VAL A CG2  1 
ATOM   2562  H H    . VAL A  1 255 ? 150.821 113.209 96.255  1.00 23.82 ? 255 VAL A H    1 
ATOM   2563  H HA   . VAL A  1 255 ? 153.083 113.026 94.953  1.00 22.92 ? 255 VAL A HA   1 
ATOM   2564  H HB   . VAL A  1 255 ? 151.308 110.951 95.703  1.00 23.14 ? 255 VAL A HB   1 
ATOM   2565  H HG11 . VAL A  1 255 ? 153.237 109.531 95.413  1.00 22.96 ? 255 VAL A HG11 1 
ATOM   2566  H HG12 . VAL A  1 255 ? 152.535 110.006 94.071  1.00 22.62 ? 255 VAL A HG12 1 
ATOM   2567  H HG13 . VAL A  1 255 ? 153.867 110.719 94.568  1.00 22.71 ? 255 VAL A HG13 1 
ATOM   2568  H HG21 . VAL A  1 255 ? 152.713 110.583 97.495  1.00 22.05 ? 255 VAL A HG21 1 
ATOM   2569  H HG22 . VAL A  1 255 ? 153.692 111.727 96.992  1.00 21.88 ? 255 VAL A HG22 1 
ATOM   2570  H HG23 . VAL A  1 255 ? 152.245 112.099 97.528  1.00 21.72 ? 255 VAL A HG23 1 
ATOM   2571  N N    . PHE A  1 256 ? 150.475 112.428 93.194  1.00 21.06 ? 256 PHE A N    1 
ATOM   2572  C CA   . PHE A  1 256 ? 150.020 112.300 91.811  1.00 27.86 ? 256 PHE A CA   1 
ATOM   2573  C C    . PHE A  1 256 ? 150.388 113.532 90.988  1.00 28.88 ? 256 PHE A C    1 
ATOM   2574  O O    . PHE A  1 256 ? 150.899 113.420 89.861  1.00 22.63 ? 256 PHE A O    1 
ATOM   2575  C CB   . PHE A  1 256 ? 148.507 112.062 91.802  1.00 28.70 ? 256 PHE A CB   1 
ATOM   2576  C CG   . PHE A  1 256 ? 147.913 111.934 90.432  1.00 26.58 ? 256 PHE A CG   1 
ATOM   2577  C CD1  . PHE A  1 256 ? 147.972 110.734 89.748  1.00 29.55 ? 256 PHE A CD1  1 
ATOM   2578  C CD2  . PHE A  1 256 ? 147.277 113.008 89.836  1.00 29.34 ? 256 PHE A CD2  1 
ATOM   2579  C CE1  . PHE A  1 256 ? 147.421 110.611 88.489  1.00 29.94 ? 256 PHE A CE1  1 
ATOM   2580  C CE2  . PHE A  1 256 ? 146.722 112.891 88.576  1.00 33.89 ? 256 PHE A CE2  1 
ATOM   2581  C CZ   . PHE A  1 256 ? 146.793 111.691 87.902  1.00 32.66 ? 256 PHE A CZ   1 
ATOM   2582  H H    . PHE A  1 256 ? 149.846 112.428 93.782  1.00 25.99 ? 256 PHE A H    1 
ATOM   2583  H HA   . PHE A  1 256 ? 150.449 111.530 91.406  1.00 27.99 ? 256 PHE A HA   1 
ATOM   2584  H HB2  . PHE A  1 256 ? 148.318 111.242 92.285  1.00 29.04 ? 256 PHE A HB2  1 
ATOM   2585  H HB3  . PHE A  1 256 ? 148.072 112.809 92.243  1.00 29.06 ? 256 PHE A HB3  1 
ATOM   2586  H HD1  . PHE A  1 256 ? 148.393 110.002 90.138  1.00 29.01 ? 256 PHE A HD1  1 
ATOM   2587  H HD2  . PHE A  1 256 ? 147.226 113.820 90.287  1.00 29.38 ? 256 PHE A HD2  1 
ATOM   2588  H HE1  . PHE A  1 256 ? 147.470 109.800 88.037  1.00 29.95 ? 256 PHE A HE1  1 
ATOM   2589  H HE2  . PHE A  1 256 ? 146.300 113.621 88.183  1.00 30.54 ? 256 PHE A HE2  1 
ATOM   2590  H HZ   . PHE A  1 256 ? 146.421 111.610 87.054  1.00 30.95 ? 256 PHE A HZ   1 
ATOM   2591  N N    . MET A  1 257 ? 150.156 114.724 91.542  1.00 30.72 ? 257 MET A N    1 
ATOM   2592  C CA   . MET A  1 257 ? 150.477 115.940 90.803  1.00 24.13 ? 257 MET A CA   1 
ATOM   2593  C C    . MET A  1 257 ? 151.978 116.081 90.577  1.00 25.49 ? 257 MET A C    1 
ATOM   2594  O O    . MET A  1 257 ? 152.408 116.522 89.504  1.00 29.40 ? 257 MET A O    1 
ATOM   2595  C CB   . MET A  1 257 ? 149.906 117.161 91.525  1.00 29.04 ? 257 MET A CB   1 
ATOM   2596  C CG   . MET A  1 257 ? 148.405 117.337 91.319  1.00 24.97 ? 257 MET A CG   1 
ATOM   2597  S SD   . MET A  1 257 ? 148.003 117.582 89.575  1.00 34.89 ? 257 MET A SD   1 
ATOM   2598  C CE   . MET A  1 257 ? 146.222 117.659 89.612  1.00 34.51 ? 257 MET A CE   1 
ATOM   2599  H H    . MET A  1 257 ? 149.822 114.851 92.324  1.00 30.36 ? 257 MET A H    1 
ATOM   2600  H HA   . MET A  1 257 ? 150.053 115.882 89.934  1.00 30.16 ? 257 MET A HA   1 
ATOM   2601  H HB2  . MET A  1 257 ? 150.066 117.067 92.477  1.00 30.50 ? 257 MET A HB2  1 
ATOM   2602  H HB3  . MET A  1 257 ? 150.349 117.957 91.192  1.00 31.51 ? 257 MET A HB3  1 
ATOM   2603  H HG2  . MET A  1 257 ? 147.945 116.541 91.630  1.00 29.35 ? 257 MET A HG2  1 
ATOM   2604  H HG3  . MET A  1 257 ? 148.101 118.114 91.812  1.00 30.32 ? 257 MET A HG3  1 
ATOM   2605  H HE1  . MET A  1 257 ? 145.900 117.849 88.718  1.00 32.64 ? 257 MET A HE1  1 
ATOM   2606  H HE2  . MET A  1 257 ? 145.875 116.805 89.914  1.00 31.96 ? 257 MET A HE2  1 
ATOM   2607  H HE3  . MET A  1 257 ? 145.948 118.362 90.221  1.00 32.27 ? 257 MET A HE3  1 
ATOM   2608  N N    . PHE A  1 258 ? 152.796 115.712 91.566  1.00 33.00 ? 258 PHE A N    1 
ATOM   2609  C CA   . PHE A  1 258 ? 154.240 115.789 91.366  1.00 30.05 ? 258 PHE A CA   1 
ATOM   2610  C C    . PHE A  1 258 ? 154.700 114.837 90.268  1.00 30.91 ? 258 PHE A C    1 
ATOM   2611  O O    . PHE A  1 258 ? 155.562 115.190 89.452  1.00 39.29 ? 258 PHE A O    1 
ATOM   2612  C CB   . PHE A  1 258 ? 154.974 115.483 92.669  1.00 22.72 ? 258 PHE A CB   1 
ATOM   2613  C CG   . PHE A  1 258 ? 156.389 115.980 92.691  1.00 34.18 ? 258 PHE A CG   1 
ATOM   2614  C CD1  . PHE A  1 258 ? 157.422 115.191 92.213  1.00 39.02 ? 258 PHE A CD1  1 
ATOM   2615  C CD2  . PHE A  1 258 ? 156.688 117.238 93.186  1.00 29.08 ? 258 PHE A CD2  1 
ATOM   2616  C CE1  . PHE A  1 258 ? 158.729 115.648 92.229  1.00 34.82 ? 258 PHE A CE1  1 
ATOM   2617  C CE2  . PHE A  1 258 ? 157.991 117.699 93.205  1.00 33.02 ? 258 PHE A CE2  1 
ATOM   2618  C CZ   . PHE A  1 258 ? 159.012 116.903 92.726  1.00 35.75 ? 258 PHE A CZ   1 
ATOM   2619  H H    . PHE A  1 258 ? 152.548 115.421 92.336  1.00 31.23 ? 258 PHE A H    1 
ATOM   2620  H HA   . PHE A  1 258 ? 154.472 116.692 91.096  1.00 31.55 ? 258 PHE A HA   1 
ATOM   2621  H HB2  . PHE A  1 258 ? 154.498 115.904 93.402  1.00 29.17 ? 258 PHE A HB2  1 
ATOM   2622  H HB3  . PHE A  1 258 ? 154.994 114.522 92.798  1.00 29.70 ? 258 PHE A HB3  1 
ATOM   2623  H HD1  . PHE A  1 258 ? 157.236 114.345 91.877  1.00 31.59 ? 258 PHE A HD1  1 
ATOM   2624  H HD2  . PHE A  1 258 ? 156.004 117.779 93.510  1.00 30.78 ? 258 PHE A HD2  1 
ATOM   2625  H HE1  . PHE A  1 258 ? 159.415 115.110 91.906  1.00 30.43 ? 258 PHE A HE1  1 
ATOM   2626  H HE2  . PHE A  1 258 ? 158.180 118.546 93.540  1.00 31.54 ? 258 PHE A HE2  1 
ATOM   2627  H HZ   . PHE A  1 258 ? 159.889 117.212 92.738  1.00 31.11 ? 258 PHE A HZ   1 
ATOM   2628  N N    . ALA A  1 259 ? 154.117 113.637 90.206  1.00 36.39 ? 259 ALA A N    1 
ATOM   2629  C CA   . ALA A  1 259 ? 154.499 112.707 89.146  1.00 30.49 ? 259 ALA A CA   1 
ATOM   2630  C C    . ALA A  1 259 ? 154.123 113.243 87.769  1.00 32.84 ? 259 ALA A C    1 
ATOM   2631  O O    . ALA A  1 259 ? 154.925 113.177 86.824  1.00 39.99 ? 259 ALA A O    1 
ATOM   2632  C CB   . ALA A  1 259 ? 153.846 111.347 89.382  1.00 34.89 ? 259 ALA A CB   1 
ATOM   2633  H H    . ALA A  1 259 ? 153.517 113.345 90.748  1.00 33.67 ? 259 ALA A H    1 
ATOM   2634  H HA   . ALA A  1 259 ? 155.461 112.585 89.167  1.00 32.77 ? 259 ALA A HA   1 
ATOM   2635  H HB1  . ALA A  1 259 ? 154.111 110.743 88.671  1.00 32.91 ? 259 ALA A HB1  1 
ATOM   2636  H HB2  . ALA A  1 259 ? 154.141 111.000 90.239  1.00 33.36 ? 259 ALA A HB2  1 
ATOM   2637  H HB3  . ALA A  1 259 ? 152.882 111.456 89.383  1.00 32.90 ? 259 ALA A HB3  1 
ATOM   2638  N N    . VAL A  1 260 ? 152.926 113.821 87.640  1.00 37.24 ? 260 VAL A N    1 
ATOM   2639  C CA   . VAL A  1 260 ? 152.514 114.323 86.329  1.00 38.67 ? 260 VAL A CA   1 
ATOM   2640  C C    . VAL A  1 260 ? 153.379 115.508 85.913  1.00 40.00 ? 260 VAL A C    1 
ATOM   2641  O O    . VAL A  1 260 ? 153.768 115.635 84.740  1.00 44.62 ? 260 VAL A O    1 
ATOM   2642  C CB   . VAL A  1 260 ? 151.019 114.687 86.334  1.00 36.90 ? 260 VAL A CB   1 
ATOM   2643  C CG1  . VAL A  1 260 ? 150.653 115.430 85.065  1.00 35.99 ? 260 VAL A CG1  1 
ATOM   2644  C CG2  . VAL A  1 260 ? 150.173 113.437 86.471  1.00 39.22 ? 260 VAL A CG2  1 
ATOM   2645  H H    . VAL A  1 260 ? 152.354 113.932 88.272  1.00 37.21 ? 260 VAL A H    1 
ATOM   2646  H HA   . VAL A  1 260 ? 152.643 113.619 85.674  1.00 38.47 ? 260 VAL A HA   1 
ATOM   2647  H HB   . VAL A  1 260 ? 150.832 115.266 87.090  1.00 38.24 ? 260 VAL A HB   1 
ATOM   2648  H HG11 . VAL A  1 260 ? 149.692 115.388 84.944  1.00 39.62 ? 260 VAL A HG11 1 
ATOM   2649  H HG12 . VAL A  1 260 ? 150.935 116.354 85.145  1.00 39.04 ? 260 VAL A HG12 1 
ATOM   2650  H HG13 . VAL A  1 260 ? 151.099 115.009 84.313  1.00 38.69 ? 260 VAL A HG13 1 
ATOM   2651  H HG21 . VAL A  1 260 ? 149.237 113.691 86.500  1.00 38.78 ? 260 VAL A HG21 1 
ATOM   2652  H HG22 . VAL A  1 260 ? 150.336 112.860 85.709  1.00 38.66 ? 260 VAL A HG22 1 
ATOM   2653  H HG23 . VAL A  1 260 ? 150.417 112.981 87.291  1.00 37.95 ? 260 VAL A HG23 1 
ATOM   2654  N N    . SER A  1 261 ? 153.703 116.391 86.859  1.00 40.71 ? 261 SER A N    1 
ATOM   2655  C CA   . SER A  1 261 ? 154.544 117.529 86.515  1.00 40.54 ? 261 SER A CA   1 
ATOM   2656  C C    . SER A  1 261 ? 155.945 117.082 86.123  1.00 37.98 ? 261 SER A C    1 
ATOM   2657  O O    . SER A  1 261 ? 156.543 117.662 85.208  1.00 41.57 ? 261 SER A O    1 
ATOM   2658  C CB   . SER A  1 261 ? 154.604 118.509 87.686  1.00 43.10 ? 261 SER A CB   1 
ATOM   2659  O OG   . SER A  1 261 ? 153.319 119.029 87.980  1.00 44.46 ? 261 SER A OG   1 
ATOM   2660  H H    . SER A  1 261 ? 153.455 116.354 87.682  1.00 39.24 ? 261 SER A H    1 
ATOM   2661  H HA   . SER A  1 261 ? 154.156 117.989 85.756  1.00 39.15 ? 261 SER A HA   1 
ATOM   2662  H HB2  . SER A  1 261 ? 154.943 118.046 88.468  1.00 38.56 ? 261 SER A HB2  1 
ATOM   2663  H HB3  . SER A  1 261 ? 155.194 119.242 87.452  1.00 39.76 ? 261 SER A HB3  1 
ATOM   2664  H HG   . SER A  1 261 ? 152.797 118.404 88.187  1.00 39.51 ? 261 SER A HG   1 
ATOM   2665  N N    . GLY A  1 262 ? 156.470 116.030 86.760  1.00 39.18 ? 262 GLY A N    1 
ATOM   2666  C CA   . GLY A  1 262 ? 157.771 115.529 86.356  1.00 40.30 ? 262 GLY A CA   1 
ATOM   2667  C C    . GLY A  1 262 ? 157.752 114.920 84.970  1.00 38.50 ? 262 GLY A C    1 
ATOM   2668  O O    . GLY A  1 262 ? 158.710 115.078 84.204  1.00 42.80 ? 262 GLY A O    1 
ATOM   2669  H H    . GLY A  1 262 ? 156.099 115.604 87.409  1.00 39.58 ? 262 GLY A H    1 
ATOM   2670  H HA2  . GLY A  1 262 ? 158.414 116.256 86.364  1.00 40.08 ? 262 GLY A HA2  1 
ATOM   2671  H HA3  . GLY A  1 262 ? 158.065 114.852 86.985  1.00 39.22 ? 262 GLY A HA3  1 
ATOM   2672  N N    . ILE A  1 263 ? 156.645 114.270 84.602  1.00 42.36 ? 263 ILE A N    1 
ATOM   2673  C CA   . ILE A  1 263 ? 156.545 113.728 83.249  1.00 40.40 ? 263 ILE A CA   1 
ATOM   2674  C C    . ILE A  1 263 ? 156.530 114.858 82.226  1.00 43.47 ? 263 ILE A C    1 
ATOM   2675  O O    . ILE A  1 263 ? 157.209 114.793 81.188  1.00 48.69 ? 263 ILE A O    1 
ATOM   2676  C CB   . ILE A  1 263 ? 155.303 112.828 83.112  1.00 41.81 ? 263 ILE A CB   1 
ATOM   2677  C CG1  . ILE A  1 263 ? 155.404 111.617 84.044  1.00 47.28 ? 263 ILE A CG1  1 
ATOM   2678  C CG2  . ILE A  1 263 ? 155.123 112.385 81.673  1.00 41.35 ? 263 ILE A CG2  1 
ATOM   2679  C CD1  . ILE A  1 263 ? 156.568 110.692 83.748  1.00 48.27 ? 263 ILE A CD1  1 
ATOM   2680  H H    . ILE A  1 263 ? 155.958 114.135 85.101  1.00 43.50 ? 263 ILE A H    1 
ATOM   2681  H HA   . ILE A  1 263 ? 157.330 113.187 83.070  1.00 43.87 ? 263 ILE A HA   1 
ATOM   2682  H HB   . ILE A  1 263 ? 154.524 113.345 83.370  1.00 43.85 ? 263 ILE A HB   1 
ATOM   2683  H HG12 . ILE A  1 263 ? 155.508 111.932 84.954  1.00 44.27 ? 263 ILE A HG12 1 
ATOM   2684  H HG13 . ILE A  1 263 ? 154.588 111.098 83.969  1.00 44.26 ? 263 ILE A HG13 1 
ATOM   2685  H HG21 . ILE A  1 263 ? 154.518 111.627 81.652  1.00 44.18 ? 263 ILE A HG21 1 
ATOM   2686  H HG22 . ILE A  1 263 ? 154.751 113.117 81.158  1.00 44.39 ? 263 ILE A HG22 1 
ATOM   2687  H HG23 . ILE A  1 263 ? 155.986 112.128 81.312  1.00 44.40 ? 263 ILE A HG23 1 
ATOM   2688  H HD11 . ILE A  1 263 ? 156.500 109.913 84.322  1.00 45.11 ? 263 ILE A HD11 1 
ATOM   2689  H HD12 . ILE A  1 263 ? 156.532 110.419 82.818  1.00 44.82 ? 263 ILE A HD12 1 
ATOM   2690  H HD13 . ILE A  1 263 ? 157.399 111.159 83.925  1.00 44.76 ? 263 ILE A HD13 1 
ATOM   2691  N N    . CYS A  1 264 ? 155.761 115.915 82.500  1.00 51.61 ? 264 CYS A N    1 
ATOM   2692  C CA   . CYS A  1 264 ? 155.694 117.009 81.535  1.00 47.18 ? 264 CYS A CA   1 
ATOM   2693  C C    . CYS A  1 264 ? 157.019 117.758 81.453  1.00 44.36 ? 264 CYS A C    1 
ATOM   2694  O O    . CYS A  1 264 ? 157.391 118.243 80.378  1.00 48.15 ? 264 CYS A O    1 
ATOM   2695  C CB   . CYS A  1 264 ? 154.566 117.973 81.902  1.00 48.43 ? 264 CYS A CB   1 
ATOM   2696  S SG   . CYS A  1 264 ? 152.919 117.231 81.914  1.00 57.17 ? 264 CYS A SG   1 
ATOM   2697  H H    . CYS A  1 264 ? 155.286 116.020 83.209  1.00 46.86 ? 264 CYS A H    1 
ATOM   2698  H HA   . CYS A  1 264 ? 155.502 116.644 80.657  1.00 46.70 ? 264 CYS A HA   1 
ATOM   2699  H HB2  . CYS A  1 264 ? 154.736 118.319 82.793  1.00 46.78 ? 264 CYS A HB2  1 
ATOM   2700  H HB3  . CYS A  1 264 ? 154.558 118.704 81.266  1.00 46.92 ? 264 CYS A HB3  1 
ATOM   2701  H HG   . CYS A  1 264 ? 152.110 118.073 82.190  1.00 47.03 ? 264 CYS A HG   1 
ATOM   2702  N N    . VAL A  1 265 ? 157.780 117.795 82.548  1.00 46.55 ? 265 VAL A N    1 
ATOM   2703  C CA   . VAL A  1 265 ? 159.092 118.433 82.504  1.00 47.03 ? 265 VAL A CA   1 
ATOM   2704  C C    . VAL A  1 265 ? 160.059 117.600 81.675  1.00 45.82 ? 265 VAL A C    1 
ATOM   2705  O O    . VAL A  1 265 ? 160.874 118.140 80.913  1.00 48.17 ? 265 VAL A O    1 
ATOM   2706  C CB   . VAL A  1 265 ? 159.625 118.665 83.928  1.00 47.14 ? 265 VAL A CB   1 
ATOM   2707  C CG1  . VAL A  1 265 ? 161.002 119.303 83.874  1.00 46.80 ? 265 VAL A CG1  1 
ATOM   2708  C CG2  . VAL A  1 265 ? 158.670 119.547 84.712  1.00 45.83 ? 265 VAL A CG2  1 
ATOM   2709  H H    . VAL A  1 265 ? 157.565 117.464 83.312  1.00 45.85 ? 265 VAL A H    1 
ATOM   2710  H HA   . VAL A  1 265 ? 159.004 119.299 82.076  1.00 46.00 ? 265 VAL A HA   1 
ATOM   2711  H HB   . VAL A  1 265 ? 159.700 117.814 84.386  1.00 45.79 ? 265 VAL A HB   1 
ATOM   2712  H HG11 . VAL A  1 265 ? 161.229 119.633 84.757  1.00 45.82 ? 265 VAL A HG11 1 
ATOM   2713  H HG12 . VAL A  1 265 ? 161.651 118.638 83.595  1.00 45.72 ? 265 VAL A HG12 1 
ATOM   2714  H HG13 . VAL A  1 265 ? 160.986 120.037 83.241  1.00 45.51 ? 265 VAL A HG13 1 
ATOM   2715  H HG21 . VAL A  1 265 ? 158.560 119.176 85.601  1.00 44.50 ? 265 VAL A HG21 1 
ATOM   2716  H HG22 . VAL A  1 265 ? 159.043 120.440 84.772  1.00 45.68 ? 265 VAL A HG22 1 
ATOM   2717  H HG23 . VAL A  1 265 ? 157.812 119.577 84.262  1.00 45.57 ? 265 VAL A HG23 1 
ATOM   2718  N N    . VAL A  1 266 ? 159.982 116.273 81.798  1.00 46.80 ? 266 VAL A N    1 
ATOM   2719  C CA   . VAL A  1 266 ? 160.866 115.427 81.003  1.00 46.33 ? 266 VAL A CA   1 
ATOM   2720  C C    . VAL A  1 266 ? 160.553 115.585 79.521  1.00 48.47 ? 266 VAL A C    1 
ATOM   2721  O O    . VAL A  1 266 ? 161.464 115.668 78.688  1.00 50.14 ? 266 VAL A O    1 
ATOM   2722  C CB   . VAL A  1 266 ? 160.759 113.957 81.453  1.00 46.66 ? 266 VAL A CB   1 
ATOM   2723  C CG1  . VAL A  1 266 ? 161.709 113.091 80.646  1.00 46.11 ? 266 VAL A CG1  1 
ATOM   2724  C CG2  . VAL A  1 266 ? 161.077 113.822 82.937  1.00 47.31 ? 266 VAL A CG2  1 
ATOM   2725  H H    . VAL A  1 266 ? 159.441 115.852 82.317  1.00 46.68 ? 266 VAL A H    1 
ATOM   2726  H HA   . VAL A  1 266 ? 161.781 115.714 81.145  1.00 46.39 ? 266 VAL A HA   1 
ATOM   2727  H HB   . VAL A  1 266 ? 159.855 113.641 81.304  1.00 46.79 ? 266 VAL A HB   1 
ATOM   2728  H HG11 . VAL A  1 266 ? 161.757 112.213 81.055  1.00 47.21 ? 266 VAL A HG11 1 
ATOM   2729  H HG12 . VAL A  1 266 ? 161.376 113.014 79.738  1.00 46.72 ? 266 VAL A HG12 1 
ATOM   2730  H HG13 . VAL A  1 266 ? 162.587 113.503 80.644  1.00 46.72 ? 266 VAL A HG13 1 
ATOM   2731  H HG21 . VAL A  1 266 ? 160.486 113.158 83.324  1.00 46.78 ? 266 VAL A HG21 1 
ATOM   2732  H HG22 . VAL A  1 266 ? 162.000 113.538 83.035  1.00 46.59 ? 266 VAL A HG22 1 
ATOM   2733  H HG23 . VAL A  1 266 ? 160.947 114.674 83.379  1.00 46.74 ? 266 VAL A HG23 1 
ATOM   2734  N N    . LEU A  1 267 ? 159.266 115.638 79.160  1.00 50.54 ? 267 LEU A N    1 
ATOM   2735  C CA   . LEU A  1 267 ? 158.936 115.842 77.748  1.00 52.45 ? 267 LEU A CA   1 
ATOM   2736  C C    . LEU A  1 267 ? 159.350 117.226 77.254  1.00 52.88 ? 267 LEU A C    1 
ATOM   2737  O O    . LEU A  1 267 ? 159.789 117.368 76.102  1.00 52.98 ? 267 LEU A O    1 
ATOM   2738  C CB   . LEU A  1 267 ? 157.445 115.622 77.495  1.00 55.17 ? 267 LEU A CB   1 
ATOM   2739  C CG   . LEU A  1 267 ? 156.901 114.219 77.762  1.00 53.90 ? 267 LEU A CG   1 
ATOM   2740  C CD1  . LEU A  1 267 ? 155.405 114.174 77.497  1.00 53.48 ? 267 LEU A CD1  1 
ATOM   2741  C CD2  . LEU A  1 267 ? 157.623 113.194 76.903  1.00 49.02 ? 267 LEU A CD2  1 
ATOM   2742  H H    . LEU A  1 267 ? 158.592 115.563 79.690  1.00 50.86 ? 267 LEU A H    1 
ATOM   2743  H HA   . LEU A  1 267 ? 159.426 115.191 77.222  1.00 51.37 ? 267 LEU A HA   1 
ATOM   2744  H HB2  . LEU A  1 267 ? 156.949 116.235 78.060  1.00 52.38 ? 267 LEU A HB2  1 
ATOM   2745  H HB3  . LEU A  1 267 ? 157.263 115.828 76.564  1.00 51.80 ? 267 LEU A HB3  1 
ATOM   2746  H HG   . LEU A  1 267 ? 157.050 113.993 78.693  1.00 51.67 ? 267 LEU A HG   1 
ATOM   2747  H HD11 . LEU A  1 267 ? 155.084 113.273 77.656  1.00 52.10 ? 267 LEU A HD11 1 
ATOM   2748  H HD12 . LEU A  1 267 ? 154.961 114.794 78.097  1.00 52.32 ? 267 LEU A HD12 1 
ATOM   2749  H HD13 . LEU A  1 267 ? 155.240 114.428 76.576  1.00 52.45 ? 267 LEU A HD13 1 
ATOM   2750  H HD21 . LEU A  1 267 ? 157.174 112.338 76.989  1.00 51.85 ? 267 LEU A HD21 1 
ATOM   2751  H HD22 . LEU A  1 267 ? 157.602 113.486 75.978  1.00 51.67 ? 267 LEU A HD22 1 
ATOM   2752  H HD23 . LEU A  1 267 ? 158.542 113.117 77.205  1.00 51.49 ? 267 LEU A HD23 1 
ATOM   2753  N N    . ASN A  1 268 ? 159.257 118.250 78.107  1.00 52.03 ? 268 ASN A N    1 
ATOM   2754  C CA   . ASN A  1 268 ? 159.700 119.577 77.693  1.00 51.86 ? 268 ASN A CA   1 
ATOM   2755  C C    . ASN A  1 268 ? 161.200 119.604 77.439  1.00 52.56 ? 268 ASN A C    1 
ATOM   2756  O O    . ASN A  1 268 ? 161.658 120.202 76.457  1.00 49.98 ? 268 ASN A O    1 
ATOM   2757  C CB   . ASN A  1 268 ? 159.320 120.612 78.751  1.00 52.74 ? 268 ASN A CB   1 
ATOM   2758  C CG   . ASN A  1 268 ? 157.854 120.986 78.700  1.00 52.00 ? 268 ASN A CG   1 
ATOM   2759  O OD1  . ASN A  1 268 ? 157.368 121.494 77.690  1.00 50.29 ? 268 ASN A OD1  1 
ATOM   2760  N ND2  . ASN A  1 268 ? 157.140 120.736 79.790  1.00 53.95 ? 268 ASN A ND2  1 
ATOM   2761  H H    . ASN A  1 268 ? 158.949 118.203 78.908  1.00 50.99 ? 268 ASN A H    1 
ATOM   2762  H HA   . ASN A  1 268 ? 159.252 119.816 76.866  1.00 50.96 ? 268 ASN A HA   1 
ATOM   2763  H HB2  . ASN A  1 268 ? 159.503 120.244 79.630  1.00 51.15 ? 268 ASN A HB2  1 
ATOM   2764  H HB3  . ASN A  1 268 ? 159.844 121.415 78.613  1.00 51.42 ? 268 ASN A HB3  1 
ATOM   2765  H HD21 . ASN A  1 268 ? 156.303 120.931 79.809  1.00 51.41 ? 268 ASN A HD21 1 
ATOM   2766  H HD22 . ASN A  1 268 ? 157.515 120.380 80.478  1.00 51.21 ? 268 ASN A HD22 1 
ATOM   2767  N N    . LEU A  1 269 ? 161.983 118.924 78.281  1.00 55.03 ? 269 LEU A N    1 
ATOM   2768  C CA   . LEU A  1 269 ? 163.423 118.910 78.050  1.00 50.38 ? 269 LEU A CA   1 
ATOM   2769  C C    . LEU A  1 269 ? 163.780 118.039 76.854  1.00 52.13 ? 269 LEU A C    1 
ATOM   2770  O O    . LEU A  1 269 ? 164.739 118.341 76.132  1.00 53.25 ? 269 LEU A O    1 
ATOM   2771  C CB   . LEU A  1 269 ? 164.155 118.420 79.299  1.00 47.25 ? 269 LEU A CB   1 
ATOM   2772  C CG   . LEU A  1 269 ? 164.073 119.321 80.532  1.00 48.80 ? 269 LEU A CG   1 
ATOM   2773  C CD1  . LEU A  1 269 ? 164.835 118.709 81.695  1.00 48.58 ? 269 LEU A CD1  1 
ATOM   2774  C CD2  . LEU A  1 269 ? 164.608 120.707 80.219  1.00 52.78 ? 269 LEU A CD2  1 
ATOM   2775  H H    . LEU A  1 269 ? 161.714 118.480 78.966  1.00 50.81 ? 269 LEU A H    1 
ATOM   2776  H HA   . LEU A  1 269 ? 163.721 119.812 77.856  1.00 50.12 ? 269 LEU A HA   1 
ATOM   2777  H HB2  . LEU A  1 269 ? 163.788 117.558 79.548  1.00 49.82 ? 269 LEU A HB2  1 
ATOM   2778  H HB3  . LEU A  1 269 ? 165.094 118.318 79.080  1.00 49.99 ? 269 LEU A HB3  1 
ATOM   2779  H HG   . LEU A  1 269 ? 163.144 119.410 80.797  1.00 49.89 ? 269 LEU A HG   1 
ATOM   2780  H HD11 . LEU A  1 269 ? 164.779 119.306 82.458  1.00 49.76 ? 269 LEU A HD11 1 
ATOM   2781  H HD12 . LEU A  1 269 ? 164.440 117.851 81.916  1.00 50.10 ? 269 LEU A HD12 1 
ATOM   2782  H HD13 . LEU A  1 269 ? 165.762 118.589 81.436  1.00 50.37 ? 269 LEU A HD13 1 
ATOM   2783  H HD21 . LEU A  1 269 ? 164.709 121.200 81.049  1.00 50.51 ? 269 LEU A HD21 1 
ATOM   2784  H HD22 . LEU A  1 269 ? 165.468 120.622 79.779  1.00 50.32 ? 269 LEU A HD22 1 
ATOM   2785  H HD23 . LEU A  1 269 ? 163.982 121.165 79.637  1.00 50.88 ? 269 LEU A HD23 1 
ATOM   2786  N N    . ALA A  1 270 ? 162.994 116.993 76.592  1.00 53.19 ? 270 ALA A N    1 
ATOM   2787  C CA   . ALA A  1 270 ? 163.217 116.187 75.397  1.00 53.14 ? 270 ALA A CA   1 
ATOM   2788  C C    . ALA A  1 270 ? 163.020 117.023 74.140  1.00 53.97 ? 270 ALA A C    1 
ATOM   2789  O O    . ALA A  1 270 ? 163.841 116.984 73.217  1.00 54.96 ? 270 ALA A O    1 
ATOM   2790  C CB   . ALA A  1 270 ? 162.282 114.978 75.394  1.00 55.12 ? 270 ALA A CB   1 
ATOM   2791  H H    . ALA A  1 270 ? 162.336 116.735 77.082  1.00 52.79 ? 270 ALA A H    1 
ATOM   2792  H HA   . ALA A  1 270 ? 164.131 115.861 75.402  1.00 53.00 ? 270 ALA A HA   1 
ATOM   2793  H HB1  . ALA A  1 270 ? 162.446 114.455 74.594  1.00 53.63 ? 270 ALA A HB1  1 
ATOM   2794  H HB2  . ALA A  1 270 ? 162.459 114.442 76.183  1.00 53.49 ? 270 ALA A HB2  1 
ATOM   2795  H HB3  . ALA A  1 270 ? 161.363 115.289 75.404  1.00 53.51 ? 270 ALA A HB3  1 
ATOM   2796  N N    . GLU A  1 271 ? 161.943 117.810 74.096  1.00 59.43 ? 271 GLU A N    1 
ATOM   2797  C CA   . GLU A  1 271 ? 161.702 118.640 72.917  1.00 60.42 ? 271 GLU A CA   1 
ATOM   2798  C C    . GLU A  1 271 ? 162.731 119.762 72.813  1.00 59.43 ? 271 GLU A C    1 
ATOM   2799  O O    . GLU A  1 271 ? 163.145 120.134 71.706  1.00 55.19 ? 271 GLU A O    1 
ATOM   2800  C CB   . GLU A  1 271 ? 160.286 119.208 72.961  1.00 59.16 ? 271 GLU A CB   1 
ATOM   2801  C CG   . GLU A  1 271 ? 159.864 119.924 71.694  1.00 59.62 ? 271 GLU A CG   1 
ATOM   2802  C CD   . GLU A  1 271 ? 158.411 120.350 71.732  1.00 61.73 ? 271 GLU A CD   1 
ATOM   2803  O OE1  . GLU A  1 271 ? 157.752 120.115 72.766  1.00 60.78 ? 271 GLU A OE1  1 
ATOM   2804  O OE2  . GLU A  1 271 ? 157.925 120.909 70.728  1.00 64.08 ? 271 GLU A OE2  1 
ATOM   2805  H H    . GLU A  1 271 ? 161.353 117.880 74.717  1.00 57.44 ? 271 GLU A H    1 
ATOM   2806  H HA   . GLU A  1 271 ? 161.780 118.088 72.123  1.00 57.95 ? 271 GLU A HA   1 
ATOM   2807  H HB2  . GLU A  1 271 ? 159.662 118.481 73.111  1.00 58.17 ? 271 GLU A HB2  1 
ATOM   2808  H HB3  . GLU A  1 271 ? 160.229 119.845 73.691  1.00 58.09 ? 271 GLU A HB3  1 
ATOM   2809  H HG2  . GLU A  1 271 ? 160.408 120.719 71.582  1.00 58.15 ? 271 GLU A HG2  1 
ATOM   2810  H HG3  . GLU A  1 271 ? 159.984 119.328 70.938  1.00 58.34 ? 271 GLU A HG3  1 
ATOM   2811  N N    . LEU A  1 272 ? 163.161 120.311 73.952  1.00 59.99 ? 272 LEU A N    1 
ATOM   2812  C CA   . LEU A  1 272 ? 164.197 121.339 73.929  1.00 57.84 ? 272 LEU A CA   1 
ATOM   2813  C C    . LEU A  1 272 ? 165.492 120.793 73.344  1.00 56.77 ? 272 LEU A C    1 
ATOM   2814  O O    . LEU A  1 272 ? 166.164 121.472 72.560  1.00 57.15 ? 272 LEU A O    1 
ATOM   2815  C CB   . LEU A  1 272 ? 164.432 121.878 75.339  1.00 53.73 ? 272 LEU A CB   1 
ATOM   2816  C CG   . LEU A  1 272 ? 165.392 123.064 75.451  1.00 56.96 ? 272 LEU A CG   1 
ATOM   2817  C CD1  . LEU A  1 272 ? 164.805 124.301 74.790  1.00 53.93 ? 272 LEU A CD1  1 
ATOM   2818  C CD2  . LEU A  1 272 ? 165.725 123.344 76.909  1.00 59.67 ? 272 LEU A CD2  1 
ATOM   2819  H H    . LEU A  1 272 ? 162.873 120.108 74.737  1.00 56.04 ? 272 LEU A H    1 
ATOM   2820  H HA   . LEU A  1 272 ? 163.900 122.073 73.370  1.00 55.88 ? 272 LEU A HA   1 
ATOM   2821  H HB2  . LEU A  1 272 ? 163.579 122.157 75.704  1.00 54.92 ? 272 LEU A HB2  1 
ATOM   2822  H HB3  . LEU A  1 272 ? 164.795 121.162 75.882  1.00 55.25 ? 272 LEU A HB3  1 
ATOM   2823  H HG   . LEU A  1 272 ? 166.219 122.846 74.994  1.00 55.84 ? 272 LEU A HG   1 
ATOM   2824  H HD11 . LEU A  1 272 ? 165.392 125.055 74.958  1.00 55.31 ? 272 LEU A HD11 1 
ATOM   2825  H HD12 . LEU A  1 272 ? 164.732 124.145 73.836  1.00 55.80 ? 272 LEU A HD12 1 
ATOM   2826  H HD13 . LEU A  1 272 ? 163.929 124.475 75.166  1.00 55.25 ? 272 LEU A HD13 1 
ATOM   2827  H HD21 . LEU A  1 272 ? 166.319 124.110 76.955  1.00 56.07 ? 272 LEU A HD21 1 
ATOM   2828  H HD22 . LEU A  1 272 ? 164.905 123.532 77.391  1.00 55.88 ? 272 LEU A HD22 1 
ATOM   2829  H HD23 . LEU A  1 272 ? 166.161 122.564 77.288  1.00 56.18 ? 272 LEU A HD23 1 
ATOM   2830  N N    . ASN A  1 273 ? 165.863 119.567 73.718  1.00 59.22 ? 273 ASN A N    1 
ATOM   2831  C CA   . ASN A  1 273 ? 167.026 118.939 73.103  1.00 55.69 ? 273 ASN A CA   1 
ATOM   2832  C C    . ASN A  1 273 ? 166.778 118.666 71.626  1.00 57.36 ? 273 ASN A C    1 
ATOM   2833  O O    . ASN A  1 273 ? 167.698 118.768 70.807  1.00 56.57 ? 273 ASN A O    1 
ATOM   2834  C CB   . ASN A  1 273 ? 167.373 117.644 73.834  1.00 59.51 ? 273 ASN A CB   1 
ATOM   2835  C CG   . ASN A  1 273 ? 168.539 116.913 73.200  1.00 61.63 ? 273 ASN A CG   1 
ATOM   2836  O OD1  . ASN A  1 273 ? 169.700 117.210 73.480  1.00 61.44 ? 273 ASN A OD1  1 
ATOM   2837  N ND2  . ASN A  1 273 ? 168.235 115.951 72.336  1.00 59.31 ? 273 ASN A ND2  1 
ATOM   2838  H H    . ASN A  1 273 ? 165.466 119.089 74.312  1.00 57.99 ? 273 ASN A H    1 
ATOM   2839  H HA   . ASN A  1 273 ? 167.785 119.539 73.174  1.00 57.31 ? 273 ASN A HA   1 
ATOM   2840  H HB2  . ASN A  1 273 ? 167.613 117.853 74.751  1.00 57.91 ? 273 ASN A HB2  1 
ATOM   2841  H HB3  . ASN A  1 273 ? 166.603 117.054 73.817  1.00 57.80 ? 273 ASN A HB3  1 
ATOM   2842  H HD21 . ASN A  1 273 ? 168.861 115.507 71.949  1.00 58.06 ? 273 ASN A HD21 1 
ATOM   2843  H HD22 . ASN A  1 273 ? 167.411 115.772 72.164  1.00 57.95 ? 273 ASN A HD22 1 
ATOM   2844  N N    . HIS A  1 274 ? 165.543 118.311 71.266  1.00 64.40 ? 274 HIS A N    1 
ATOM   2845  C CA   . HIS A  1 274 ? 165.243 118.032 69.867  1.00 62.83 ? 274 HIS A CA   1 
ATOM   2846  C C    . HIS A  1 274 ? 165.474 119.265 69.004  1.00 66.02 ? 274 HIS A C    1 
ATOM   2847  O O    . HIS A  1 274 ? 166.012 119.164 67.894  1.00 65.48 ? 274 HIS A O    1 
ATOM   2848  C CB   . HIS A  1 274 ? 163.804 117.542 69.720  1.00 65.59 ? 274 HIS A CB   1 
ATOM   2849  C CG   . HIS A  1 274 ? 163.400 117.283 68.303  1.00 67.87 ? 274 HIS A CG   1 
ATOM   2850  N ND1  . HIS A  1 274 ? 163.920 116.247 67.558  1.00 66.10 ? 274 HIS A ND1  1 
ATOM   2851  C CD2  . HIS A  1 274 ? 162.531 117.930 67.491  1.00 65.65 ? 274 HIS A CD2  1 
ATOM   2852  C CE1  . HIS A  1 274 ? 163.385 116.264 66.350  1.00 66.22 ? 274 HIS A CE1  1 
ATOM   2853  N NE2  . HIS A  1 274 ? 162.538 117.275 66.284  1.00 67.58 ? 274 HIS A NE2  1 
ATOM   2854  H H    . HIS A  1 274 ? 164.876 118.226 71.802  1.00 63.27 ? 274 HIS A H    1 
ATOM   2855  H HA   . HIS A  1 274 ? 165.833 117.329 69.552  1.00 63.49 ? 274 HIS A HA   1 
ATOM   2856  H HB2  . HIS A  1 274 ? 163.705 116.713 70.214  1.00 64.25 ? 274 HIS A HB2  1 
ATOM   2857  H HB3  . HIS A  1 274 ? 163.206 118.214 70.082  1.00 63.63 ? 274 HIS A HB3  1 
ATOM   2858  H HD2  . HIS A  1 274 ? 162.021 118.676 67.711  1.00 64.23 ? 274 HIS A HD2  1 
ATOM   2859  H HE1  . HIS A  1 274 ? 163.572 115.665 65.664  1.00 64.18 ? 274 HIS A HE1  1 
ATOM   2860  H HE2  . HIS A  1 274 ? 162.069 117.490 65.596  1.00 64.54 ? 274 HIS A HE2  1 
ATOM   2861  N N    . LEU A  1 275 ? 165.064 120.440 69.489  1.00 64.54 ? 275 LEU A N    1 
ATOM   2862  C CA   . LEU A  1 275 ? 165.292 121.660 68.719  1.00 60.46 ? 275 LEU A CA   1 
ATOM   2863  C C    . LEU A  1 275 ? 166.780 121.979 68.624  1.00 60.91 ? 275 LEU A C    1 
ATOM   2864  O O    . LEU A  1 275 ? 167.264 122.404 67.569  1.00 60.42 ? 275 LEU A O    1 
ATOM   2865  C CB   . LEU A  1 275 ? 164.536 122.834 69.342  1.00 59.82 ? 275 LEU A CB   1 
ATOM   2866  C CG   . LEU A  1 275 ? 163.007 122.808 69.262  1.00 65.14 ? 275 LEU A CG   1 
ATOM   2867  C CD1  . LEU A  1 275 ? 162.436 124.094 69.834  1.00 63.39 ? 275 LEU A CD1  1 
ATOM   2868  C CD2  . LEU A  1 275 ? 162.529 122.605 67.832  1.00 64.54 ? 275 LEU A CD2  1 
ATOM   2869  H H    . LEU A  1 275 ? 164.662 120.554 70.241  1.00 61.06 ? 275 LEU A H    1 
ATOM   2870  H HA   . LEU A  1 275 ? 164.963 121.528 67.817  1.00 60.64 ? 275 LEU A HA   1 
ATOM   2871  H HB2  . LEU A  1 275 ? 164.770 122.877 70.282  1.00 60.50 ? 275 LEU A HB2  1 
ATOM   2872  H HB3  . LEU A  1 275 ? 164.830 123.647 68.903  1.00 60.53 ? 275 LEU A HB3  1 
ATOM   2873  H HG   . LEU A  1 275 ? 162.675 122.070 69.796  1.00 61.28 ? 275 LEU A HG   1 
ATOM   2874  H HD11 . LEU A  1 275 ? 161.468 124.065 69.770  1.00 61.32 ? 275 LEU A HD11 1 
ATOM   2875  H HD12 . LEU A  1 275 ? 162.704 124.172 70.763  1.00 60.89 ? 275 LEU A HD12 1 
ATOM   2876  H HD13 . LEU A  1 275 ? 162.779 124.845 69.326  1.00 61.03 ? 275 LEU A HD13 1 
ATOM   2877  H HD21 . LEU A  1 275 ? 161.571 122.751 67.796  1.00 61.09 ? 275 LEU A HD21 1 
ATOM   2878  H HD22 . LEU A  1 275 ? 162.982 123.240 67.256  1.00 61.37 ? 275 LEU A HD22 1 
ATOM   2879  H HD23 . LEU A  1 275 ? 162.737 121.699 67.554  1.00 61.33 ? 275 LEU A HD23 1 
ATOM   2880  N N    . GLY A  1 276 ? 167.518 121.779 69.711  1.00 55.52 ? 276 GLY A N    1 
ATOM   2881  C CA   . GLY A  1 276 ? 168.942 122.058 69.731  1.00 54.49 ? 276 GLY A CA   1 
ATOM   2882  C C    . GLY A  1 276 ? 169.261 123.505 70.052  1.00 53.29 ? 276 GLY A C    1 
ATOM   2883  O O    . GLY A  1 276 ? 170.428 123.886 70.149  1.00 51.89 ? 276 GLY A O    1 
ATOM   2884  H H    . GLY A  1 276 ? 167.211 121.479 70.456  1.00 54.23 ? 276 GLY A H    1 
ATOM   2885  H HA2  . GLY A  1 276 ? 169.370 121.497 70.396  1.00 53.46 ? 276 GLY A HA2  1 
ATOM   2886  H HA3  . GLY A  1 276 ? 169.323 121.848 68.864  1.00 52.85 ? 276 GLY A HA3  1 
ATOM   2887  N N    . GLY B  1 2   ? 130.939 118.860 88.930  1.00 51.69 ? 2   GLY F N    1 
ATOM   2888  C CA   . GLY B  1 2   ? 131.866 118.290 87.970  1.00 50.97 ? 2   GLY F CA   1 
ATOM   2889  C C    . GLY B  1 2   ? 131.507 118.612 86.532  1.00 55.75 ? 2   GLY F C    1 
ATOM   2890  O O    . GLY B  1 2   ? 130.341 118.561 86.147  1.00 60.82 ? 2   GLY F O    1 
ATOM   2891  H HA2  . GLY B  1 2   ? 132.758 118.631 88.147  1.00 53.01 ? 2   GLY F HA2  1 
ATOM   2892  H HA3  . GLY B  1 2   ? 131.882 117.326 88.073  1.00 52.74 ? 2   GLY F HA3  1 
ATOM   2893  N N    . GLU B  1 3   ? 132.525 118.943 85.734  1.00 55.11 ? 3   GLU F N    1 
ATOM   2894  C CA   . GLU B  1 3   ? 132.335 119.327 84.335  1.00 51.28 ? 3   GLU F CA   1 
ATOM   2895  C C    . GLU B  1 3   ? 132.377 118.066 83.476  1.00 55.09 ? 3   GLU F C    1 
ATOM   2896  O O    . GLU B  1 3   ? 133.387 117.722 82.857  1.00 53.40 ? 3   GLU F O    1 
ATOM   2897  C CB   . GLU B  1 3   ? 133.391 120.339 83.910  1.00 48.88 ? 3   GLU F CB   1 
ATOM   2898  C CG   . GLU B  1 3   ? 133.588 121.481 84.894  1.00 54.52 ? 3   GLU F CG   1 
ATOM   2899  C CD   . GLU B  1 3   ? 132.376 122.389 84.977  1.00 56.86 ? 3   GLU F CD   1 
ATOM   2900  O OE1  . GLU B  1 3   ? 131.598 122.430 84.000  1.00 60.05 ? 3   GLU F OE1  1 
ATOM   2901  O OE2  . GLU B  1 3   ? 132.198 123.059 86.017  1.00 52.92 ? 3   GLU F OE2  1 
ATOM   2902  H H    . GLU B  1 3   ? 133.347 118.954 85.986  1.00 53.01 ? 3   GLU F H    1 
ATOM   2903  H HA   . GLU B  1 3   ? 131.463 119.737 84.230  1.00 52.39 ? 3   GLU F HA   1 
ATOM   2904  H HB2  . GLU B  1 3   ? 134.242 119.882 83.817  1.00 52.13 ? 3   GLU F HB2  1 
ATOM   2905  H HB3  . GLU B  1 3   ? 133.130 120.723 83.058  1.00 52.67 ? 3   GLU F HB3  1 
ATOM   2906  H HG2  . GLU B  1 3   ? 133.756 121.121 85.780  1.00 53.20 ? 3   GLU F HG2  1 
ATOM   2907  H HG3  . GLU B  1 3   ? 134.343 122.017 84.608  1.00 52.98 ? 3   GLU F HG3  1 
ATOM   2908  N N    . TRP B  1 4   ? 131.240 117.373 83.430  1.00 53.37 ? 4   TRP F N    1 
ATOM   2909  C CA   . TRP B  1 4   ? 131.139 116.134 82.671  1.00 49.27 ? 4   TRP F CA   1 
ATOM   2910  C C    . TRP B  1 4   ? 130.922 116.361 81.181  1.00 52.45 ? 4   TRP F C    1 
ATOM   2911  O O    . TRP B  1 4   ? 131.081 115.417 80.397  1.00 56.46 ? 4   TRP F O    1 
ATOM   2912  C CB   . TRP B  1 4   ? 129.995 115.279 83.220  1.00 48.86 ? 4   TRP F CB   1 
ATOM   2913  C CG   . TRP B  1 4   ? 130.202 114.801 84.625  1.00 51.08 ? 4   TRP F CG   1 
ATOM   2914  C CD1  . TRP B  1 4   ? 129.781 115.414 85.768  1.00 47.74 ? 4   TRP F CD1  1 
ATOM   2915  C CD2  . TRP B  1 4   ? 130.876 113.605 85.037  1.00 49.16 ? 4   TRP F CD2  1 
ATOM   2916  N NE1  . TRP B  1 4   ? 130.151 114.675 86.865  1.00 47.00 ? 4   TRP F NE1  1 
ATOM   2917  C CE2  . TRP B  1 4   ? 130.826 113.560 86.444  1.00 46.42 ? 4   TRP F CE2  1 
ATOM   2918  C CE3  . TRP B  1 4   ? 131.518 112.569 84.354  1.00 49.78 ? 4   TRP F CE3  1 
ATOM   2919  C CZ2  . TRP B  1 4   ? 131.391 112.522 87.177  1.00 47.58 ? 4   TRP F CZ2  1 
ATOM   2920  C CZ3  . TRP B  1 4   ? 132.079 111.541 85.084  1.00 47.02 ? 4   TRP F CZ3  1 
ATOM   2921  C CH2  . TRP B  1 4   ? 132.012 111.524 86.480  1.00 48.76 ? 4   TRP F CH2  1 
ATOM   2922  H H    . TRP B  1 4   ? 130.514 117.600 83.831  1.00 49.71 ? 4   TRP F H    1 
ATOM   2923  H HA   . TRP B  1 4   ? 131.963 115.633 82.779  1.00 48.79 ? 4   TRP F HA   1 
ATOM   2924  H HB2  . TRP B  1 4   ? 129.179 115.803 83.204  1.00 48.81 ? 4   TRP F HB2  1 
ATOM   2925  H HB3  . TRP B  1 4   ? 129.892 114.497 82.654  1.00 48.85 ? 4   TRP F HB3  1 
ATOM   2926  H HD1  . TRP B  1 4   ? 129.310 116.214 85.799  1.00 48.22 ? 4   TRP F HD1  1 
ATOM   2927  H HE1  . TRP B  1 4   ? 129.987 114.880 87.685  1.00 48.36 ? 4   TRP F HE1  1 
ATOM   2928  H HE3  . TRP B  1 4   ? 131.567 112.571 83.425  1.00 48.65 ? 4   TRP F HE3  1 
ATOM   2929  H HZ2  . TRP B  1 4   ? 131.349 112.509 88.106  1.00 48.23 ? 4   TRP F HZ2  1 
ATOM   2930  H HZ3  . TRP B  1 4   ? 132.509 110.845 84.641  1.00 48.19 ? 4   TRP F HZ3  1 
ATOM   2931  H HH2  . TRP B  1 4   ? 132.400 110.819 86.946  1.00 48.96 ? 4   TRP F HH2  1 
ATOM   2932  N N    . THR B  1 5   ? 130.595 117.585 80.761  1.00 52.78 ? 5   THR F N    1 
ATOM   2933  C CA   . THR B  1 5   ? 130.339 117.825 79.347  1.00 54.61 ? 5   THR F CA   1 
ATOM   2934  C C    . THR B  1 5   ? 131.626 117.913 78.537  1.00 54.98 ? 5   THR F C    1 
ATOM   2935  O O    . THR B  1 5   ? 131.613 117.608 77.338  1.00 57.55 ? 5   THR F O    1 
ATOM   2936  C CB   . THR B  1 5   ? 129.518 119.107 79.171  1.00 58.16 ? 5   THR F CB   1 
ATOM   2937  O OG1  . THR B  1 5   ? 129.323 119.368 77.776  1.00 57.42 ? 5   THR F OG1  1 
ATOM   2938  C CG2  . THR B  1 5   ? 130.214 120.303 79.818  1.00 57.84 ? 5   THR F CG2  1 
ATOM   2939  H H    . THR B  1 5   ? 130.517 118.273 81.269  1.00 54.54 ? 5   THR F H    1 
ATOM   2940  H HA   . THR B  1 5   ? 129.816 117.088 78.995  1.00 54.70 ? 5   THR F HA   1 
ATOM   2941  H HB   . THR B  1 5   ? 128.654 118.994 79.597  1.00 55.57 ? 5   THR F HB   1 
ATOM   2942  H HG1  . THR B  1 5   ? 128.770 119.991 77.675  1.00 55.25 ? 5   THR F HG1  1 
ATOM   2943  H HG21 . THR B  1 5   ? 129.762 121.123 79.564  1.00 55.67 ? 5   THR F HG21 1 
ATOM   2944  H HG22 . THR B  1 5   ? 130.191 120.221 80.785  1.00 55.22 ? 5   THR F HG22 1 
ATOM   2945  H HG23 . THR B  1 5   ? 131.137 120.353 79.527  1.00 55.68 ? 5   THR F HG23 1 
ATOM   2946  N N    . ILE B  1 6   ? 132.748 118.244 79.178  1.00 57.30 ? 6   ILE F N    1 
ATOM   2947  C CA   . ILE B  1 6   ? 134.026 118.228 78.476  1.00 57.35 ? 6   ILE F CA   1 
ATOM   2948  C C    . ILE B  1 6   ? 134.410 116.790 78.157  1.00 56.10 ? 6   ILE F C    1 
ATOM   2949  O O    . ILE B  1 6   ? 134.837 116.472 77.038  1.00 53.20 ? 6   ILE F O    1 
ATOM   2950  C CB   . ILE B  1 6   ? 135.103 118.925 79.328  1.00 57.27 ? 6   ILE F CB   1 
ATOM   2951  C CG1  . ILE B  1 6   ? 134.665 120.350 79.682  1.00 54.62 ? 6   ILE F CG1  1 
ATOM   2952  C CG2  . ILE B  1 6   ? 136.434 118.960 78.584  1.00 54.26 ? 6   ILE F CG2  1 
ATOM   2953  C CD1  . ILE B  1 6   ? 135.658 121.113 80.535  1.00 53.23 ? 6   ILE F CD1  1 
ATOM   2954  H H    . ILE B  1 6   ? 132.794 118.476 80.005  1.00 54.92 ? 6   ILE F H    1 
ATOM   2955  H HA   . ILE B  1 6   ? 133.939 118.712 77.640  1.00 55.05 ? 6   ILE F HA   1 
ATOM   2956  H HB   . ILE B  1 6   ? 135.221 118.424 80.151  1.00 55.28 ? 6   ILE F HB   1 
ATOM   2957  H HG12 . ILE B  1 6   ? 134.538 120.844 78.859  1.00 54.63 ? 6   ILE F HG12 1 
ATOM   2958  H HG13 . ILE B  1 6   ? 133.829 120.310 80.172  1.00 55.01 ? 6   ILE F HG13 1 
ATOM   2959  H HG21 . ILE B  1 6   ? 137.108 119.359 79.156  1.00 54.67 ? 6   ILE F HG21 1 
ATOM   2960  H HG22 . ILE B  1 6   ? 136.699 118.056 78.355  1.00 54.36 ? 6   ILE F HG22 1 
ATOM   2961  H HG23 . ILE B  1 6   ? 136.330 119.489 77.778  1.00 55.17 ? 6   ILE F HG23 1 
ATOM   2962  H HD11 . ILE B  1 6   ? 135.226 121.909 80.885  1.00 54.42 ? 6   ILE F HD11 1 
ATOM   2963  H HD12 . ILE B  1 6   ? 135.947 120.546 81.266  1.00 54.81 ? 6   ILE F HD12 1 
ATOM   2964  H HD13 . ILE B  1 6   ? 136.419 121.364 79.988  1.00 54.81 ? 6   ILE F HD13 1 
ATOM   2965  N N    . LEU B  1 7   ? 134.220 115.892 79.127  1.00 57.44 ? 7   LEU F N    1 
ATOM   2966  C CA   . LEU B  1 7   ? 134.450 114.475 78.886  1.00 55.93 ? 7   LEU F CA   1 
ATOM   2967  C C    . LEU B  1 7   ? 133.455 113.933 77.873  1.00 55.09 ? 7   LEU F C    1 
ATOM   2968  O O    . LEU B  1 7   ? 133.805 113.060 77.075  1.00 55.46 ? 7   LEU F O    1 
ATOM   2969  C CB   . LEU B  1 7   ? 134.364 113.692 80.195  1.00 52.28 ? 7   LEU F CB   1 
ATOM   2970  C CG   . LEU B  1 7   ? 134.695 112.199 80.104  1.00 54.78 ? 7   LEU F CG   1 
ATOM   2971  C CD1  . LEU B  1 7   ? 136.128 111.988 79.642  1.00 51.66 ? 7   LEU F CD1  1 
ATOM   2972  C CD2  . LEU B  1 7   ? 134.460 111.521 81.444  1.00 52.48 ? 7   LEU F CD2  1 
ATOM   2973  H H    . LEU B  1 7   ? 133.961 116.079 79.926  1.00 53.56 ? 7   LEU F H    1 
ATOM   2974  H HA   . LEU B  1 7   ? 135.341 114.360 78.521  1.00 53.81 ? 7   LEU F HA   1 
ATOM   2975  H HB2  . LEU B  1 7   ? 134.983 114.088 80.829  1.00 53.33 ? 7   LEU F HB2  1 
ATOM   2976  H HB3  . LEU B  1 7   ? 133.459 113.768 80.537  1.00 52.87 ? 7   LEU F HB3  1 
ATOM   2977  H HG   . LEU B  1 7   ? 134.107 111.785 79.454  1.00 53.49 ? 7   LEU F HG   1 
ATOM   2978  H HD11 . LEU B  1 7   ? 136.342 111.043 79.706  1.00 53.11 ? 7   LEU F HD11 1 
ATOM   2979  H HD12 . LEU B  1 7   ? 136.211 112.284 78.722  1.00 53.21 ? 7   LEU F HD12 1 
ATOM   2980  H HD13 . LEU B  1 7   ? 136.721 112.500 80.213  1.00 53.13 ? 7   LEU F HD13 1 
ATOM   2981  H HD21 . LEU B  1 7   ? 134.668 110.578 81.360  1.00 52.98 ? 7   LEU F HD21 1 
ATOM   2982  H HD22 . LEU B  1 7   ? 135.037 111.930 82.109  1.00 53.61 ? 7   LEU F HD22 1 
ATOM   2983  H HD23 . LEU B  1 7   ? 133.531 111.635 81.697  1.00 53.05 ? 7   LEU F HD23 1 
ATOM   2984  N N    . GLU B  1 8   ? 132.222 114.441 77.879  1.00 56.87 ? 8   GLU F N    1 
ATOM   2985  C CA   . GLU B  1 8   ? 131.250 114.010 76.880  1.00 57.89 ? 8   GLU F CA   1 
ATOM   2986  C C    . GLU B  1 8   ? 131.734 114.350 75.478  1.00 58.60 ? 8   GLU F C    1 
ATOM   2987  O O    . GLU B  1 8   ? 131.701 113.509 74.574  1.00 58.13 ? 8   GLU F O    1 
ATOM   2988  C CB   . GLU B  1 8   ? 129.900 114.678 77.143  1.00 57.05 ? 8   GLU F CB   1 
ATOM   2989  C CG   . GLU B  1 8   ? 128.835 114.361 76.103  1.00 57.31 ? 8   GLU F CG   1 
ATOM   2990  C CD   . GLU B  1 8   ? 127.549 115.119 76.340  1.00 61.25 ? 8   GLU F CD   1 
ATOM   2991  O OE1  . GLU B  1 8   ? 127.486 115.889 77.320  1.00 64.81 ? 8   GLU F OE1  1 
ATOM   2992  O OE2  . GLU B  1 8   ? 126.602 114.948 75.544  1.00 58.69 ? 8   GLU F OE2  1 
ATOM   2993  H H    . GLU B  1 8   ? 131.929 115.024 78.440  1.00 57.13 ? 8   GLU F H    1 
ATOM   2994  H HA   . GLU B  1 8   ? 131.134 113.049 76.939  1.00 57.62 ? 8   GLU F HA   1 
ATOM   2995  H HB2  . GLU B  1 8   ? 129.569 114.379 78.005  1.00 57.45 ? 8   GLU F HB2  1 
ATOM   2996  H HB3  . GLU B  1 8   ? 130.025 115.639 77.155  1.00 57.40 ? 8   GLU F HB3  1 
ATOM   2997  H HG2  . GLU B  1 8   ? 129.159 114.603 75.221  1.00 57.59 ? 8   GLU F HG2  1 
ATOM   2998  H HG3  . GLU B  1 8   ? 128.635 113.412 76.134  1.00 57.87 ? 8   GLU F HG3  1 
ATOM   2999  N N    . ARG B  1 9   ? 132.163 115.596 75.271  1.00 55.56 ? 9   ARG F N    1 
ATOM   3000  C CA   . ARG B  1 9   ? 132.601 116.019 73.944  1.00 58.48 ? 9   ARG F CA   1 
ATOM   3001  C C    . ARG B  1 9   ? 133.888 115.311 73.520  1.00 58.33 ? 9   ARG F C    1 
ATOM   3002  O O    . ARG B  1 9   ? 134.046 114.945 72.342  1.00 61.58 ? 9   ARG F O    1 
ATOM   3003  C CB   . ARG B  1 9   ? 132.791 117.535 73.942  1.00 58.80 ? 9   ARG F CB   1 
ATOM   3004  C CG   . ARG B  1 9   ? 132.728 118.195 72.573  1.00 55.17 ? 9   ARG F CG   1 
ATOM   3005  C CD   . ARG B  1 9   ? 132.055 119.578 72.602  1.00 59.09 ? 9   ARG F CD   1 
ATOM   3006  N NE   . ARG B  1 9   ? 132.261 120.314 73.848  1.00 58.09 ? 9   ARG F NE   1 
ATOM   3007  C CZ   . ARG B  1 9   ? 131.417 120.332 74.872  1.00 59.64 ? 9   ARG F CZ   1 
ATOM   3008  N NH1  . ARG B  1 9   ? 130.280 119.656 74.847  1.00 61.07 ? 9   ARG F NH1  1 
ATOM   3009  N NH2  . ARG B  1 9   ? 131.721 121.045 75.953  1.00 56.02 ? 9   ARG F NH2  1 
ATOM   3010  H H    . ARG B  1 9   ? 132.211 116.206 75.875  1.00 57.18 ? 9   ARG F H    1 
ATOM   3011  H HA   . ARG B  1 9   ? 131.911 115.799 73.301  1.00 58.02 ? 9   ARG F HA   1 
ATOM   3012  H HB2  . ARG B  1 9   ? 132.090 117.909 74.491  1.00 57.98 ? 9   ARG F HB2  1 
ATOM   3013  H HB3  . ARG B  1 9   ? 133.656 117.741 74.331  1.00 58.15 ? 9   ARG F HB3  1 
ATOM   3014  H HG2  . ARG B  1 9   ? 133.630 118.310 72.237  1.00 57.63 ? 9   ARG F HG2  1 
ATOM   3015  H HG3  . ARG B  1 9   ? 132.220 117.630 71.970  1.00 57.20 ? 9   ARG F HG3  1 
ATOM   3016  H HD2  . ARG B  1 9   ? 132.426 120.114 71.885  1.00 58.43 ? 9   ARG F HD2  1 
ATOM   3017  H HD3  . ARG B  1 9   ? 131.102 119.468 72.465  1.00 58.10 ? 9   ARG F HD3  1 
ATOM   3018  H HE   . ARG B  1 9   ? 133.007 120.734 73.942  1.00 58.00 ? 9   ARG F HE   1 
ATOM   3019  H HH11 . ARG B  1 9   ? 130.067 119.188 74.158  1.00 58.39 ? 9   ARG F HH11 1 
ATOM   3020  H HH12 . ARG B  1 9   ? 129.752 119.681 75.525  1.00 58.09 ? 9   ARG F HH12 1 
ATOM   3021  H HH21 . ARG B  1 9   ? 132.457 121.487 75.983  1.00 57.77 ? 9   ARG F HH21 1 
ATOM   3022  H HH22 . ARG B  1 9   ? 131.182 121.061 76.624  1.00 57.25 ? 9   ARG F HH22 1 
ATOM   3023  N N    . LEU B  1 10  ? 134.756 114.990 74.484  1.00 54.51 ? 10  LEU F N    1 
ATOM   3024  C CA   . LEU B  1 10  ? 135.959 114.237 74.148  1.00 54.70 ? 10  LEU F CA   1 
ATOM   3025  C C    . LEU B  1 10  ? 135.621 112.793 73.802  1.00 56.08 ? 10  LEU F C    1 
ATOM   3026  O O    . LEU B  1 10  ? 136.230 112.210 72.895  1.00 52.96 ? 10  LEU F O    1 
ATOM   3027  C CB   . LEU B  1 10  ? 136.951 114.298 75.310  1.00 56.54 ? 10  LEU F CB   1 
ATOM   3028  C CG   . LEU B  1 10  ? 137.679 115.633 75.507  1.00 55.47 ? 10  LEU F CG   1 
ATOM   3029  C CD1  . LEU B  1 10  ? 138.607 115.561 76.709  1.00 56.27 ? 10  LEU F CD1  1 
ATOM   3030  C CD2  . LEU B  1 10  ? 138.451 116.036 74.256  1.00 54.10 ? 10  LEU F CD2  1 
ATOM   3031  H H    . LEU B  1 10  ? 134.674 115.191 75.316  1.00 54.72 ? 10  LEU F H    1 
ATOM   3032  H HA   . LEU B  1 10  ? 136.374 114.637 73.369  1.00 54.81 ? 10  LEU F HA   1 
ATOM   3033  H HB2  . LEU B  1 10  ? 136.472 114.108 76.131  1.00 54.75 ? 10  LEU F HB2  1 
ATOM   3034  H HB3  . LEU B  1 10  ? 137.628 113.618 75.167  1.00 54.84 ? 10  LEU F HB3  1 
ATOM   3035  H HG   . LEU B  1 10  ? 137.022 116.323 75.683  1.00 54.74 ? 10  LEU F HG   1 
ATOM   3036  H HD11 . LEU B  1 10  ? 139.043 116.420 76.824  1.00 54.70 ? 10  LEU F HD11 1 
ATOM   3037  H HD12 . LEU B  1 10  ? 138.085 115.346 77.499  1.00 54.81 ? 10  LEU F HD12 1 
ATOM   3038  H HD13 . LEU B  1 10  ? 139.272 114.871 76.553  1.00 54.90 ? 10  LEU F HD13 1 
ATOM   3039  H HD21 . LEU B  1 10  ? 139.065 116.752 74.481  1.00 54.44 ? 10  LEU F HD21 1 
ATOM   3040  H HD22 . LEU B  1 10  ? 138.944 115.268 73.928  1.00 54.75 ? 10  LEU F HD22 1 
ATOM   3041  H HD23 . LEU B  1 10  ? 137.824 116.338 73.580  1.00 54.42 ? 10  LEU F HD23 1 
ATOM   3042  N N    . LEU B  1 11  ? 134.634 112.205 74.480  1.00 60.06 ? 11  LEU F N    1 
ATOM   3043  C CA   . LEU B  1 11  ? 134.277 110.834 74.161  1.00 56.57 ? 11  LEU F CA   1 
ATOM   3044  C C    . LEU B  1 11  ? 133.479 110.775 72.872  1.00 57.40 ? 11  LEU F C    1 
ATOM   3045  O O    . LEU B  1 11  ? 133.462 109.731 72.213  1.00 56.89 ? 11  LEU F O    1 
ATOM   3046  C CB   . LEU B  1 11  ? 133.470 110.214 75.304  1.00 54.30 ? 11  LEU F CB   1 
ATOM   3047  C CG   . LEU B  1 11  ? 134.237 109.873 76.583  1.00 57.62 ? 11  LEU F CG   1 
ATOM   3048  C CD1  . LEU B  1 11  ? 133.288 109.335 77.636  1.00 54.63 ? 11  LEU F CD1  1 
ATOM   3049  C CD2  . LEU B  1 11  ? 135.348 108.871 76.306  1.00 57.35 ? 11  LEU F CD2  1 
ATOM   3050  H H    . LEU B  1 11  ? 134.173 112.568 75.109  1.00 56.12 ? 11  LEU F H    1 
ATOM   3051  H HA   . LEU B  1 11  ? 135.086 110.314 74.038  1.00 55.54 ? 11  LEU F HA   1 
ATOM   3052  H HB2  . LEU B  1 11  ? 132.766 110.836 75.548  1.00 55.23 ? 11  LEU F HB2  1 
ATOM   3053  H HB3  . LEU B  1 11  ? 133.072 109.391 74.980  1.00 55.63 ? 11  LEU F HB3  1 
ATOM   3054  H HG   . LEU B  1 11  ? 134.643 110.682 76.932  1.00 55.89 ? 11  LEU F HG   1 
ATOM   3055  H HD11 . LEU B  1 11  ? 133.794 109.116 78.434  1.00 55.48 ? 11  LEU F HD11 1 
ATOM   3056  H HD12 . LEU B  1 11  ? 132.625 110.013 77.840  1.00 55.54 ? 11  LEU F HD12 1 
ATOM   3057  H HD13 . LEU B  1 11  ? 132.852 108.540 77.292  1.00 55.77 ? 11  LEU F HD13 1 
ATOM   3058  H HD21 . LEU B  1 11  ? 135.697 108.548 77.151  1.00 55.77 ? 11  LEU F HD21 1 
ATOM   3059  H HD22 . LEU B  1 11  ? 134.985 108.132 75.792  1.00 55.86 ? 11  LEU F HD22 1 
ATOM   3060  H HD23 . LEU B  1 11  ? 136.051 109.311 75.803  1.00 55.40 ? 11  LEU F HD23 1 
ATOM   3061  N N    . GLU B  1 12  ? 132.825 111.877 72.496  1.00 62.07 ? 12  GLU F N    1 
ATOM   3062  C CA   . GLU B  1 12  ? 132.147 111.909 71.209  1.00 60.07 ? 12  GLU F CA   1 
ATOM   3063  C C    . GLU B  1 12  ? 133.176 111.952 70.095  1.00 59.76 ? 12  GLU F C    1 
ATOM   3064  O O    . GLU B  1 12  ? 132.984 111.347 69.033  1.00 60.15 ? 12  GLU F O    1 
ATOM   3065  C CB   . GLU B  1 12  ? 131.210 113.114 71.119  1.00 59.81 ? 12  GLU F CB   1 
ATOM   3066  C CG   . GLU B  1 12  ? 130.511 113.247 69.769  1.00 61.05 ? 12  GLU F CG   1 
ATOM   3067  C CD   . GLU B  1 12  ? 129.610 114.461 69.684  1.00 63.40 ? 12  GLU F CD   1 
ATOM   3068  O OE1  . GLU B  1 12  ? 129.692 115.334 70.574  1.00 63.44 ? 12  GLU F OE1  1 
ATOM   3069  O OE2  . GLU B  1 12  ? 128.818 114.547 68.722  1.00 63.19 ? 12  GLU F OE2  1 
ATOM   3070  H H    . GLU B  1 12  ? 132.762 112.599 72.957  1.00 59.75 ? 12  GLU F H    1 
ATOM   3071  H HA   . GLU B  1 12  ? 131.617 111.103 71.106  1.00 59.86 ? 12  GLU F HA   1 
ATOM   3072  H HB2  . GLU B  1 12  ? 130.524 113.027 71.800  1.00 60.04 ? 12  GLU F HB2  1 
ATOM   3073  H HB3  . GLU B  1 12  ? 131.724 113.923 71.269  1.00 59.83 ? 12  GLU F HB3  1 
ATOM   3074  H HG2  . GLU B  1 12  ? 131.179 113.330 69.071  1.00 60.32 ? 12  GLU F HG2  1 
ATOM   3075  H HG3  . GLU B  1 12  ? 129.968 112.458 69.617  1.00 59.91 ? 12  GLU F HG3  1 
ATOM   3076  N N    . ALA B  1 13  ? 134.282 112.667 70.323  1.00 57.17 ? 13  ALA F N    1 
ATOM   3077  C CA   . ALA B  1 13  ? 135.324 112.744 69.309  1.00 60.52 ? 13  ALA F CA   1 
ATOM   3078  C C    . ALA B  1 13  ? 136.296 111.570 69.373  1.00 61.05 ? 13  ALA F C    1 
ATOM   3079  O O    . ALA B  1 13  ? 137.150 111.447 68.488  1.00 57.88 ? 13  ALA F O    1 
ATOM   3080  C CB   . ALA B  1 13  ? 136.101 114.054 69.455  1.00 61.83 ? 13  ALA F CB   1 
ATOM   3081  H H    . ALA B  1 13  ? 134.446 113.107 71.043  1.00 58.07 ? 13  ALA F H    1 
ATOM   3082  H HA   . ALA B  1 13  ? 134.912 112.741 68.431  1.00 58.51 ? 13  ALA F HA   1 
ATOM   3083  H HB1  . ALA B  1 13  ? 136.793 114.090 68.776  1.00 58.68 ? 13  ALA F HB1  1 
ATOM   3084  H HB2  . ALA B  1 13  ? 135.490 114.799 69.344  1.00 58.65 ? 13  ALA F HB2  1 
ATOM   3085  H HB3  . ALA B  1 13  ? 136.503 114.086 70.338  1.00 58.70 ? 13  ALA F HB3  1 
ATOM   3086  N N    . ALA B  1 14  ? 136.181 110.707 70.386  1.00 60.82 ? 14  ALA F N    1 
ATOM   3087  C CA   . ALA B  1 14  ? 137.055 109.550 70.552  1.00 58.02 ? 14  ALA F CA   1 
ATOM   3088  C C    . ALA B  1 14  ? 136.404 108.220 70.186  1.00 60.06 ? 14  ALA F C    1 
ATOM   3089  O O    . ALA B  1 14  ? 137.090 107.193 70.207  1.00 60.40 ? 14  ALA F O    1 
ATOM   3090  C CB   . ALA B  1 14  ? 137.553 109.475 72.000  1.00 54.72 ? 14  ALA F CB   1 
ATOM   3091  H H    . ALA B  1 14  ? 135.588 110.776 71.005  1.00 56.95 ? 14  ALA F H    1 
ATOM   3092  H HA   . ALA B  1 14  ? 137.830 109.663 69.981  1.00 56.70 ? 14  ALA F HA   1 
ATOM   3093  H HB1  . ALA B  1 14  ? 138.118 108.694 72.099  1.00 55.99 ? 14  ALA F HB1  1 
ATOM   3094  H HB2  . ALA B  1 14  ? 138.058 110.278 72.200  1.00 56.43 ? 14  ALA F HB2  1 
ATOM   3095  H HB3  . ALA B  1 14  ? 136.789 109.408 72.594  1.00 56.39 ? 14  ALA F HB3  1 
ATOM   3096  N N    . VAL B  1 15  ? 135.117 108.206 69.854  1.00 60.02 ? 15  VAL F N    1 
ATOM   3097  C CA   . VAL B  1 15  ? 134.420 106.978 69.481  1.00 56.71 ? 15  VAL F CA   1 
ATOM   3098  C C    . VAL B  1 15  ? 134.320 106.820 67.962  1.00 56.54 ? 15  VAL F C    1 
ATOM   3099  O O    . VAL B  1 15  ? 133.498 106.046 67.478  1.00 57.00 ? 15  VAL F O    1 
ATOM   3100  C CB   . VAL B  1 15  ? 133.034 106.895 70.139  1.00 54.83 ? 15  VAL F CB   1 
ATOM   3101  C CG1  . VAL B  1 15  ? 133.169 106.830 71.653  1.00 57.10 ? 15  VAL F CG1  1 
ATOM   3102  C CG2  . VAL B  1 15  ? 132.162 108.073 69.721  1.00 56.92 ? 15  VAL F CG2  1 
ATOM   3103  H H    . VAL B  1 15  ? 134.620 108.906 69.836  1.00 57.27 ? 15  VAL F H    1 
ATOM   3104  H HA   . VAL B  1 15  ? 134.934 106.226 69.812  1.00 56.95 ? 15  VAL F HA   1 
ATOM   3105  H HB   . VAL B  1 15  ? 132.595 106.081 69.845  1.00 56.95 ? 15  VAL F HB   1 
ATOM   3106  H HG11 . VAL B  1 15  ? 132.316 107.054 72.055  1.00 57.22 ? 15  VAL F HG11 1 
ATOM   3107  H HG12 . VAL B  1 15  ? 133.428 105.931 71.908  1.00 56.72 ? 15  VAL F HG12 1 
ATOM   3108  H HG13 . VAL B  1 15  ? 133.845 107.462 71.941  1.00 57.22 ? 15  VAL F HG13 1 
ATOM   3109  H HG21 . VAL B  1 15  ? 131.287 107.973 70.128  1.00 57.26 ? 15  VAL F HG21 1 
ATOM   3110  H HG22 . VAL B  1 15  ? 132.573 108.898 70.026  1.00 56.96 ? 15  VAL F HG22 1 
ATOM   3111  H HG23 . VAL B  1 15  ? 132.076 108.081 68.755  1.00 57.08 ? 15  VAL F HG23 1 
ATOM   3112  N N    . GLN B  1 16  ? 135.148 107.532 67.205  1.00 58.62 ? 16  GLN F N    1 
ATOM   3113  C CA   . GLN B  1 16  ? 135.166 107.412 65.753  1.00 60.75 ? 16  GLN F CA   1 
ATOM   3114  C C    . GLN B  1 16  ? 136.140 106.349 65.256  1.00 61.56 ? 16  GLN F C    1 
ATOM   3115  O O    . GLN B  1 16  ? 136.336 106.226 64.043  1.00 59.70 ? 16  GLN F O    1 
ATOM   3116  C CB   . GLN B  1 16  ? 135.506 108.763 65.118  1.00 59.49 ? 16  GLN F CB   1 
ATOM   3117  C CG   . GLN B  1 16  ? 134.607 109.904 65.563  1.00 60.72 ? 16  GLN F CG   1 
ATOM   3118  C CD   . GLN B  1 16  ? 133.173 109.727 65.100  1.00 59.26 ? 16  GLN F CD   1 
ATOM   3119  O OE1  . GLN B  1 16  ? 132.910 109.046 64.110  1.00 57.09 ? 16  GLN F OE1  1 
ATOM   3120  N NE2  . GLN B  1 16  ? 132.239 110.339 65.817  1.00 62.04 ? 16  GLN F NE2  1 
ATOM   3121  H H    . GLN B  1 16  ? 135.717 108.098 67.512  1.00 58.46 ? 16  GLN F H    1 
ATOM   3122  H HA   . GLN B  1 16  ? 134.278 107.161 65.451  1.00 59.33 ? 16  GLN F HA   1 
ATOM   3123  H HB2  . GLN B  1 16  ? 136.418 108.996 65.353  1.00 59.11 ? 16  GLN F HB2  1 
ATOM   3124  H HB3  . GLN B  1 16  ? 135.426 108.683 64.154  1.00 58.79 ? 16  GLN F HB3  1 
ATOM   3125  H HG2  . GLN B  1 16  ? 134.608 109.952 66.531  1.00 58.97 ? 16  GLN F HG2  1 
ATOM   3126  H HG3  . GLN B  1 16  ? 134.942 110.734 65.190  1.00 59.17 ? 16  GLN F HG3  1 
ATOM   3127  H HE21 . GLN B  1 16  ? 132.461 110.806 66.505  1.00 59.41 ? 16  GLN F HE21 1 
ATOM   3128  H HE22 . GLN B  1 16  ? 131.411 110.268 65.595  1.00 59.15 ? 16  GLN F HE22 1 
ATOM   3129  N N    . GLN B  1 17  ? 136.756 105.589 66.155  1.00 67.18 ? 17  GLN F N    1 
ATOM   3130  C CA   . GLN B  1 17  ? 137.699 104.550 65.770  1.00 66.39 ? 17  GLN F CA   1 
ATOM   3131  C C    . GLN B  1 17  ? 136.959 103.259 65.447  1.00 66.38 ? 17  GLN F C    1 
ATOM   3132  O O    . GLN B  1 17  ? 135.905 102.964 66.016  1.00 67.89 ? 17  GLN F O    1 
ATOM   3133  C CB   . GLN B  1 17  ? 138.720 104.287 66.878  1.00 65.92 ? 17  GLN F CB   1 
ATOM   3134  C CG   . GLN B  1 17  ? 139.852 103.363 66.447  1.00 64.87 ? 17  GLN F CG   1 
ATOM   3135  C CD   . GLN B  1 17  ? 140.802 103.017 67.573  1.00 68.49 ? 17  GLN F CD   1 
ATOM   3136  O OE1  . GLN B  1 17  ? 140.563 103.356 68.732  1.00 65.07 ? 17  GLN F OE1  1 
ATOM   3137  N NE2  . GLN B  1 17  ? 141.893 102.341 67.234  1.00 67.25 ? 17  GLN F NE2  1 
ATOM   3138  H H    . GLN B  1 17  ? 136.643 105.655 67.005  1.00 64.57 ? 17  GLN F H    1 
ATOM   3139  H HA   . GLN B  1 17  ? 138.180 104.833 64.975  1.00 65.13 ? 17  GLN F HA   1 
ATOM   3140  H HB2  . GLN B  1 17  ? 139.112 105.131 67.153  1.00 65.05 ? 17  GLN F HB2  1 
ATOM   3141  H HB3  . GLN B  1 17  ? 138.269 103.873 67.630  1.00 65.10 ? 17  GLN F HB3  1 
ATOM   3142  H HG2  . GLN B  1 17  ? 139.475 102.532 66.121  1.00 65.05 ? 17  GLN F HG2  1 
ATOM   3143  H HG3  . GLN B  1 17  ? 140.362 103.791 65.742  1.00 64.91 ? 17  GLN F HG3  1 
ATOM   3144  H HE21 . GLN B  1 17  ? 142.027 102.123 66.413  1.00 65.49 ? 17  GLN F HE21 1 
ATOM   3145  H HE22 . GLN B  1 17  ? 142.467 102.119 67.835  1.00 65.15 ? 17  GLN F HE22 1 
ATOM   3146  N N    . HIS B  1 18  ? 137.524 102.489 64.521  1.00 69.28 ? 18  HIS F N    1 
ATOM   3147  C CA   . HIS B  1 18  ? 136.970 101.184 64.196  1.00 69.02 ? 18  HIS F CA   1 
ATOM   3148  C C    . HIS B  1 18  ? 137.030 100.265 65.411  1.00 66.37 ? 18  HIS F C    1 
ATOM   3149  O O    . HIS B  1 18  ? 138.040 100.205 66.116  1.00 64.76 ? 18  HIS F O    1 
ATOM   3150  C CB   . HIS B  1 18  ? 137.738 100.562 63.029  1.00 68.47 ? 18  HIS F CB   1 
ATOM   3151  C CG   . HIS B  1 18  ? 137.390 99.130  62.770  1.00 68.55 ? 18  HIS F CG   1 
ATOM   3152  N ND1  . HIS B  1 18  ? 138.116 98.082  63.295  1.00 69.07 ? 18  HIS F ND1  1 
ATOM   3153  C CD2  . HIS B  1 18  ? 136.398 98.571  62.038  1.00 68.69 ? 18  HIS F CD2  1 
ATOM   3154  C CE1  . HIS B  1 18  ? 137.583 96.939  62.900  1.00 69.67 ? 18  HIS F CE1  1 
ATOM   3155  N NE2  . HIS B  1 18  ? 136.540 97.207  62.136  1.00 68.78 ? 18  HIS F NE2  1 
ATOM   3156  H H    . HIS B  1 18  ? 138.226 102.699 64.070  1.00 67.39 ? 18  HIS F H    1 
ATOM   3157  H HA   . HIS B  1 18  ? 136.041 101.283 63.932  1.00 67.13 ? 18  HIS F HA   1 
ATOM   3158  H HB2  . HIS B  1 18  ? 137.543 101.065 62.223  1.00 67.02 ? 18  HIS F HB2  1 
ATOM   3159  H HB3  . HIS B  1 18  ? 138.687 100.606 63.223  1.00 67.42 ? 18  HIS F HB3  1 
ATOM   3160  H HD2  . HIS B  1 18  ? 135.742 99.024  61.560  1.00 67.29 ? 18  HIS F HD2  1 
ATOM   3161  H HE1  . HIS B  1 18  ? 137.892 96.090  63.122  1.00 67.64 ? 18  HIS F HE1  1 
ATOM   3162  H HE2  . HIS B  1 18  ? 136.032 96.624  61.761  1.00 67.22 ? 18  HIS F HE2  1 
ATOM   3163  N N    . SER B  1 19  ? 135.933 99.551  65.655  1.00 64.96 ? 19  SER F N    1 
ATOM   3164  C CA   . SER B  1 19  ? 135.817 98.666  66.805  1.00 65.18 ? 19  SER F CA   1 
ATOM   3165  C C    . SER B  1 19  ? 135.031 97.427  66.405  1.00 63.57 ? 19  SER F C    1 
ATOM   3166  O O    . SER B  1 19  ? 134.297 97.424  65.413  1.00 63.33 ? 19  SER F O    1 
ATOM   3167  C CB   . SER B  1 19  ? 135.139 99.364  67.991  1.00 67.04 ? 19  SER F CB   1 
ATOM   3168  O OG   . SER B  1 19  ? 135.071 98.505  69.114  1.00 70.52 ? 19  SER F OG   1 
ATOM   3169  H H    . SER B  1 19  ? 135.231 99.566  65.160  1.00 65.07 ? 19  SER F H    1 
ATOM   3170  H HA   . SER B  1 19  ? 136.704 98.386  67.085  1.00 64.74 ? 19  SER F HA   1 
ATOM   3171  H HB2  . SER B  1 19  ? 135.651 100.153 68.228  1.00 65.03 ? 19  SER F HB2  1 
ATOM   3172  H HB3  . SER B  1 19  ? 134.239 99.618  67.734  1.00 64.84 ? 19  SER F HB3  1 
ATOM   3173  H HG   . SER B  1 19  ? 134.707 98.902  69.758  1.00 65.18 ? 19  SER F HG   1 
ATOM   3174  N N    . THR B  1 20  ? 135.200 96.364  67.189  1.00 64.80 ? 20  THR F N    1 
ATOM   3175  C CA   . THR B  1 20  ? 134.497 95.116  66.946  1.00 65.85 ? 20  THR F CA   1 
ATOM   3176  C C    . THR B  1 20  ? 133.148 95.127  67.664  1.00 65.85 ? 20  THR F C    1 
ATOM   3177  O O    . THR B  1 20  ? 132.756 96.109  68.299  1.00 63.93 ? 20  THR F O    1 
ATOM   3178  C CB   . THR B  1 20  ? 135.344 93.929  67.404  1.00 65.48 ? 20  THR F CB   1 
ATOM   3179  O OG1  . THR B  1 20  ? 135.561 94.007  68.818  1.00 64.33 ? 20  THR F OG1  1 
ATOM   3180  C CG2  . THR B  1 20  ? 136.685 93.921  66.691  1.00 63.81 ? 20  THR F CG2  1 
ATOM   3181  H H    . THR B  1 20  ? 135.721 96.345  67.873  1.00 63.78 ? 20  THR F H    1 
ATOM   3182  H HA   . THR B  1 20  ? 134.333 95.021  65.995  1.00 63.34 ? 20  THR F HA   1 
ATOM   3183  H HB   . THR B  1 20  ? 134.881 93.102  67.195  1.00 63.35 ? 20  THR F HB   1 
ATOM   3184  H HG1  . THR B  1 20  ? 136.019 93.353  69.075  1.00 63.40 ? 20  THR F HG1  1 
ATOM   3185  H HG21 . THR B  1 20  ? 137.183 93.124  66.931  1.00 63.15 ? 20  THR F HG21 1 
ATOM   3186  H HG22 . THR B  1 20  ? 136.550 93.931  65.730  1.00 63.37 ? 20  THR F HG22 1 
ATOM   3187  H HG23 . THR B  1 20  ? 137.201 94.701  66.944  1.00 63.68 ? 20  THR F HG23 1 
ATOM   3188  N N    . MET B  1 21  ? 132.421 94.011  67.564  1.00 63.63 ? 21  MET F N    1 
ATOM   3189  C CA   . MET B  1 21  ? 131.132 93.910  68.240  1.00 63.03 ? 21  MET F CA   1 
ATOM   3190  C C    . MET B  1 21  ? 131.314 93.913  69.752  1.00 63.80 ? 21  MET F C    1 
ATOM   3191  O O    . MET B  1 21  ? 130.568 94.587  70.477  1.00 63.33 ? 21  MET F O    1 
ATOM   3192  C CB   . MET B  1 21  ? 130.405 92.648  67.774  1.00 62.42 ? 21  MET F CB   1 
ATOM   3193  C CG   . MET B  1 21  ? 129.022 92.454  68.370  1.00 64.45 ? 21  MET F CG   1 
ATOM   3194  S SD   . MET B  1 21  ? 128.229 90.933  67.808  1.00 69.07 ? 21  MET F SD   1 
ATOM   3195  C CE   . MET B  1 21  ? 129.366 89.690  68.416  1.00 61.67 ? 21  MET F CE   1 
ATOM   3196  H H    . MET B  1 21  ? 132.649 93.313  67.119  1.00 62.54 ? 21  MET F H    1 
ATOM   3197  H HA   . MET B  1 21  ? 130.589 94.673  67.991  1.00 62.69 ? 21  MET F HA   1 
ATOM   3198  H HB2  . MET B  1 21  ? 130.307 92.685  66.809  1.00 62.38 ? 21  MET F HB2  1 
ATOM   3199  H HB3  . MET B  1 21  ? 130.943 91.878  68.017  1.00 62.59 ? 21  MET F HB3  1 
ATOM   3200  H HG2  . MET B  1 21  ? 129.095 92.411  69.336  1.00 62.76 ? 21  MET F HG2  1 
ATOM   3201  H HG3  . MET B  1 21  ? 128.458 93.199  68.111  1.00 62.64 ? 21  MET F HG3  1 
ATOM   3202  H HE1  . MET B  1 21  ? 128.964 88.814  68.303  1.00 62.24 ? 21  MET F HE1  1 
ATOM   3203  H HE2  . MET B  1 21  ? 130.193 89.742  67.911  1.00 62.27 ? 21  MET F HE2  1 
ATOM   3204  H HE3  . MET B  1 21  ? 129.540 89.856  69.356  1.00 62.84 ? 21  MET F HE3  1 
ATOM   3205  N N    . ILE B  1 22  ? 132.321 93.189  70.241  1.00 60.71 ? 22  ILE F N    1 
ATOM   3206  C CA   . ILE B  1 22  ? 132.559 93.132  71.678  1.00 59.77 ? 22  ILE F CA   1 
ATOM   3207  C C    . ILE B  1 22  ? 132.979 94.501  72.187  1.00 60.96 ? 22  ILE F C    1 
ATOM   3208  O O    . ILE B  1 22  ? 132.604 94.909  73.292  1.00 60.81 ? 22  ILE F O    1 
ATOM   3209  C CB   . ILE B  1 22  ? 133.616 92.060  72.004  1.00 59.40 ? 22  ILE F CB   1 
ATOM   3210  C CG1  . ILE B  1 22  ? 133.189 90.688  71.476  1.00 60.26 ? 22  ILE F CG1  1 
ATOM   3211  C CG2  . ILE B  1 22  ? 133.864 92.001  73.504  1.00 61.21 ? 22  ILE F CG2  1 
ATOM   3212  C CD1  . ILE B  1 22  ? 131.908 90.156  72.090  1.00 61.17 ? 22  ILE F CD1  1 
ATOM   3213  H H    . ILE B  1 22  ? 132.873 92.730  69.768  1.00 59.32 ? 22  ILE F H    1 
ATOM   3214  H HA   . ILE B  1 22  ? 131.734 92.889  72.126  1.00 58.94 ? 22  ILE F HA   1 
ATOM   3215  H HB   . ILE B  1 22  ? 134.446 92.310  71.569  1.00 58.95 ? 22  ILE F HB   1 
ATOM   3216  H HG12 . ILE B  1 22  ? 133.055 90.748  70.518  1.00 59.44 ? 22  ILE F HG12 1 
ATOM   3217  H HG13 . ILE B  1 22  ? 133.894 90.050  71.668  1.00 58.86 ? 22  ILE F HG13 1 
ATOM   3218  H HG21 . ILE B  1 22  ? 134.341 91.181  73.710  1.00 59.44 ? 22  ILE F HG21 1 
ATOM   3219  H HG22 . ILE B  1 22  ? 134.395 92.767  73.768  1.00 59.43 ? 22  ILE F HG22 1 
ATOM   3220  H HG23 . ILE B  1 22  ? 133.011 92.012  73.966  1.00 59.40 ? 22  ILE F HG23 1 
ATOM   3221  H HD11 . ILE B  1 22  ? 131.740 89.266  71.741  1.00 59.43 ? 22  ILE F HD11 1 
ATOM   3222  H HD12 . ILE B  1 22  ? 132.006 90.116  73.054  1.00 59.25 ? 22  ILE F HD12 1 
ATOM   3223  H HD13 . ILE B  1 22  ? 131.174 90.744  71.855  1.00 59.12 ? 22  ILE F HD13 1 
ATOM   3224  N N    . GLY B  1 23  ? 133.756 95.237  71.388  1.00 60.20 ? 23  GLY F N    1 
ATOM   3225  C CA   . GLY B  1 23  ? 134.173 96.562  71.806  1.00 60.52 ? 23  GLY F CA   1 
ATOM   3226  C C    . GLY B  1 23  ? 133.020 97.539  71.881  1.00 61.49 ? 23  GLY F C    1 
ATOM   3227  O O    . GLY B  1 23  ? 132.976 98.386  72.778  1.00 62.46 ? 23  GLY F O    1 
ATOM   3228  H H    . GLY B  1 23  ? 134.047 94.992  70.616  1.00 60.27 ? 23  GLY F H    1 
ATOM   3229  H HA2  . GLY B  1 23  ? 134.586 96.507  72.682  1.00 60.73 ? 23  GLY F HA2  1 
ATOM   3230  H HA3  . GLY B  1 23  ? 134.828 96.907  71.180  1.00 60.41 ? 23  GLY F HA3  1 
ATOM   3231  N N    . ARG B  1 24  ? 132.021 97.380  71.008  1.00 62.75 ? 24  ARG F N    1 
ATOM   3232  C CA   . ARG B  1 24  ? 130.866 98.265  71.077  1.00 61.22 ? 24  ARG F CA   1 
ATOM   3233  C C    . ARG B  1 24  ? 129.945 97.882  72.227  1.00 61.92 ? 24  ARG F C    1 
ATOM   3234  O O    . ARG B  1 24  ? 129.368 98.764  72.872  1.00 61.73 ? 24  ARG F O    1 
ATOM   3235  C CB   . ARG B  1 24  ? 130.104 98.254  69.751  1.00 62.04 ? 24  ARG F CB   1 
ATOM   3236  C CG   . ARG B  1 24  ? 130.862 98.910  68.604  1.00 63.51 ? 24  ARG F CG   1 
ATOM   3237  C CD   . ARG B  1 24  ? 130.006 99.022  67.349  1.00 64.41 ? 24  ARG F CD   1 
ATOM   3238  N NE   . ARG B  1 24  ? 129.744 97.730  66.724  1.00 65.38 ? 24  ARG F NE   1 
ATOM   3239  C CZ   . ARG B  1 24  ? 130.413 97.236  65.689  1.00 65.09 ? 24  ARG F CZ   1 
ATOM   3240  N NH1  . ARG B  1 24  ? 131.401 97.906  65.116  1.00 63.13 ? 24  ARG F NH1  1 
ATOM   3241  N NH2  . ARG B  1 24  ? 130.074 96.043  65.209  1.00 62.77 ? 24  ARG F NH2  1 
ATOM   3242  H H    . ARG B  1 24  ? 131.990 96.786  70.388  1.00 62.01 ? 24  ARG F H    1 
ATOM   3243  H HA   . ARG B  1 24  ? 131.174 99.172  71.234  1.00 61.61 ? 24  ARG F HA   1 
ATOM   3244  H HB2  . ARG B  1 24  ? 129.925 97.334  69.501  1.00 61.62 ? 24  ARG F HB2  1 
ATOM   3245  H HB3  . ARG B  1 24  ? 129.269 98.732  69.866  1.00 62.12 ? 24  ARG F HB3  1 
ATOM   3246  H HG2  . ARG B  1 24  ? 131.130 99.803  68.869  1.00 62.16 ? 24  ARG F HG2  1 
ATOM   3247  H HG3  . ARG B  1 24  ? 131.643 98.375  68.391  1.00 62.09 ? 24  ARG F HG3  1 
ATOM   3248  H HD2  . ARG B  1 24  ? 129.150 99.410  67.591  1.00 62.29 ? 24  ARG F HD2  1 
ATOM   3249  H HD3  . ARG B  1 24  ? 130.453 99.597  66.709  1.00 61.90 ? 24  ARG F HD3  1 
ATOM   3250  H HE   . ARG B  1 24  ? 129.127 97.240  67.068  1.00 62.30 ? 24  ARG F HE   1 
ATOM   3251  H HH11 . ARG B  1 24  ? 131.633 98.678  65.412  1.00 61.99 ? 24  ARG F HH11 1 
ATOM   3252  H HH12 . ARG B  1 24  ? 131.817 97.563  64.446  1.00 61.95 ? 24  ARG F HH12 1 
ATOM   3253  H HH21 . ARG B  1 24  ? 129.433 95.600  65.571  1.00 61.96 ? 24  ARG F HH21 1 
ATOM   3254  H HH22 . ARG B  1 24  ? 130.500 95.713  64.538  1.00 61.89 ? 24  ARG F HH22 1 
ATOM   3255  N N    . ILE B  1 25  ? 129.838 96.591  72.542  1.00 58.91 ? 25  ILE F N    1 
ATOM   3256  C CA   . ILE B  1 25  ? 129.055 96.203  73.710  1.00 59.39 ? 25  ILE F CA   1 
ATOM   3257  C C    . ILE B  1 25  ? 129.734 96.709  74.977  1.00 58.19 ? 25  ILE F C    1 
ATOM   3258  O O    . ILE B  1 25  ? 129.072 97.174  75.917  1.00 56.30 ? 25  ILE F O    1 
ATOM   3259  C CB   . ILE B  1 25  ? 128.849 94.677  73.737  1.00 60.63 ? 25  ILE F CB   1 
ATOM   3260  C CG1  . ILE B  1 25  ? 128.069 94.236  72.495  1.00 61.13 ? 25  ILE F CG1  1 
ATOM   3261  C CG2  . ILE B  1 25  ? 128.121 94.259  75.014  1.00 58.91 ? 25  ILE F CG2  1 
ATOM   3262  C CD1  . ILE B  1 25  ? 127.846 92.741  72.395  1.00 57.95 ? 25  ILE F CD1  1 
ATOM   3263  H H    . ILE B  1 25  ? 130.199 95.940  72.110  1.00 59.24 ? 25  ILE F H    1 
ATOM   3264  H HA   . ILE B  1 25  ? 128.181 96.620  73.653  1.00 58.83 ? 25  ILE F HA   1 
ATOM   3265  H HB   . ILE B  1 25  ? 129.720 94.250  73.724  1.00 59.03 ? 25  ILE F HB   1 
ATOM   3266  H HG12 . ILE B  1 25  ? 127.197 94.660  72.511  1.00 59.08 ? 25  ILE F HG12 1 
ATOM   3267  H HG13 . ILE B  1 25  ? 128.553 94.516  71.703  1.00 59.38 ? 25  ILE F HG13 1 
ATOM   3268  H HG21 . ILE B  1 25  ? 127.927 93.310  74.975  1.00 58.78 ? 25  ILE F HG21 1 
ATOM   3269  H HG22 . ILE B  1 25  ? 128.688 94.440  75.779  1.00 58.63 ? 25  ILE F HG22 1 
ATOM   3270  H HG23 . ILE B  1 25  ? 127.296 94.762  75.086  1.00 58.84 ? 25  ILE F HG23 1 
ATOM   3271  H HD11 . ILE B  1 25  ? 127.557 92.525  71.495  1.00 58.89 ? 25  ILE F HD11 1 
ATOM   3272  H HD12 . ILE B  1 25  ? 128.679 92.285  72.593  1.00 58.71 ? 25  ILE F HD12 1 
ATOM   3273  H HD13 . ILE B  1 25  ? 127.166 92.479  73.033  1.00 58.55 ? 25  ILE F HD13 1 
ATOM   3274  N N    . LEU B  1 26  ? 131.067 96.655  75.012  1.00 56.02 ? 26  LEU F N    1 
ATOM   3275  C CA   . LEU B  1 26  ? 131.796 97.166  76.166  1.00 56.58 ? 26  LEU F CA   1 
ATOM   3276  C C    . LEU B  1 26  ? 131.610 98.671  76.303  1.00 57.70 ? 26  LEU F C    1 
ATOM   3277  O O    . LEU B  1 26  ? 131.404 99.176  77.413  1.00 56.11 ? 26  LEU F O    1 
ATOM   3278  C CB   . LEU B  1 26  ? 133.276 96.812  76.031  1.00 55.40 ? 26  LEU F CB   1 
ATOM   3279  C CG   . LEU B  1 26  ? 134.219 97.271  77.144  1.00 57.68 ? 26  LEU F CG   1 
ATOM   3280  C CD1  . LEU B  1 26  ? 133.825 96.663  78.477  1.00 57.35 ? 26  LEU F CD1  1 
ATOM   3281  C CD2  . LEU B  1 26  ? 135.652 96.916  76.795  1.00 54.18 ? 26  LEU F CD2  1 
ATOM   3282  H H    . LEU B  1 26  ? 131.564 96.333  74.388  1.00 55.89 ? 26  LEU F H    1 
ATOM   3283  H HA   . LEU B  1 26  ? 131.454 96.743  76.970  1.00 55.40 ? 26  LEU F HA   1 
ATOM   3284  H HB2  . LEU B  1 26  ? 133.350 95.846  75.978  1.00 55.24 ? 26  LEU F HB2  1 
ATOM   3285  H HB3  . LEU B  1 26  ? 133.602 97.202  75.205  1.00 55.09 ? 26  LEU F HB3  1 
ATOM   3286  H HG   . LEU B  1 26  ? 134.164 98.236  77.228  1.00 55.46 ? 26  LEU F HG   1 
ATOM   3287  H HD11 . LEU B  1 26  ? 134.483 96.920  79.142  1.00 55.38 ? 26  LEU F HD11 1 
ATOM   3288  H HD12 . LEU B  1 26  ? 132.950 96.993  78.731  1.00 55.29 ? 26  LEU F HD12 1 
ATOM   3289  H HD13 . LEU B  1 26  ? 133.804 95.696  78.391  1.00 55.37 ? 26  LEU F HD13 1 
ATOM   3290  H HD21 . LEU B  1 26  ? 136.234 97.216  77.511  1.00 55.07 ? 26  LEU F HD21 1 
ATOM   3291  H HD22 . LEU B  1 26  ? 135.723 95.954  76.692  1.00 54.61 ? 26  LEU F HD22 1 
ATOM   3292  H HD23 . LEU B  1 26  ? 135.894 97.357  75.966  1.00 55.19 ? 26  LEU F HD23 1 
ATOM   3293  N N    . LEU B  1 27  ? 131.651 99.405  75.184  1.00 58.82 ? 27  LEU F N    1 
ATOM   3294  C CA   . LEU B  1 27  ? 131.413 100.842 75.260  1.00 59.75 ? 27  LEU F CA   1 
ATOM   3295  C C    . LEU B  1 27  ? 129.982 101.154 75.681  1.00 57.75 ? 27  LEU F C    1 
ATOM   3296  O O    . LEU B  1 27  ? 129.755 102.131 76.399  1.00 61.07 ? 27  LEU F O    1 
ATOM   3297  C CB   . LEU B  1 27  ? 131.736 101.520 73.928  1.00 59.91 ? 27  LEU F CB   1 
ATOM   3298  C CG   . LEU B  1 27  ? 133.190 101.964 73.723  1.00 57.21 ? 27  LEU F CG   1 
ATOM   3299  C CD1  . LEU B  1 27  ? 134.162 100.798 73.653  1.00 59.17 ? 27  LEU F CD1  1 
ATOM   3300  C CD2  . LEU B  1 27  ? 133.301 102.818 72.474  1.00 58.25 ? 27  LEU F CD2  1 
ATOM   3301  H H    . LEU B  1 27  ? 131.810 99.102  74.395  1.00 57.56 ? 27  LEU F H    1 
ATOM   3302  H HA   . LEU B  1 27  ? 132.003 101.218 75.932  1.00 57.83 ? 27  LEU F HA   1 
ATOM   3303  H HB2  . LEU B  1 27  ? 131.519 100.902 73.212  1.00 57.69 ? 27  LEU F HB2  1 
ATOM   3304  H HB3  . LEU B  1 27  ? 131.181 102.312 73.848  1.00 57.64 ? 27  LEU F HB3  1 
ATOM   3305  H HG   . LEU B  1 27  ? 133.452 102.515 74.477  1.00 57.17 ? 27  LEU F HG   1 
ATOM   3306  H HD11 . LEU B  1 27  ? 135.051 101.118 73.873  1.00 57.55 ? 27  LEU F HD11 1 
ATOM   3307  H HD12 . LEU B  1 27  ? 133.892 100.117 74.287  1.00 57.80 ? 27  LEU F HD12 1 
ATOM   3308  H HD13 . LEU B  1 27  ? 134.155 100.438 72.753  1.00 57.86 ? 27  LEU F HD13 1 
ATOM   3309  H HD21 . LEU B  1 27  ? 134.216 103.123 72.381  1.00 57.30 ? 27  LEU F HD21 1 
ATOM   3310  H HD22 . LEU B  1 27  ? 133.049 102.285 71.704  1.00 57.91 ? 27  LEU F HD22 1 
ATOM   3311  H HD23 . LEU B  1 27  ? 132.705 103.579 72.558  1.00 57.53 ? 27  LEU F HD23 1 
ATOM   3312  N N    . THR B  1 28  ? 129.011 100.328 75.287  1.00 54.56 ? 28  THR F N    1 
ATOM   3313  C CA   . THR B  1 28  ? 127.636 100.593 75.701  1.00 55.80 ? 28  THR F CA   1 
ATOM   3314  C C    . THR B  1 28  ? 127.475 100.377 77.199  1.00 52.33 ? 28  THR F C    1 
ATOM   3315  O O    . THR B  1 28  ? 126.829 101.180 77.888  1.00 52.60 ? 28  THR F O    1 
ATOM   3316  C CB   . THR B  1 28  ? 126.669 99.696  74.928  1.00 57.76 ? 28  THR F CB   1 
ATOM   3317  O OG1  . THR B  1 28  ? 126.890 99.849  73.521  1.00 58.22 ? 28  THR F OG1  1 
ATOM   3318  C CG2  . THR B  1 28  ? 125.225 100.050 75.255  1.00 53.97 ? 28  THR F CG2  1 
ATOM   3319  H H    . THR B  1 28  ? 129.117 99.631  74.796  1.00 54.73 ? 28  THR F H    1 
ATOM   3320  H HA   . THR B  1 28  ? 127.417 101.517 75.502  1.00 54.74 ? 28  THR F HA   1 
ATOM   3321  H HB   . THR B  1 28  ? 126.821 98.771  75.178  1.00 55.34 ? 28  THR F HB   1 
ATOM   3322  H HG1  . THR B  1 28  ? 127.670 99.608  73.326  1.00 55.10 ? 28  THR F HG1  1 
ATOM   3323  H HG21 . THR B  1 28  ? 124.626 99.576  74.659  1.00 54.01 ? 28  THR F HG21 1 
ATOM   3324  H HG22 . THR B  1 28  ? 125.018 99.802  76.169  1.00 54.04 ? 28  THR F HG22 1 
ATOM   3325  H HG23 . THR B  1 28  ? 125.084 101.004 75.148  1.00 54.57 ? 28  THR F HG23 1 
ATOM   3326  N N    . VAL B  1 29  ? 128.103 99.326  77.730  1.00 54.13 ? 29  VAL F N    1 
ATOM   3327  C CA   . VAL B  1 29  ? 128.019 99.073  79.164  1.00 52.07 ? 29  VAL F CA   1 
ATOM   3328  C C    . VAL B  1 29  ? 128.720 100.186 79.927  1.00 52.74 ? 29  VAL F C    1 
ATOM   3329  O O    . VAL B  1 29  ? 128.234 100.647 80.967  1.00 51.55 ? 29  VAL F O    1 
ATOM   3330  C CB   . VAL B  1 29  ? 128.604 97.692  79.509  1.00 52.42 ? 29  VAL F CB   1 
ATOM   3331  C CG1  . VAL B  1 29  ? 128.493 97.429  81.001  1.00 51.59 ? 29  VAL F CG1  1 
ATOM   3332  C CG2  . VAL B  1 29  ? 127.882 96.596  78.744  1.00 55.27 ? 29  VAL F CG2  1 
ATOM   3333  H H    . VAL B  1 29  ? 128.577 98.758  77.290  1.00 52.99 ? 29  VAL F H    1 
ATOM   3334  H HA   . VAL B  1 29  ? 127.086 99.076  79.427  1.00 51.76 ? 29  VAL F HA   1 
ATOM   3335  H HB   . VAL B  1 29  ? 129.542 97.670  79.264  1.00 52.38 ? 29  VAL F HB   1 
ATOM   3336  H HG11 . VAL B  1 29  ? 128.687 96.494  81.170  1.00 52.08 ? 29  VAL F HG11 1 
ATOM   3337  H HG12 . VAL B  1 29  ? 129.131 97.988  81.470  1.00 52.39 ? 29  VAL F HG12 1 
ATOM   3338  H HG13 . VAL B  1 29  ? 127.591 97.637  81.292  1.00 51.97 ? 29  VAL F HG13 1 
ATOM   3339  H HG21 . VAL B  1 29  ? 128.424 95.791  78.765  1.00 52.99 ? 29  VAL F HG21 1 
ATOM   3340  H HG22 . VAL B  1 29  ? 127.027 96.428  79.170  1.00 52.56 ? 29  VAL F HG22 1 
ATOM   3341  H HG23 . VAL B  1 29  ? 127.745 96.874  77.827  1.00 52.82 ? 29  VAL F HG23 1 
ATOM   3342  N N    . VAL B  1 30  ? 129.861 100.654 79.413  1.00 49.66 ? 30  VAL F N    1 
ATOM   3343  C CA   . VAL B  1 30  ? 130.591 101.722 80.086  1.00 50.29 ? 30  VAL F CA   1 
ATOM   3344  C C    . VAL B  1 30  ? 129.779 103.011 80.081  1.00 49.85 ? 30  VAL F C    1 
ATOM   3345  O O    . VAL B  1 30  ? 129.715 103.723 81.089  1.00 50.99 ? 30  VAL F O    1 
ATOM   3346  C CB   . VAL B  1 30  ? 131.968 101.924 79.429  1.00 51.24 ? 30  VAL F CB   1 
ATOM   3347  C CG1  . VAL B  1 30  ? 132.712 103.065 80.109  1.00 51.78 ? 30  VAL F CG1  1 
ATOM   3348  C CG2  . VAL B  1 30  ? 132.791 100.644 79.499  1.00 51.13 ? 30  VAL F CG2  1 
ATOM   3349  H H    . VAL B  1 30  ? 130.225 100.372 78.687  1.00 50.60 ? 30  VAL F H    1 
ATOM   3350  H HA   . VAL B  1 30  ? 130.737 101.468 81.010  1.00 50.65 ? 30  VAL F HA   1 
ATOM   3351  H HB   . VAL B  1 30  ? 131.846 102.155 78.495  1.00 50.00 ? 30  VAL F HB   1 
ATOM   3352  H HG11 . VAL B  1 30  ? 133.647 103.027 79.852  1.00 50.45 ? 30  VAL F HG11 1 
ATOM   3353  H HG12 . VAL B  1 30  ? 132.327 103.910 79.827  1.00 49.81 ? 30  VAL F HG12 1 
ATOM   3354  H HG13 . VAL B  1 30  ? 132.631 102.968 81.071  1.00 50.06 ? 30  VAL F HG13 1 
ATOM   3355  H HG21 . VAL B  1 30  ? 133.343 100.582 78.704  1.00 50.10 ? 30  VAL F HG21 1 
ATOM   3356  H HG22 . VAL B  1 30  ? 133.354 100.677 80.289  1.00 50.32 ? 30  VAL F HG22 1 
ATOM   3357  H HG23 . VAL B  1 30  ? 132.200 99.878  79.549  1.00 50.31 ? 30  VAL F HG23 1 
ATOM   3358  N N    . VAL B  1 31  ? 129.153 103.341 78.950  1.00 48.96 ? 31  VAL F N    1 
ATOM   3359  C CA   . VAL B  1 31  ? 128.409 104.593 78.863  1.00 48.70 ? 31  VAL F CA   1 
ATOM   3360  C C    . VAL B  1 31  ? 127.188 104.559 79.771  1.00 45.98 ? 31  VAL F C    1 
ATOM   3361  O O    . VAL B  1 31  ? 126.893 105.539 80.463  1.00 48.68 ? 31  VAL F O    1 
ATOM   3362  C CB   . VAL B  1 31  ? 128.021 104.892 77.405  1.00 50.90 ? 31  VAL F CB   1 
ATOM   3363  C CG1  . VAL B  1 31  ? 127.152 106.136 77.340  1.00 50.22 ? 31  VAL F CG1  1 
ATOM   3364  C CG2  . VAL B  1 31  ? 129.266 105.088 76.557  1.00 52.40 ? 31  VAL F CG2  1 
ATOM   3365  H H    . VAL B  1 31  ? 129.144 102.865 78.233  1.00 50.48 ? 31  VAL F H    1 
ATOM   3366  H HA   . VAL B  1 31  ? 128.982 105.314 79.167  1.00 50.71 ? 31  VAL F HA   1 
ATOM   3367  H HB   . VAL B  1 31  ? 127.517 104.146 77.044  1.00 50.95 ? 31  VAL F HB   1 
ATOM   3368  H HG11 . VAL B  1 31  ? 127.139 106.462 76.426  1.00 50.29 ? 31  VAL F HG11 1 
ATOM   3369  H HG12 . VAL B  1 31  ? 126.251 105.910 77.621  1.00 50.81 ? 31  VAL F HG12 1 
ATOM   3370  H HG13 . VAL B  1 31  ? 127.524 106.812 77.927  1.00 50.53 ? 31  VAL F HG13 1 
ATOM   3371  H HG21 . VAL B  1 31  ? 129.037 104.945 75.626  1.00 51.40 ? 31  VAL F HG21 1 
ATOM   3372  H HG22 . VAL B  1 31  ? 129.590 105.994 76.682  1.00 50.75 ? 31  VAL F HG22 1 
ATOM   3373  H HG23 . VAL B  1 31  ? 129.947 104.455 76.831  1.00 50.97 ? 31  VAL F HG23 1 
ATOM   3374  N N    . ILE B  1 32  ? 126.460 103.443 79.790  1.00 49.16 ? 32  ILE F N    1 
ATOM   3375  C CA   . ILE B  1 32  ? 125.193 103.416 80.516  1.00 49.10 ? 32  ILE F CA   1 
ATOM   3376  C C    . ILE B  1 32  ? 125.420 103.125 81.994  1.00 49.68 ? 32  ILE F C    1 
ATOM   3377  O O    . ILE B  1 32  ? 125.078 103.935 82.864  1.00 51.90 ? 32  ILE F O    1 
ATOM   3378  C CB   . ILE B  1 32  ? 124.231 102.392 79.885  1.00 49.94 ? 32  ILE F CB   1 
ATOM   3379  C CG1  . ILE B  1 32  ? 123.911 102.798 78.441  1.00 51.79 ? 32  ILE F CG1  1 
ATOM   3380  C CG2  . ILE B  1 32  ? 122.961 102.270 80.729  1.00 49.17 ? 32  ILE F CG2  1 
ATOM   3381  C CD1  . ILE B  1 32  ? 122.980 101.849 77.716  1.00 51.52 ? 32  ILE F CD1  1 
ATOM   3382  H H    . ILE B  1 32  ? 126.669 102.706 79.400  1.00 50.11 ? 32  ILE F H    1 
ATOM   3383  H HA   . ILE B  1 32  ? 124.776 104.289 80.450  1.00 49.28 ? 32  ILE F HA   1 
ATOM   3384  H HB   . ILE B  1 32  ? 124.672 101.529 79.869  1.00 49.48 ? 32  ILE F HB   1 
ATOM   3385  H HG12 . ILE B  1 32  ? 123.491 103.672 78.450  1.00 49.13 ? 32  ILE F HG12 1 
ATOM   3386  H HG13 . ILE B  1 32  ? 124.739 102.837 77.938  1.00 49.95 ? 32  ILE F HG13 1 
ATOM   3387  H HG21 . ILE B  1 32  ? 122.302 101.746 80.247  1.00 49.45 ? 32  ILE F HG21 1 
ATOM   3388  H HG22 . ILE B  1 32  ? 123.174 101.828 81.565  1.00 49.13 ? 32  ILE F HG22 1 
ATOM   3389  H HG23 . ILE B  1 32  ? 122.613 103.159 80.903  1.00 49.43 ? 32  ILE F HG23 1 
ATOM   3390  H HD11 . ILE B  1 32  ? 123.022 102.034 76.764  1.00 49.61 ? 32  ILE F HD11 1 
ATOM   3391  H HD12 . ILE B  1 32  ? 123.261 100.938 77.889  1.00 49.57 ? 32  ILE F HD12 1 
ATOM   3392  H HD13 . ILE B  1 32  ? 122.075 101.984 78.038  1.00 49.43 ? 32  ILE F HD13 1 
ATOM   3393  N N    . PHE B  1 33  ? 126.008 101.974 82.305  1.00 47.17 ? 33  PHE F N    1 
ATOM   3394  C CA   . PHE B  1 33  ? 126.037 101.508 83.684  1.00 44.98 ? 33  PHE F CA   1 
ATOM   3395  C C    . PHE B  1 33  ? 127.085 102.204 84.545  1.00 46.94 ? 33  PHE F C    1 
ATOM   3396  O O    . PHE B  1 33  ? 127.067 102.016 85.766  1.00 50.67 ? 33  PHE F O    1 
ATOM   3397  C CB   . PHE B  1 33  ? 126.266 99.996  83.711  1.00 48.04 ? 33  PHE F CB   1 
ATOM   3398  C CG   . PHE B  1 33  ? 125.124 99.206  83.138  1.00 49.65 ? 33  PHE F CG   1 
ATOM   3399  C CD1  . PHE B  1 33  ? 125.063 98.932  81.784  1.00 49.48 ? 33  PHE F CD1  1 
ATOM   3400  C CD2  . PHE B  1 33  ? 124.106 98.744  83.952  1.00 48.00 ? 33  PHE F CD2  1 
ATOM   3401  C CE1  . PHE B  1 33  ? 124.012 98.209  81.257  1.00 48.84 ? 33  PHE F CE1  1 
ATOM   3402  C CE2  . PHE B  1 33  ? 123.054 98.021  83.428  1.00 48.83 ? 33  PHE F CE2  1 
ATOM   3403  C CZ   . PHE B  1 33  ? 123.009 97.754  82.080  1.00 46.43 ? 33  PHE F CZ   1 
ATOM   3404  H H    . PHE B  1 33  ? 126.392 101.450 81.742  1.00 47.80 ? 33  PHE F H    1 
ATOM   3405  H HA   . PHE B  1 33  ? 125.171 101.680 84.085  1.00 46.85 ? 33  PHE F HA   1 
ATOM   3406  H HB2  . PHE B  1 33  ? 127.059 99.790  83.194  1.00 47.06 ? 33  PHE F HB2  1 
ATOM   3407  H HB3  . PHE B  1 33  ? 126.389 99.715  84.631  1.00 46.88 ? 33  PHE F HB3  1 
ATOM   3408  H HD1  . PHE B  1 33  ? 125.739 99.236  81.222  1.00 47.46 ? 33  PHE F HD1  1 
ATOM   3409  H HD2  . PHE B  1 33  ? 124.131 98.922  84.865  1.00 46.59 ? 33  PHE F HD2  1 
ATOM   3410  H HE1  . PHE B  1 33  ? 123.982 98.028  80.345  1.00 47.05 ? 33  PHE F HE1  1 
ATOM   3411  H HE2  . PHE B  1 33  ? 122.376 97.715  83.986  1.00 47.23 ? 33  PHE F HE2  1 
ATOM   3412  H HZ   . PHE B  1 33  ? 122.301 97.266  81.727  1.00 46.40 ? 33  PHE F HZ   1 
ATOM   3413  N N    . ARG B  1 34  ? 127.986 102.996 83.962  1.00 42.72 ? 34  ARG F N    1 
ATOM   3414  C CA   . ARG B  1 34  ? 129.010 103.688 84.736  1.00 41.78 ? 34  ARG F CA   1 
ATOM   3415  C C    . ARG B  1 34  ? 128.875 105.206 84.715  1.00 43.95 ? 34  ARG F C    1 
ATOM   3416  O O    . ARG B  1 34  ? 128.753 105.827 85.773  1.00 43.75 ? 34  ARG F O    1 
ATOM   3417  C CB   . ARG B  1 34  ? 130.405 103.296 84.233  1.00 41.27 ? 34  ARG F CB   1 
ATOM   3418  C CG   . ARG B  1 34  ? 130.856 101.904 84.612  1.00 43.14 ? 34  ARG F CG   1 
ATOM   3419  C CD   . ARG B  1 34  ? 132.300 101.691 84.191  1.00 42.23 ? 34  ARG F CD   1 
ATOM   3420  N NE   . ARG B  1 34  ? 132.833 100.415 84.651  1.00 45.30 ? 34  ARG F NE   1 
ATOM   3421  C CZ   . ARG B  1 34  ? 134.083 100.014 84.460  1.00 46.81 ? 34  ARG F CZ   1 
ATOM   3422  N NH1  . ARG B  1 34  ? 134.959 100.767 83.815  1.00 49.71 ? 34  ARG F NH1  1 
ATOM   3423  N NH2  . ARG B  1 34  ? 134.465 98.834  84.935  1.00 46.55 ? 34  ARG F NH2  1 
ATOM   3424  H H    . ARG B  1 34  ? 128.023 103.149 83.117  1.00 44.39 ? 34  ARG F H    1 
ATOM   3425  H HA   . ARG B  1 34  ? 128.947 103.406 85.663  1.00 43.91 ? 34  ARG F HA   1 
ATOM   3426  H HB2  . ARG B  1 34  ? 130.413 103.350 83.267  1.00 43.98 ? 34  ARG F HB2  1 
ATOM   3427  H HB3  . ARG B  1 34  ? 131.049 103.922 84.599  1.00 43.92 ? 34  ARG F HB3  1 
ATOM   3428  H HG2  . ARG B  1 34  ? 130.795 101.795 85.574  1.00 44.57 ? 34  ARG F HG2  1 
ATOM   3429  H HG3  . ARG B  1 34  ? 130.303 101.250 84.158  1.00 43.75 ? 34  ARG F HG3  1 
ATOM   3430  H HD2  . ARG B  1 34  ? 132.354 101.708 83.223  1.00 43.76 ? 34  ARG F HD2  1 
ATOM   3431  H HD3  . ARG B  1 34  ? 132.848 102.398 84.568  1.00 43.87 ? 34  ARG F HD3  1 
ATOM   3432  H HE   . ARG B  1 34  ? 132.323 99.918  85.132  1.00 44.10 ? 34  ARG F HE   1 
ATOM   3433  H HH11 . ARG B  1 34  ? 134.725 101.533 83.503  1.00 44.72 ? 34  ARG F HH11 1 
ATOM   3434  H HH12 . ARG B  1 34  ? 135.765 100.486 83.702  1.00 44.24 ? 34  ARG F HH12 1 
ATOM   3435  H HH21 . ARG B  1 34  ? 133.903 98.339  85.357  1.00 43.74 ? 34  ARG F HH21 1 
ATOM   3436  H HH22 . ARG B  1 34  ? 135.273 98.564  84.818  1.00 44.13 ? 34  ARG F HH22 1 
ATOM   3437  N N    . ILE B  1 35  ? 128.884 105.827 83.533  1.00 42.70 ? 35  ILE F N    1 
ATOM   3438  C CA   . ILE B  1 35  ? 128.968 107.283 83.470  1.00 42.64 ? 35  ILE F CA   1 
ATOM   3439  C C    . ILE B  1 35  ? 127.670 107.945 83.923  1.00 48.01 ? 35  ILE F C    1 
ATOM   3440  O O    . ILE B  1 35  ? 127.700 108.910 84.694  1.00 53.19 ? 35  ILE F O    1 
ATOM   3441  C CB   . ILE B  1 35  ? 129.379 107.730 82.058  1.00 45.40 ? 35  ILE F CB   1 
ATOM   3442  C CG1  . ILE B  1 35  ? 130.756 107.150 81.719  1.00 46.08 ? 35  ILE F CG1  1 
ATOM   3443  C CG2  . ILE B  1 35  ? 129.395 109.253 81.963  1.00 42.08 ? 35  ILE F CG2  1 
ATOM   3444  C CD1  . ILE B  1 35  ? 131.282 107.531 80.354  1.00 44.55 ? 35  ILE F CD1  1 
ATOM   3445  H H    . ILE B  1 35  ? 128.842 105.435 82.768  1.00 44.89 ? 35  ILE F H    1 
ATOM   3446  H HA   . ILE B  1 35  ? 129.666 107.574 84.079  1.00 44.64 ? 35  ILE F HA   1 
ATOM   3447  H HB   . ILE B  1 35  ? 128.732 107.386 81.422  1.00 45.82 ? 35  ILE F HB   1 
ATOM   3448  H HG12 . ILE B  1 35  ? 131.395 107.464 82.377  1.00 45.22 ? 35  ILE F HG12 1 
ATOM   3449  H HG13 . ILE B  1 35  ? 130.703 106.183 81.752  1.00 45.18 ? 35  ILE F HG13 1 
ATOM   3450  H HG21 . ILE B  1 35  ? 129.742 109.519 81.098  1.00 44.86 ? 35  ILE F HG21 1 
ATOM   3451  H HG22 . ILE B  1 35  ? 128.490 109.589 82.062  1.00 44.73 ? 35  ILE F HG22 1 
ATOM   3452  H HG23 . ILE B  1 35  ? 129.959 109.607 82.668  1.00 44.71 ? 35  ILE F HG23 1 
ATOM   3453  H HD11 . ILE B  1 35  ? 132.023 106.948 80.128  1.00 44.79 ? 35  ILE F HD11 1 
ATOM   3454  H HD12 . ILE B  1 35  ? 130.569 107.428 79.703  1.00 45.49 ? 35  ILE F HD12 1 
ATOM   3455  H HD13 . ILE B  1 35  ? 131.580 108.454 80.374  1.00 45.03 ? 35  ILE F HD13 1 
ATOM   3456  N N    . LEU B  1 36  ? 126.514 107.454 83.468  1.00 44.50 ? 36  LEU F N    1 
ATOM   3457  C CA   . LEU B  1 36  ? 125.273 108.142 83.819  1.00 44.42 ? 36  LEU F CA   1 
ATOM   3458  C C    . LEU B  1 36  ? 124.943 107.991 85.298  1.00 41.86 ? 36  LEU F C    1 
ATOM   3459  O O    . LEU B  1 36  ? 124.431 108.932 85.921  1.00 43.06 ? 36  LEU F O    1 
ATOM   3460  C CB   . LEU B  1 36  ? 124.116 107.616 82.967  1.00 42.65 ? 36  LEU F CB   1 
ATOM   3461  C CG   . LEU B  1 36  ? 124.122 107.988 81.481  1.00 45.64 ? 36  LEU F CG   1 
ATOM   3462  C CD1  . LEU B  1 36  ? 122.895 107.418 80.788  1.00 43.69 ? 36  LEU F CD1  1 
ATOM   3463  C CD2  . LEU B  1 36  ? 124.187 109.494 81.285  1.00 44.89 ? 36  LEU F CD2  1 
ATOM   3464  H H    . LEU B  1 36  ? 126.425 106.755 82.974  1.00 44.20 ? 36  LEU F H    1 
ATOM   3465  H HA   . LEU B  1 36  ? 125.377 109.089 83.638  1.00 44.15 ? 36  LEU F HA   1 
ATOM   3466  H HB2  . LEU B  1 36  ? 124.119 106.647 83.019  1.00 44.28 ? 36  LEU F HB2  1 
ATOM   3467  H HB3  . LEU B  1 36  ? 123.288 107.953 83.342  1.00 44.66 ? 36  LEU F HB3  1 
ATOM   3468  H HG   . LEU B  1 36  ? 124.907 107.600 81.064  1.00 45.10 ? 36  LEU F HG   1 
ATOM   3469  H HD11 . LEU B  1 36  ? 122.920 107.662 79.850  1.00 44.50 ? 36  LEU F HD11 1 
ATOM   3470  H HD12 . LEU B  1 36  ? 122.902 106.452 80.879  1.00 44.13 ? 36  LEU F HD12 1 
ATOM   3471  H HD13 . LEU B  1 36  ? 122.099 107.783 81.205  1.00 44.37 ? 36  LEU F HD13 1 
ATOM   3472  H HD21 . LEU B  1 36  ? 123.992 109.699 80.358  1.00 43.94 ? 36  LEU F HD21 1 
ATOM   3473  H HD22 . LEU B  1 36  ? 123.532 109.916 81.863  1.00 44.59 ? 36  LEU F HD22 1 
ATOM   3474  H HD23 . LEU B  1 36  ? 125.077 109.805 81.511  1.00 44.68 ? 36  LEU F HD23 1 
ATOM   3475  N N    . ILE B  1 37  ? 125.354 106.881 85.906  1.00 33.34 ? 37  ILE F N    1 
ATOM   3476  C CA   . ILE B  1 37  ? 125.016 106.628 87.300  1.00 34.34 ? 37  ILE F CA   1 
ATOM   3477  C C    . ILE B  1 37  ? 125.945 107.412 88.208  1.00 39.63 ? 37  ILE F C    1 
ATOM   3478  O O    . ILE B  1 37  ? 125.514 107.968 89.224  1.00 38.21 ? 37  ILE F O    1 
ATOM   3479  C CB   . ILE B  1 37  ? 125.066 105.117 87.590  1.00 35.80 ? 37  ILE F CB   1 
ATOM   3480  C CG1  . ILE B  1 37  ? 124.050 104.391 86.706  1.00 39.97 ? 37  ILE F CG1  1 
ATOM   3481  C CG2  . ILE B  1 37  ? 124.799 104.844 89.065  1.00 38.98 ? 37  ILE F CG2  1 
ATOM   3482  C CD1  . ILE B  1 37  ? 123.972 102.906 86.937  1.00 44.74 ? 37  ILE F CD1  1 
ATOM   3483  H H    . ILE B  1 37  ? 125.826 106.264 85.536  1.00 38.74 ? 37  ILE F H    1 
ATOM   3484  H HA   . ILE B  1 37  ? 124.111 106.933 87.464  1.00 37.59 ? 37  ILE F HA   1 
ATOM   3485  H HB   . ILE B  1 37  ? 125.953 104.791 87.371  1.00 37.97 ? 37  ILE F HB   1 
ATOM   3486  H HG12 . ILE B  1 37  ? 123.170 104.762 86.876  1.00 38.07 ? 37  ILE F HG12 1 
ATOM   3487  H HG13 . ILE B  1 37  ? 124.289 104.531 85.776  1.00 38.26 ? 37  ILE F HG13 1 
ATOM   3488  H HG21 . ILE B  1 37  ? 124.804 103.887 89.223  1.00 37.17 ? 37  ILE F HG21 1 
ATOM   3489  H HG22 . ILE B  1 37  ? 125.493 105.259 89.601  1.00 37.89 ? 37  ILE F HG22 1 
ATOM   3490  H HG23 . ILE B  1 37  ? 123.934 105.214 89.302  1.00 38.20 ? 37  ILE F HG23 1 
ATOM   3491  H HD11 . ILE B  1 37  ? 123.474 102.500 86.210  1.00 38.99 ? 37  ILE F HD11 1 
ATOM   3492  H HD12 . ILE B  1 37  ? 124.872 102.546 86.963  1.00 38.98 ? 37  ILE F HD12 1 
ATOM   3493  H HD13 . ILE B  1 37  ? 123.524 102.738 87.780  1.00 38.21 ? 37  ILE F HD13 1 
ATOM   3494  N N    . VAL B  1 38  ? 127.233 107.460 87.872  1.00 39.55 ? 38  VAL F N    1 
ATOM   3495  C CA   . VAL B  1 38  ? 128.164 108.242 88.672  1.00 34.89 ? 38  VAL F CA   1 
ATOM   3496  C C    . VAL B  1 38  ? 127.859 109.725 88.514  1.00 37.32 ? 38  VAL F C    1 
ATOM   3497  O O    . VAL B  1 38  ? 127.903 110.490 89.485  1.00 40.41 ? 38  VAL F O    1 
ATOM   3498  C CB   . VAL B  1 38  ? 129.613 107.912 88.272  1.00 37.54 ? 38  VAL F CB   1 
ATOM   3499  C CG1  . VAL B  1 38  ? 130.591 108.811 89.010  1.00 38.74 ? 38  VAL F CG1  1 
ATOM   3500  C CG2  . VAL B  1 38  ? 129.917 106.449 88.552  1.00 37.06 ? 38  VAL F CG2  1 
ATOM   3501  H H    . VAL B  1 38  ? 127.585 107.056 87.199  1.00 38.34 ? 38  VAL F H    1 
ATOM   3502  H HA   . VAL B  1 38  ? 128.051 108.010 89.607  1.00 37.58 ? 38  VAL F HA   1 
ATOM   3503  H HB   . VAL B  1 38  ? 129.724 108.066 87.320  1.00 37.75 ? 38  VAL F HB   1 
ATOM   3504  H HG11 . VAL B  1 38  ? 131.484 108.444 88.920  1.00 37.54 ? 38  VAL F HG11 1 
ATOM   3505  H HG12 . VAL B  1 38  ? 130.561 109.700 88.624  1.00 38.05 ? 38  VAL F HG12 1 
ATOM   3506  H HG13 . VAL B  1 38  ? 130.342 108.846 89.947  1.00 37.85 ? 38  VAL F HG13 1 
ATOM   3507  H HG21 . VAL B  1 38  ? 130.796 106.237 88.200  1.00 37.72 ? 38  VAL F HG21 1 
ATOM   3508  H HG22 . VAL B  1 38  ? 129.903 106.304 89.511  1.00 37.32 ? 38  VAL F HG22 1 
ATOM   3509  H HG23 . VAL B  1 38  ? 129.248 105.894 88.125  1.00 37.22 ? 38  VAL F HG23 1 
ATOM   3510  N N    . ALA B  1 39  ? 127.528 110.152 87.294  1.00 39.68 ? 39  ALA F N    1 
ATOM   3511  C CA   . ALA B  1 39  ? 127.332 111.562 86.995  1.00 36.25 ? 39  ALA F CA   1 
ATOM   3512  C C    . ALA B  1 39  ? 125.960 112.079 87.404  1.00 38.80 ? 39  ALA F C    1 
ATOM   3513  O O    . ALA B  1 39  ? 125.748 113.295 87.361  1.00 45.95 ? 39  ALA F O    1 
ATOM   3514  C CB   . ALA B  1 39  ? 127.539 111.813 85.501  1.00 42.20 ? 39  ALA F CB   1 
ATOM   3515  H H    . ALA B  1 39  ? 127.411 109.634 86.617  1.00 42.22 ? 39  ALA F H    1 
ATOM   3516  H HA   . ALA B  1 39  ? 127.998 112.077 87.477  1.00 41.72 ? 39  ALA F HA   1 
ATOM   3517  H HB1  . ALA B  1 39  ? 127.411 112.757 85.319  1.00 42.48 ? 39  ALA F HB1  1 
ATOM   3518  H HB2  . ALA B  1 39  ? 128.441 111.548 85.259  1.00 42.36 ? 39  ALA F HB2  1 
ATOM   3519  H HB3  . ALA B  1 39  ? 126.894 111.290 85.001  1.00 43.24 ? 39  ALA F HB3  1 
ATOM   3520  N N    . ILE B  1 40  ? 125.024 111.209 87.795  1.00 44.13 ? 40  ILE F N    1 
ATOM   3521  C CA   . ILE B  1 40  ? 123.675 111.622 88.165  1.00 42.70 ? 40  ILE F CA   1 
ATOM   3522  C C    . ILE B  1 40  ? 123.351 111.252 89.609  1.00 40.76 ? 40  ILE F C    1 
ATOM   3523  O O    . ILE B  1 40  ? 122.845 112.078 90.374  1.00 43.02 ? 40  ILE F O    1 
ATOM   3524  C CB   . ILE B  1 40  ? 122.619 111.032 87.203  1.00 45.24 ? 40  ILE F CB   1 
ATOM   3525  C CG1  . ILE B  1 40  ? 122.836 111.580 85.790  1.00 44.64 ? 40  ILE F CG1  1 
ATOM   3526  C CG2  . ILE B  1 40  ? 121.210 111.354 87.699  1.00 40.16 ? 40  ILE F CG2  1 
ATOM   3527  C CD1  . ILE B  1 40  ? 121.789 111.155 84.786  1.00 42.27 ? 40  ILE F CD1  1 
ATOM   3528  H H    . ILE B  1 40  ? 125.151 110.360 87.854  1.00 42.58 ? 40  ILE F H    1 
ATOM   3529  H HA   . ILE B  1 40  ? 123.618 112.588 88.097  1.00 42.38 ? 40  ILE F HA   1 
ATOM   3530  H HB   . ILE B  1 40  ? 122.724 110.068 87.182  1.00 43.48 ? 40  ILE F HB   1 
ATOM   3531  H HG12 . ILE B  1 40  ? 122.828 112.549 85.829  1.00 42.65 ? 40  ILE F HG12 1 
ATOM   3532  H HG13 . ILE B  1 40  ? 123.696 111.273 85.466  1.00 42.92 ? 40  ILE F HG13 1 
ATOM   3533  H HG21 . ILE B  1 40  ? 120.560 111.057 87.044  1.00 42.34 ? 40  ILE F HG21 1 
ATOM   3534  H HG22 . ILE B  1 40  ? 121.049 110.892 88.536  1.00 42.94 ? 40  ILE F HG22 1 
ATOM   3535  H HG23 . ILE B  1 40  ? 121.134 112.311 87.828  1.00 41.92 ? 40  ILE F HG23 1 
ATOM   3536  H HD11 . ILE B  1 40  ? 122.138 111.289 83.891  1.00 42.52 ? 40  ILE F HD11 1 
ATOM   3537  H HD12 . ILE B  1 40  ? 121.584 110.216 84.924  1.00 42.45 ? 40  ILE F HD12 1 
ATOM   3538  H HD13 . ILE B  1 40  ? 120.990 111.690 84.915  1.00 42.55 ? 40  ILE F HD13 1 
ATOM   3539  N N    . VAL B  1 41  ? 123.638 110.015 89.999  1.00 38.28 ? 41  VAL F N    1 
ATOM   3540  C CA   . VAL B  1 41  ? 123.146 109.461 91.254  1.00 36.46 ? 41  VAL F CA   1 
ATOM   3541  C C    . VAL B  1 41  ? 124.186 109.526 92.368  1.00 39.30 ? 41  VAL F C    1 
ATOM   3542  O O    . VAL B  1 41  ? 123.855 109.868 93.503  1.00 41.72 ? 41  VAL F O    1 
ATOM   3543  C CB   . VAL B  1 41  ? 122.680 108.007 91.025  1.00 37.77 ? 41  VAL F CB   1 
ATOM   3544  C CG1  . VAL B  1 41  ? 122.048 107.449 92.280  1.00 35.82 ? 41  VAL F CG1  1 
ATOM   3545  C CG2  . VAL B  1 41  ? 121.708 107.934 89.855  1.00 38.16 ? 41  VAL F CG2  1 
ATOM   3546  H H    . VAL B  1 41  ? 124.125 109.468 89.548  1.00 37.35 ? 41  VAL F H    1 
ATOM   3547  H HA   . VAL B  1 41  ? 122.376 109.976 91.542  1.00 36.02 ? 41  VAL F HA   1 
ATOM   3548  H HB   . VAL B  1 41  ? 123.450 107.458 90.808  1.00 36.01 ? 41  VAL F HB   1 
ATOM   3549  H HG11 . VAL B  1 41  ? 121.613 106.608 92.068  1.00 35.98 ? 41  VAL F HG11 1 
ATOM   3550  H HG12 . VAL B  1 41  ? 122.735 107.308 92.950  1.00 36.27 ? 41  VAL F HG12 1 
ATOM   3551  H HG13 . VAL B  1 41  ? 121.394 108.086 92.603  1.00 35.98 ? 41  VAL F HG13 1 
ATOM   3552  H HG21 . VAL B  1 41  ? 121.327 107.043 89.815  1.00 35.97 ? 41  VAL F HG21 1 
ATOM   3553  H HG22 . VAL B  1 41  ? 121.005 108.589 89.989  1.00 36.79 ? 41  VAL F HG22 1 
ATOM   3554  H HG23 . VAL B  1 41  ? 122.186 108.127 89.033  1.00 36.88 ? 41  VAL F HG23 1 
ATOM   3555  N N    . GLY B  1 42  ? 125.448 109.212 92.069  1.00 40.46 ? 42  GLY F N    1 
ATOM   3556  C CA   . GLY B  1 42  ? 126.419 108.976 93.126  1.00 40.36 ? 42  GLY F CA   1 
ATOM   3557  C C    . GLY B  1 42  ? 126.938 110.204 93.845  1.00 41.20 ? 42  GLY F C    1 
ATOM   3558  O O    . GLY B  1 42  ? 127.458 110.074 94.957  1.00 40.82 ? 42  GLY F O    1 
ATOM   3559  H H    . GLY B  1 42  ? 125.760 109.131 91.272  1.00 38.06 ? 42  GLY F H    1 
ATOM   3560  H HA2  . GLY B  1 42  ? 126.019 108.394 93.791  1.00 37.30 ? 42  GLY F HA2  1 
ATOM   3561  H HA3  . GLY B  1 42  ? 127.183 108.513 92.748  1.00 37.39 ? 42  GLY F HA3  1 
ATOM   3562  N N    . GLU B  1 43  ? 126.806 111.392 93.256  1.00 39.59 ? 43  GLU F N    1 
ATOM   3563  C CA   . GLU B  1 43  ? 127.437 112.562 93.858  1.00 38.12 ? 43  GLU F CA   1 
ATOM   3564  C C    . GLU B  1 43  ? 126.797 112.924 95.195  1.00 36.68 ? 43  GLU F C    1 
ATOM   3565  O O    . GLU B  1 43  ? 127.501 113.269 96.151  1.00 37.55 ? 43  GLU F O    1 
ATOM   3566  C CB   . GLU B  1 43  ? 127.370 113.744 92.892  1.00 39.58 ? 43  GLU F CB   1 
ATOM   3567  C CG   . GLU B  1 43  ? 128.137 114.972 93.355  1.00 45.39 ? 43  GLU F CG   1 
ATOM   3568  C CD   . GLU B  1 43  ? 129.638 114.758 93.342  1.00 45.96 ? 43  GLU F CD   1 
ATOM   3569  O OE1  . GLU B  1 43  ? 130.100 113.821 92.658  1.00 44.02 ? 43  GLU F OE1  1 
ATOM   3570  O OE2  . GLU B  1 43  ? 130.360 115.533 94.005  1.00 44.33 ? 43  GLU F OE2  1 
ATOM   3571  H H    . GLU B  1 43  ? 126.369 111.544 92.531  1.00 39.52 ? 43  GLU F H    1 
ATOM   3572  H HA   . GLU B  1 43  ? 128.373 112.364 94.021  1.00 39.44 ? 43  GLU F HA   1 
ATOM   3573  H HB2  . GLU B  1 43  ? 127.739 113.469 92.038  1.00 40.03 ? 43  GLU F HB2  1 
ATOM   3574  H HB3  . GLU B  1 43  ? 126.442 114.001 92.780  1.00 40.20 ? 43  GLU F HB3  1 
ATOM   3575  H HG2  . GLU B  1 43  ? 127.936 115.712 92.761  1.00 40.62 ? 43  GLU F HG2  1 
ATOM   3576  H HG3  . GLU B  1 43  ? 127.872 115.195 94.261  1.00 41.05 ? 43  GLU F HG3  1 
ATOM   3577  N N    . THR B  1 44  ? 125.467 112.851 95.285  1.00 38.32 ? 44  THR F N    1 
ATOM   3578  C CA   . THR B  1 44  ? 124.764 113.296 96.484  1.00 34.15 ? 44  THR F CA   1 
ATOM   3579  C C    . THR B  1 44  ? 124.803 112.283 97.621  1.00 32.19 ? 44  THR F C    1 
ATOM   3580  O O    . THR B  1 44  ? 124.563 112.662 98.770  1.00 33.27 ? 44  THR F O    1 
ATOM   3581  C CB   . THR B  1 44  ? 123.306 113.618 96.149  1.00 33.56 ? 44  THR F CB   1 
ATOM   3582  O OG1  . THR B  1 44  ? 123.239 114.271 94.878  1.00 34.84 ? 44  THR F OG1  1 
ATOM   3583  C CG2  . THR B  1 44  ? 122.698 114.517 97.214  1.00 34.98 ? 44  THR F CG2  1 
ATOM   3584  H H    . THR B  1 44  ? 124.953 112.548 94.665  1.00 35.33 ? 44  THR F H    1 
ATOM   3585  H HA   . THR B  1 44  ? 125.180 114.112 96.801  1.00 34.11 ? 44  THR F HA   1 
ATOM   3586  H HB   . THR B  1 44  ? 122.794 112.795 96.116  1.00 32.88 ? 44  THR F HB   1 
ATOM   3587  H HG1  . THR B  1 44  ? 122.443 114.466 94.697  1.00 34.06 ? 44  THR F HG1  1 
ATOM   3588  H HG21 . THR B  1 44  ? 121.800 114.776 96.955  1.00 34.11 ? 44  THR F HG21 1 
ATOM   3589  H HG22 . THR B  1 44  ? 122.659 114.050 98.063  1.00 33.01 ? 44  THR F HG22 1 
ATOM   3590  H HG23 . THR B  1 44  ? 123.237 115.317 97.319  1.00 34.11 ? 44  THR F HG23 1 
ATOM   3591  N N    . VAL B  1 45  ? 125.095 111.013 97.335  1.00 28.56 ? 45  VAL F N    1 
ATOM   3592  C CA   . VAL B  1 45  ? 125.093 109.998 98.386  1.00 20.28 ? 45  VAL F CA   1 
ATOM   3593  C C    . VAL B  1 45  ? 126.233 110.234 99.369  1.00 26.76 ? 45  VAL F C    1 
ATOM   3594  O O    . VAL B  1 45  ? 126.071 110.053 100.583 1.00 27.32 ? 45  VAL F O    1 
ATOM   3595  C CB   . VAL B  1 45  ? 125.165 108.592 97.761  1.00 26.25 ? 45  VAL F CB   1 
ATOM   3596  C CG1  . VAL B  1 45  ? 125.108 107.523 98.838  1.00 21.40 ? 45  VAL F CG1  1 
ATOM   3597  C CG2  . VAL B  1 45  ? 124.040 108.400 96.764  1.00 32.01 ? 45  VAL F CG2  1 
ATOM   3598  H H    . VAL B  1 45  ? 125.298 110.719 96.553  1.00 29.07 ? 45  VAL F H    1 
ATOM   3599  H HA   . VAL B  1 45  ? 124.260 110.060 98.877  1.00 26.32 ? 45  VAL F HA   1 
ATOM   3600  H HB   . VAL B  1 45  ? 126.007 108.498 97.288  1.00 27.03 ? 45  VAL F HB   1 
ATOM   3601  H HG11 . VAL B  1 45  ? 125.003 106.657 98.415  1.00 25.16 ? 45  VAL F HG11 1 
ATOM   3602  H HG12 . VAL B  1 45  ? 125.932 107.543 99.349  1.00 26.48 ? 45  VAL F HG12 1 
ATOM   3603  H HG13 . VAL B  1 45  ? 124.351 107.701 99.418  1.00 25.68 ? 45  VAL F HG13 1 
ATOM   3604  H HG21 . VAL B  1 45  ? 124.032 107.476 96.471  1.00 28.06 ? 45  VAL F HG21 1 
ATOM   3605  H HG22 . VAL B  1 45  ? 123.198 108.617 97.196  1.00 27.22 ? 45  VAL F HG22 1 
ATOM   3606  H HG23 . VAL B  1 45  ? 124.184 108.986 96.005  1.00 28.32 ? 45  VAL F HG23 1 
ATOM   3607  N N    . TYR B  1 46  ? 127.399 110.647 98.870  1.00 25.91 ? 46  TYR F N    1 
ATOM   3608  C CA   . TYR B  1 46  ? 128.601 110.820 99.676  1.00 19.01 ? 46  TYR F CA   1 
ATOM   3609  C C    . TYR B  1 46  ? 128.838 112.278 100.050 1.00 23.42 ? 46  TYR F C    1 
ATOM   3610  O O    . TYR B  1 46  ? 129.987 112.718 100.150 1.00 31.14 ? 46  TYR F O    1 
ATOM   3611  C CB   . TYR B  1 46  ? 129.817 110.254 98.941  1.00 15.77 ? 46  TYR F CB   1 
ATOM   3612  C CG   . TYR B  1 46  ? 129.716 108.779 98.620  1.00 22.64 ? 46  TYR F CG   1 
ATOM   3613  C CD1  . TYR B  1 46  ? 129.104 108.336 97.458  1.00 22.50 ? 46  TYR F CD1  1 
ATOM   3614  C CD2  . TYR B  1 46  ? 130.247 107.829 99.481  1.00 20.77 ? 46  TYR F CD2  1 
ATOM   3615  C CE1  . TYR B  1 46  ? 129.013 106.990 97.167  1.00 20.42 ? 46  TYR F CE1  1 
ATOM   3616  C CE2  . TYR B  1 46  ? 130.162 106.481 99.198  1.00 19.34 ? 46  TYR F CE2  1 
ATOM   3617  C CZ   . TYR B  1 46  ? 129.546 106.069 98.039  1.00 24.58 ? 46  TYR F CZ   1 
ATOM   3618  O OH   . TYR B  1 46  ? 129.464 104.727 97.756  1.00 31.41 ? 46  TYR F OH   1 
ATOM   3619  H H    . TYR B  1 46  ? 127.518 110.835 98.039  1.00 27.03 ? 46  TYR F H    1 
ATOM   3620  H HA   . TYR B  1 46  ? 128.498 110.319 100.500 1.00 24.91 ? 46  TYR F HA   1 
ATOM   3621  H HB2  . TYR B  1 46  ? 129.925 110.731 98.104  1.00 24.26 ? 46  TYR F HB2  1 
ATOM   3622  H HB3  . TYR B  1 46  ? 130.603 110.381 99.494  1.00 23.60 ? 46  TYR F HB3  1 
ATOM   3623  H HD1  . TYR B  1 46  ? 128.740 108.956 96.868  1.00 25.92 ? 46  TYR F HD1  1 
ATOM   3624  H HD2  . TYR B  1 46  ? 130.663 108.106 100.266 1.00 23.25 ? 46  TYR F HD2  1 
ATOM   3625  H HE1  . TYR B  1 46  ? 128.598 106.707 96.385  1.00 24.49 ? 46  TYR F HE1  1 
ATOM   3626  H HE2  . TYR B  1 46  ? 130.523 105.857 99.785  1.00 23.70 ? 46  TYR F HE2  1 
ATOM   3627  H HH   . TYR B  1 46  ? 129.844 104.284 98.360  1.00 24.65 ? 46  TYR F HH   1 
ATOM   3628  N N    . ASP B  1 47  ? 127.767 113.031 100.281 1.00 24.96 ? 47  ASP F N    1 
ATOM   3629  C CA   . ASP B  1 47  ? 127.840 114.465 100.533 1.00 19.75 ? 47  ASP F CA   1 
ATOM   3630  C C    . ASP B  1 47  ? 128.057 114.787 102.009 1.00 25.07 ? 47  ASP F C    1 
ATOM   3631  O O    . ASP B  1 47  ? 128.779 115.733 102.336 1.00 30.22 ? 47  ASP F O    1 
ATOM   3632  C CB   . ASP B  1 47  ? 126.560 115.138 100.038 1.00 15.41 ? 47  ASP F CB   1 
ATOM   3633  C CG   . ASP B  1 47  ? 126.640 116.643 100.087 1.00 27.36 ? 47  ASP F CG   1 
ATOM   3634  O OD1  . ASP B  1 47  ? 127.433 117.222 99.317  1.00 33.94 ? 47  ASP F OD1  1 
ATOM   3635  O OD2  . ASP B  1 47  ? 125.913 117.248 100.901 1.00 29.82 ? 47  ASP F OD2  1 
ATOM   3636  H H    . ASP B  1 47  ? 126.963 112.725 100.298 1.00 25.21 ? 47  ASP F H    1 
ATOM   3637  H HA   . ASP B  1 47  ? 128.586 114.833 100.035 1.00 22.97 ? 47  ASP F HA   1 
ATOM   3638  H HB2  . ASP B  1 47  ? 126.400 114.878 99.117  1.00 23.54 ? 47  ASP F HB2  1 
ATOM   3639  H HB3  . ASP B  1 47  ? 125.818 114.859 100.596 1.00 23.19 ? 47  ASP F HB3  1 
ATOM   3640  N N    . ASP B  1 48  ? 127.444 114.021 102.905 1.00 19.95 ? 48  ASP F N    1 
ATOM   3641  C CA   . ASP B  1 48  ? 127.518 114.245 104.343 1.00 13.23 ? 48  ASP F CA   1 
ATOM   3642  C C    . ASP B  1 48  ? 128.258 113.105 105.035 1.00 20.22 ? 48  ASP F C    1 
ATOM   3643  O O    . ASP B  1 48  ? 127.899 112.683 106.135 1.00 20.60 ? 48  ASP F O    1 
ATOM   3644  C CB   . ASP B  1 48  ? 126.118 114.404 104.928 1.00 14.33 ? 48  ASP F CB   1 
ATOM   3645  C CG   . ASP B  1 48  ? 125.213 113.226 104.601 1.00 20.27 ? 48  ASP F CG   1 
ATOM   3646  O OD1  . ASP B  1 48  ? 125.458 112.557 103.578 1.00 19.07 ? 48  ASP F OD1  1 
ATOM   3647  O OD2  . ASP B  1 48  ? 124.258 112.970 105.360 1.00 30.83 ? 48  ASP F OD2  1 
ATOM   3648  H H    . ASP B  1 48  ? 126.963 113.340 102.693 1.00 20.62 ? 48  ASP F H    1 
ATOM   3649  H HA   . ASP B  1 48  ? 128.006 115.065 104.514 1.00 18.19 ? 48  ASP F HA   1 
ATOM   3650  H HB2  . ASP B  1 48  ? 126.184 114.476 105.893 1.00 17.61 ? 48  ASP F HB2  1 
ATOM   3651  H HB3  . ASP B  1 48  ? 125.713 115.206 104.562 1.00 19.22 ? 48  ASP F HB3  1 
ATOM   3652  N N    . GLU B  1 49  ? 129.331 112.623 104.407 1.00 16.22 ? 49  GLU F N    1 
ATOM   3653  C CA   . GLU B  1 49  ? 130.045 111.469 104.944 1.00 10.30 ? 49  GLU F CA   1 
ATOM   3654  C C    . GLU B  1 49  ? 130.800 111.822 106.219 1.00 10.26 ? 49  GLU F C    1 
ATOM   3655  O O    . GLU B  1 49  ? 130.819 111.032 107.167 1.00 22.51 ? 49  GLU F O    1 
ATOM   3656  C CB   . GLU B  1 49  ? 131.009 110.906 103.897 1.00 15.91 ? 49  GLU F CB   1 
ATOM   3657  C CG   . GLU B  1 49  ? 131.851 111.947 103.162 1.00 20.35 ? 49  GLU F CG   1 
ATOM   3658  C CD   . GLU B  1 49  ? 132.755 111.337 102.112 1.00 26.33 ? 49  GLU F CD   1 
ATOM   3659  O OE1  . GLU B  1 49  ? 132.897 110.096 102.093 1.00 30.96 ? 49  GLU F OE1  1 
ATOM   3660  O OE2  . GLU B  1 49  ? 133.318 112.097 101.298 1.00 20.90 ? 49  GLU F OE2  1 
ATOM   3661  H H    . GLU B  1 49  ? 129.649 112.944 103.678 1.00 17.71 ? 49  GLU F H    1 
ATOM   3662  H HA   . GLU B  1 49  ? 129.401 110.777 105.162 1.00 16.58 ? 49  GLU F HA   1 
ATOM   3663  H HB2  . GLU B  1 49  ? 131.620 110.295 104.339 1.00 16.54 ? 49  GLU F HB2  1 
ATOM   3664  H HB3  . GLU B  1 49  ? 130.493 110.425 103.232 1.00 17.31 ? 49  GLU F HB3  1 
ATOM   3665  H HG2  . GLU B  1 49  ? 131.271 112.575 102.708 1.00 18.15 ? 49  GLU F HG2  1 
ATOM   3666  H HG3  . GLU B  1 49  ? 132.409 112.414 103.804 1.00 17.57 ? 49  GLU F HG3  1 
ATOM   3667  N N    . GLN B  1 50  ? 131.423 112.998 106.269 1.00 14.59 ? 50  GLN F N    1 
ATOM   3668  C CA   . GLN B  1 50  ? 132.157 113.408 107.458 1.00 15.61 ? 50  GLN F CA   1 
ATOM   3669  C C    . GLN B  1 50  ? 131.320 114.243 108.419 1.00 13.29 ? 50  GLN F C    1 
ATOM   3670  O O    . GLN B  1 50  ? 131.613 114.258 109.618 1.00 18.54 ? 50  GLN F O    1 
ATOM   3671  C CB   . GLN B  1 50  ? 133.410 114.191 107.053 1.00 8.89  ? 50  GLN F CB   1 
ATOM   3672  C CG   . GLN B  1 50  ? 134.407 114.375 108.179 1.00 7.53  ? 50  GLN F CG   1 
ATOM   3673  C CD   . GLN B  1 50  ? 135.681 115.056 107.727 1.00 18.86 ? 50  GLN F CD   1 
ATOM   3674  O OE1  . GLN B  1 50  ? 135.786 115.513 106.591 1.00 21.96 ? 50  GLN F OE1  1 
ATOM   3675  N NE2  . GLN B  1 50  ? 136.657 115.127 108.618 1.00 19.28 ? 50  GLN F NE2  1 
ATOM   3676  H H    . GLN B  1 50  ? 131.435 113.571 105.628 1.00 17.01 ? 50  GLN F H    1 
ATOM   3677  H HA   . GLN B  1 50  ? 132.449 112.616 107.935 1.00 17.05 ? 50  GLN F HA   1 
ATOM   3678  H HB2  . GLN B  1 50  ? 133.857 113.716 106.336 1.00 16.03 ? 50  GLN F HB2  1 
ATOM   3679  H HB3  . GLN B  1 50  ? 133.142 115.072 106.747 1.00 15.44 ? 50  GLN F HB3  1 
ATOM   3680  H HG2  . GLN B  1 50  ? 134.004 114.924 108.870 1.00 16.59 ? 50  GLN F HG2  1 
ATOM   3681  H HG3  . GLN B  1 50  ? 134.642 113.505 108.538 1.00 15.84 ? 50  GLN F HG3  1 
ATOM   3682  H HE21 . GLN B  1 50  ? 136.548 114.796 109.405 1.00 16.53 ? 50  GLN F HE21 1 
ATOM   3683  H HE22 . GLN B  1 50  ? 137.402 115.505 108.411 1.00 16.89 ? 50  GLN F HE22 1 
ATOM   3684  N N    . THR B  1 51  ? 130.281 114.922 107.930 1.00 13.40 ? 51  THR F N    1 
ATOM   3685  C CA   . THR B  1 51  ? 129.409 115.684 108.820 1.00 12.06 ? 51  THR F CA   1 
ATOM   3686  C C    . THR B  1 51  ? 128.562 114.765 109.692 1.00 12.28 ? 51  THR F C    1 
ATOM   3687  O O    . THR B  1 51  ? 128.316 115.071 110.864 1.00 17.96 ? 51  THR F O    1 
ATOM   3688  C CB   . THR B  1 51  ? 128.518 116.626 108.012 1.00 19.33 ? 51  THR F CB   1 
ATOM   3689  O OG1  . THR B  1 51  ? 129.328 117.453 107.172 1.00 15.47 ? 51  THR F OG1  1 
ATOM   3690  C CG2  . THR B  1 51  ? 127.700 117.506 108.938 1.00 21.84 ? 51  THR F CG2  1 
ATOM   3691  H H    . THR B  1 51  ? 130.063 114.958 107.099 1.00 16.67 ? 51  THR F H    1 
ATOM   3692  H HA   . THR B  1 51  ? 129.959 116.227 109.406 1.00 14.96 ? 51  THR F HA   1 
ATOM   3693  H HB   . THR B  1 51  ? 127.909 116.106 107.465 1.00 16.43 ? 51  THR F HB   1 
ATOM   3694  H HG1  . THR B  1 51  ? 128.844 117.991 106.744 1.00 15.27 ? 51  THR F HG1  1 
ATOM   3695  H HG21 . THR B  1 51  ? 127.271 118.212 108.430 1.00 17.75 ? 51  THR F HG21 1 
ATOM   3696  H HG22 . THR B  1 51  ? 127.017 116.979 109.383 1.00 16.56 ? 51  THR F HG22 1 
ATOM   3697  H HG23 . THR B  1 51  ? 128.276 117.906 109.608 1.00 16.14 ? 51  THR F HG23 1 
ATOM   3698  N N    . MET B  1 52  ? 128.093 113.645 109.138 1.00 9.80  ? 52  MET F N    1 
ATOM   3699  C CA   . MET B  1 52  ? 127.252 112.702 109.865 1.00 8.22  ? 52  MET F CA   1 
ATOM   3700  C C    . MET B  1 52  ? 128.044 111.498 110.364 1.00 10.62 ? 52  MET F C    1 
ATOM   3701  O O    . MET B  1 52  ? 127.474 110.425 110.581 1.00 9.22  ? 52  MET F O    1 
ATOM   3702  C CB   . MET B  1 52  ? 126.089 112.243 108.985 1.00 13.61 ? 52  MET F CB   1 
ATOM   3703  C CG   . MET B  1 52  ? 125.038 113.303 108.724 1.00 12.90 ? 52  MET F CG   1 
ATOM   3704  S SD   . MET B  1 52  ? 124.077 113.689 110.199 1.00 20.30 ? 52  MET F SD   1 
ATOM   3705  C CE   . MET B  1 52  ? 122.914 114.878 109.547 1.00 15.74 ? 52  MET F CE   1 
ATOM   3706  H H    . MET B  1 52  ? 128.253 113.408 108.327 1.00 14.84 ? 52  MET F H    1 
ATOM   3707  H HA   . MET B  1 52  ? 126.873 113.157 110.633 1.00 14.28 ? 52  MET F HA   1 
ATOM   3708  H HB2  . MET B  1 52  ? 126.443 111.964 108.126 1.00 15.92 ? 52  MET F HB2  1 
ATOM   3709  H HB3  . MET B  1 52  ? 125.648 111.494 109.416 1.00 14.61 ? 52  MET F HB3  1 
ATOM   3710  H HG2  . MET B  1 52  ? 125.475 114.117 108.428 1.00 15.07 ? 52  MET F HG2  1 
ATOM   3711  H HG3  . MET B  1 52  ? 124.428 112.985 108.041 1.00 14.93 ? 52  MET F HG3  1 
ATOM   3712  H HE1  . MET B  1 52  ? 122.318 115.159 110.259 1.00 14.60 ? 52  MET F HE1  1 
ATOM   3713  H HE2  . MET B  1 52  ? 123.403 115.643 109.204 1.00 16.29 ? 52  MET F HE2  1 
ATOM   3714  H HE3  . MET B  1 52  ? 122.404 114.463 108.833 1.00 15.43 ? 52  MET F HE3  1 
ATOM   3715  N N    . PHE B  1 53  ? 129.349 111.662 110.552 1.00 13.08 ? 53  PHE F N    1 
ATOM   3716  C CA   . PHE B  1 53  ? 130.207 110.644 111.143 1.00 8.84  ? 53  PHE F CA   1 
ATOM   3717  C C    . PHE B  1 53  ? 130.494 111.068 112.576 1.00 13.16 ? 53  PHE F C    1 
ATOM   3718  O O    . PHE B  1 53  ? 130.974 112.182 112.808 1.00 21.79 ? 53  PHE F O    1 
ATOM   3719  C CB   . PHE B  1 53  ? 131.504 110.500 110.344 1.00 7.60  ? 53  PHE F CB   1 
ATOM   3720  C CG   . PHE B  1 53  ? 132.386 109.370 110.803 1.00 7.82  ? 53  PHE F CG   1 
ATOM   3721  C CD1  . PHE B  1 53  ? 132.224 108.095 110.289 1.00 0.74  ? 53  PHE F CD1  1 
ATOM   3722  C CD2  . PHE B  1 53  ? 133.376 109.586 111.747 1.00 16.29 ? 53  PHE F CD2  1 
ATOM   3723  C CE1  . PHE B  1 53  ? 133.035 107.061 110.706 1.00 1.28  ? 53  PHE F CE1  1 
ATOM   3724  C CE2  . PHE B  1 53  ? 134.185 108.553 112.167 1.00 14.43 ? 53  PHE F CE2  1 
ATOM   3725  C CZ   . PHE B  1 53  ? 134.016 107.291 111.647 1.00 9.49  ? 53  PHE F CZ   1 
ATOM   3726  H H    . PHE B  1 53  ? 129.773 112.379 110.341 1.00 15.58 ? 53  PHE F H    1 
ATOM   3727  H HA   . PHE B  1 53  ? 129.749 109.789 111.153 1.00 12.57 ? 53  PHE F HA   1 
ATOM   3728  H HB2  . PHE B  1 53  ? 131.280 110.339 109.414 1.00 13.24 ? 53  PHE F HB2  1 
ATOM   3729  H HB3  . PHE B  1 53  ? 132.012 111.323 110.422 1.00 12.31 ? 53  PHE F HB3  1 
ATOM   3730  H HD1  . PHE B  1 53  ? 131.566 107.934 109.653 1.00 12.76 ? 53  PHE F HD1  1 
ATOM   3731  H HD2  . PHE B  1 53  ? 133.497 110.437 112.101 1.00 13.37 ? 53  PHE F HD2  1 
ATOM   3732  H HE1  . PHE B  1 53  ? 132.918 106.208 110.354 1.00 12.31 ? 53  PHE F HE1  1 
ATOM   3733  H HE2  . PHE B  1 53  ? 134.846 108.709 112.802 1.00 12.49 ? 53  PHE F HE2  1 
ATOM   3734  H HZ   . PHE B  1 53  ? 134.561 106.594 111.931 1.00 12.56 ? 53  PHE F HZ   1 
ATOM   3735  N N    . VAL B  1 54  ? 130.198 110.195 113.533 1.00 8.76  ? 54  VAL F N    1 
ATOM   3736  C CA   . VAL B  1 54  ? 130.292 110.542 114.944 1.00 8.70  ? 54  VAL F CA   1 
ATOM   3737  C C    . VAL B  1 54  ? 131.009 109.429 115.691 1.00 4.68  ? 54  VAL F C    1 
ATOM   3738  O O    . VAL B  1 54  ? 130.970 108.260 115.297 1.00 9.91  ? 54  VAL F O    1 
ATOM   3739  C CB   . VAL B  1 54  ? 128.892 110.808 115.550 1.00 14.07 ? 54  VAL F CB   1 
ATOM   3740  C CG1  . VAL B  1 54  ? 128.111 109.513 115.712 1.00 16.80 ? 54  VAL F CG1  1 
ATOM   3741  C CG2  . VAL B  1 54  ? 129.009 111.529 116.877 1.00 15.57 ? 54  VAL F CG2  1 
ATOM   3742  H H    . VAL B  1 54  ? 129.936 109.388 113.388 1.00 12.52 ? 54  VAL F H    1 
ATOM   3743  H HA   . VAL B  1 54  ? 130.819 111.350 115.039 1.00 11.91 ? 54  VAL F HA   1 
ATOM   3744  H HB   . VAL B  1 54  ? 128.394 111.381 114.946 1.00 12.77 ? 54  VAL F HB   1 
ATOM   3745  H HG11 . VAL B  1 54  ? 127.175 109.725 115.849 1.00 13.58 ? 54  VAL F HG11 1 
ATOM   3746  H HG12 . VAL B  1 54  ? 128.216 108.981 114.907 1.00 14.25 ? 54  VAL F HG12 1 
ATOM   3747  H HG13 . VAL B  1 54  ? 128.457 109.028 116.477 1.00 14.31 ? 54  VAL F HG13 1 
ATOM   3748  H HG21 . VAL B  1 54  ? 128.119 111.753 117.193 1.00 13.19 ? 54  VAL F HG21 1 
ATOM   3749  H HG22 . VAL B  1 54  ? 129.449 110.948 117.517 1.00 14.50 ? 54  VAL F HG22 1 
ATOM   3750  H HG23 . VAL B  1 54  ? 129.529 112.338 116.752 1.00 13.94 ? 54  VAL F HG23 1 
ATOM   3751  N N    . CYS B  1 55  ? 131.668 109.804 116.784 1.00 4.41  ? 55  CYS F N    1 
ATOM   3752  C CA   . CYS B  1 55  ? 132.350 108.871 117.665 1.00 6.18  ? 55  CYS F CA   1 
ATOM   3753  C C    . CYS B  1 55  ? 131.980 109.203 119.103 1.00 10.51 ? 55  CYS F C    1 
ATOM   3754  O O    . CYS B  1 55  ? 131.589 110.327 119.420 1.00 10.23 ? 55  CYS F O    1 
ATOM   3755  C CB   . CYS B  1 55  ? 133.880 108.917 117.483 1.00 9.60  ? 55  CYS F CB   1 
ATOM   3756  S SG   . CYS B  1 55  ? 134.472 108.517 115.812 1.00 31.90 ? 55  CYS F SG   1 
ATOM   3757  H H    . CYS B  1 55  ? 131.734 110.622 117.039 1.00 12.88 ? 55  CYS F H    1 
ATOM   3758  H HA   . CYS B  1 55  ? 132.048 107.968 117.475 1.00 12.30 ? 55  CYS F HA   1 
ATOM   3759  H HB2  . CYS B  1 55  ? 134.188 109.811 117.696 1.00 10.83 ? 55  CYS F HB2  1 
ATOM   3760  H HB3  . CYS B  1 55  ? 134.281 108.280 118.096 1.00 10.96 ? 55  CYS F HB3  1 
ATOM   3761  N N    . ASN B  1 56  ? 132.120 108.211 119.976 1.00 11.05 ? 56  ASN F N    1 
ATOM   3762  C CA   . ASN B  1 56  ? 131.710 108.330 121.374 1.00 7.20  ? 56  ASN F CA   1 
ATOM   3763  C C    . ASN B  1 56  ? 132.945 108.691 122.195 1.00 6.67  ? 56  ASN F C    1 
ATOM   3764  O O    . ASN B  1 56  ? 133.639 107.824 122.722 1.00 17.01 ? 56  ASN F O    1 
ATOM   3765  C CB   . ASN B  1 56  ? 131.067 107.033 121.853 1.00 11.96 ? 56  ASN F CB   1 
ATOM   3766  C CG   . ASN B  1 56  ? 130.344 107.188 123.173 1.00 14.08 ? 56  ASN F CG   1 
ATOM   3767  O OD1  . ASN B  1 56  ? 130.692 108.040 123.985 1.00 15.19 ? 56  ASN F OD1  1 
ATOM   3768  N ND2  . ASN B  1 56  ? 129.336 106.358 123.397 1.00 15.48 ? 56  ASN F ND2  1 
ATOM   3769  H H    . ASN B  1 56  ? 132.458 107.444 119.783 1.00 11.49 ? 56  ASN F H    1 
ATOM   3770  H HA   . ASN B  1 56  ? 131.061 109.045 121.462 1.00 11.85 ? 56  ASN F HA   1 
ATOM   3771  H HB2  . ASN B  1 56  ? 130.422 106.738 121.191 1.00 11.20 ? 56  ASN F HB2  1 
ATOM   3772  H HB3  . ASN B  1 56  ? 131.756 106.360 121.966 1.00 11.50 ? 56  ASN F HB3  1 
ATOM   3773  H HD21 . ASN B  1 56  ? 128.895 106.409 124.134 1.00 12.29 ? 56  ASN F HD21 1 
ATOM   3774  H HD22 . ASN B  1 56  ? 129.120 105.772 122.806 1.00 12.14 ? 56  ASN F HD22 1 
ATOM   3775  N N    . THR B  1 57  ? 133.222 109.988 122.291 1.00 13.02 ? 57  THR F N    1 
ATOM   3776  C CA   . THR B  1 57  ? 134.398 110.470 123.003 1.00 10.44 ? 57  THR F CA   1 
ATOM   3777  C C    . THR B  1 57  ? 134.234 111.960 123.271 1.00 5.17  ? 57  THR F C    1 
ATOM   3778  O O    . THR B  1 57  ? 133.327 112.610 122.750 1.00 12.84 ? 57  THR F O    1 
ATOM   3779  C CB   . THR B  1 57  ? 135.680 110.194 122.208 1.00 9.10  ? 57  THR F CB   1 
ATOM   3780  O OG1  . THR B  1 57  ? 136.821 110.590 122.976 1.00 14.33 ? 57  THR F OG1  1 
ATOM   3781  C CG2  . THR B  1 57  ? 135.675 110.957 120.891 1.00 7.50  ? 57  THR F CG2  1 
ATOM   3782  H H    . THR B  1 57  ? 132.740 110.613 121.948 1.00 11.84 ? 57  THR F H    1 
ATOM   3783  H HA   . THR B  1 57  ? 134.464 110.013 123.856 1.00 11.29 ? 57  THR F HA   1 
ATOM   3784  H HB   . THR B  1 57  ? 135.738 109.247 122.011 1.00 9.59  ? 57  THR F HB   1 
ATOM   3785  H HG1  . THR B  1 57  ? 137.526 110.432 122.548 1.00 10.41 ? 57  THR F HG1  1 
ATOM   3786  H HG21 . THR B  1 57  ? 136.404 110.650 120.329 1.00 10.98 ? 57  THR F HG21 1 
ATOM   3787  H HG22 . THR B  1 57  ? 134.837 110.812 120.426 1.00 11.23 ? 57  THR F HG22 1 
ATOM   3788  H HG23 . THR B  1 57  ? 135.784 111.906 121.054 1.00 10.27 ? 57  THR F HG23 1 
ATOM   3789  N N    . LEU B  1 58  ? 135.142 112.493 124.094 1.00 13.11 ? 58  LEU F N    1 
ATOM   3790  C CA   . LEU B  1 58  ? 135.233 113.926 124.358 1.00 10.79 ? 58  LEU F CA   1 
ATOM   3791  C C    . LEU B  1 58  ? 136.564 114.510 123.902 1.00 7.78  ? 58  LEU F C    1 
ATOM   3792  O O    . LEU B  1 58  ? 136.862 115.665 124.221 1.00 18.47 ? 58  LEU F O    1 
ATOM   3793  C CB   . LEU B  1 58  ? 135.033 114.220 125.848 1.00 7.48  ? 58  LEU F CB   1 
ATOM   3794  C CG   . LEU B  1 58  ? 133.609 114.314 126.398 1.00 15.44 ? 58  LEU F CG   1 
ATOM   3795  C CD1  . LEU B  1 58  ? 133.652 114.615 127.884 1.00 9.78  ? 58  LEU F CD1  1 
ATOM   3796  C CD2  . LEU B  1 58  ? 132.795 115.371 125.671 1.00 15.32 ? 58  LEU F CD2  1 
ATOM   3797  H H    . LEU B  1 58  ? 135.728 112.031 124.518 1.00 11.70 ? 58  LEU F H    1 
ATOM   3798  H HA   . LEU B  1 58  ? 134.532 114.379 123.866 1.00 10.25 ? 58  LEU F HA   1 
ATOM   3799  H HB2  . LEU B  1 58  ? 135.476 113.519 126.351 1.00 11.19 ? 58  LEU F HB2  1 
ATOM   3800  H HB3  . LEU B  1 58  ? 135.462 115.066 126.047 1.00 9.77  ? 58  LEU F HB3  1 
ATOM   3801  H HG   . LEU B  1 58  ? 133.167 113.458 126.278 1.00 12.27 ? 58  LEU F HG   1 
ATOM   3802  H HD11 . LEU B  1 58  ? 132.744 114.686 128.217 1.00 11.36 ? 58  LEU F HD11 1 
ATOM   3803  H HD12 . LEU B  1 58  ? 134.116 113.896 128.338 1.00 10.54 ? 58  LEU F HD12 1 
ATOM   3804  H HD13 . LEU B  1 58  ? 134.122 115.453 128.023 1.00 10.30 ? 58  LEU F HD13 1 
ATOM   3805  H HD21 . LEU B  1 58  ? 131.972 115.525 126.160 1.00 11.31 ? 58  LEU F HD21 1 
ATOM   3806  H HD22 . LEU B  1 58  ? 133.311 116.191 125.625 1.00 12.10 ? 58  LEU F HD22 1 
ATOM   3807  H HD23 . LEU B  1 58  ? 132.594 115.055 124.776 1.00 11.51 ? 58  LEU F HD23 1 
ATOM   3808  N N    . GLN B  1 59  ? 137.373 113.746 123.176 1.00 10.38 ? 59  GLN F N    1 
ATOM   3809  C CA   . GLN B  1 59  ? 138.717 114.170 122.811 1.00 4.70  ? 59  GLN F CA   1 
ATOM   3810  C C    . GLN B  1 59  ? 138.677 114.996 121.532 1.00 11.82 ? 59  GLN F C    1 
ATOM   3811  O O    . GLN B  1 59  ? 138.166 114.508 120.515 1.00 16.69 ? 59  GLN F O    1 
ATOM   3812  C CB   . GLN B  1 59  ? 139.616 112.961 122.614 1.00 8.24  ? 59  GLN F CB   1 
ATOM   3813  C CG   . GLN B  1 59  ? 141.060 113.295 122.297 1.00 10.73 ? 59  GLN F CG   1 
ATOM   3814  C CD   . GLN B  1 59  ? 141.810 113.840 123.484 1.00 10.73 ? 59  GLN F CD   1 
ATOM   3815  O OE1  . GLN B  1 59  ? 141.456 113.577 124.630 1.00 17.42 ? 59  GLN F OE1  1 
ATOM   3816  N NE2  . GLN B  1 59  ? 142.847 114.619 123.217 1.00 19.39 ? 59  GLN F NE2  1 
ATOM   3817  H H    . GLN B  1 59  ? 137.163 112.968 122.875 1.00 11.88 ? 59  GLN F H    1 
ATOM   3818  H HA   . GLN B  1 59  ? 139.087 114.702 123.531 1.00 10.89 ? 59  GLN F HA   1 
ATOM   3819  H HB2  . GLN B  1 59  ? 139.607 112.432 123.427 1.00 12.12 ? 59  GLN F HB2  1 
ATOM   3820  H HB3  . GLN B  1 59  ? 139.269 112.432 121.878 1.00 11.22 ? 59  GLN F HB3  1 
ATOM   3821  H HG2  . GLN B  1 59  ? 141.511 112.486 122.007 1.00 12.18 ? 59  GLN F HG2  1 
ATOM   3822  H HG3  . GLN B  1 59  ? 141.092 113.959 121.591 1.00 12.90 ? 59  GLN F HG3  1 
ATOM   3823  H HE21 . GLN B  1 59  ? 143.063 114.783 122.401 1.00 12.98 ? 59  GLN F HE21 1 
ATOM   3824  H HE22 . GLN B  1 59  ? 143.306 114.956 123.860 1.00 12.88 ? 59  GLN F HE22 1 
ATOM   3825  N N    . PRO B  1 60  ? 139.183 116.230 121.527 1.00 16.68 ? 60  PRO F N    1 
ATOM   3826  C CA   . PRO B  1 60  ? 139.253 116.980 120.267 1.00 8.42  ? 60  PRO F CA   1 
ATOM   3827  C C    . PRO B  1 60  ? 140.210 116.320 119.286 1.00 0.00  ? 60  PRO F C    1 
ATOM   3828  O O    . PRO B  1 60  ? 141.292 115.860 119.659 1.00 3.53  ? 60  PRO F O    1 
ATOM   3829  C CB   . PRO B  1 60  ? 139.757 118.362 120.702 1.00 16.34 ? 60  PRO F CB   1 
ATOM   3830  C CG   . PRO B  1 60  ? 139.458 118.447 122.151 1.00 3.98  ? 60  PRO F CG   1 
ATOM   3831  C CD   . PRO B  1 60  ? 139.593 117.058 122.674 1.00 9.94  ? 60  PRO F CD   1 
ATOM   3832  H HA   . PRO B  1 60  ? 138.374 117.061 119.866 1.00 11.70 ? 60  PRO F HA   1 
ATOM   3833  H HB2  . PRO B  1 60  ? 140.712 118.426 120.545 1.00 13.25 ? 60  PRO F HB2  1 
ATOM   3834  H HB3  . PRO B  1 60  ? 139.281 119.051 120.212 1.00 14.05 ? 60  PRO F HB3  1 
ATOM   3835  H HG2  . PRO B  1 60  ? 140.097 119.036 122.582 1.00 10.93 ? 60  PRO F HG2  1 
ATOM   3836  H HG3  . PRO B  1 60  ? 138.552 118.773 122.278 1.00 11.69 ? 60  PRO F HG3  1 
ATOM   3837  H HD2  . PRO B  1 60  ? 140.514 116.876 122.915 1.00 12.11 ? 60  PRO F HD2  1 
ATOM   3838  H HD3  . PRO B  1 60  ? 138.993 116.923 123.424 1.00 11.68 ? 60  PRO F HD3  1 
ATOM   3839  N N    . GLY B  1 61  ? 139.812 116.295 118.017 1.00 7.23  ? 61  GLY F N    1 
ATOM   3840  C CA   . GLY B  1 61  ? 140.636 115.748 116.963 1.00 6.95  ? 61  GLY F CA   1 
ATOM   3841  C C    . GLY B  1 61  ? 140.515 114.254 116.734 1.00 4.46  ? 61  GLY F C    1 
ATOM   3842  O O    . GLY B  1 61  ? 141.158 113.741 115.812 1.00 8.78  ? 61  GLY F O    1 
ATOM   3843  H H    . GLY B  1 61  ? 139.054 116.596 117.744 1.00 11.83 ? 61  GLY F H    1 
ATOM   3844  H HA2  . GLY B  1 61  ? 140.412 116.191 116.131 1.00 12.43 ? 61  GLY F HA2  1 
ATOM   3845  H HA3  . GLY B  1 61  ? 141.566 115.942 117.163 1.00 12.37 ? 61  GLY F HA3  1 
ATOM   3846  N N    . CYS B  1 62  ? 139.726 113.536 117.538 1.00 14.05 ? 62  CYS F N    1 
ATOM   3847  C CA   . CYS B  1 62  ? 139.594 112.093 117.351 1.00 12.71 ? 62  CYS F CA   1 
ATOM   3848  C C    . CYS B  1 62  ? 138.660 111.738 116.199 1.00 5.85  ? 62  CYS F C    1 
ATOM   3849  O O    . CYS B  1 62  ? 138.872 110.721 115.525 1.00 16.16 ? 62  CYS F O    1 
ATOM   3850  C CB   . CYS B  1 62  ? 139.103 111.443 118.648 1.00 8.18  ? 62  CYS F CB   1 
ATOM   3851  S SG   . CYS B  1 62  ? 138.910 109.634 118.596 1.00 34.54 ? 62  CYS F SG   1 
ATOM   3852  H H    . CYS B  1 62  ? 139.262 113.856 118.188 1.00 12.90 ? 62  CYS F H    1 
ATOM   3853  H HA   . CYS B  1 62  ? 140.468 111.723 117.147 1.00 13.52 ? 62  CYS F HA   1 
ATOM   3854  H HB2  . CYS B  1 62  ? 139.737 111.646 119.352 1.00 10.75 ? 62  CYS F HB2  1 
ATOM   3855  H HB3  . CYS B  1 62  ? 138.238 111.821 118.872 1.00 12.36 ? 62  CYS F HB3  1 
ATOM   3856  N N    . ASN B  1 63  ? 137.660 112.581 115.925 1.00 3.36  ? 63  ASN F N    1 
ATOM   3857  C CA   . ASN B  1 63  ? 136.787 112.343 114.781 1.00 2.36  ? 63  ASN F CA   1 
ATOM   3858  C C    . ASN B  1 63  ? 137.558 112.403 113.470 1.00 5.85  ? 63  ASN F C    1 
ATOM   3859  O O    . ASN B  1 63  ? 137.372 111.549 112.595 1.00 10.55 ? 63  ASN F O    1 
ATOM   3860  C CB   . ASN B  1 63  ? 135.649 113.363 114.767 1.00 11.54 ? 63  ASN F CB   1 
ATOM   3861  C CG   . ASN B  1 63  ? 134.632 113.128 115.865 1.00 16.77 ? 63  ASN F CG   1 
ATOM   3862  O OD1  . ASN B  1 63  ? 133.559 112.581 115.626 1.00 0.89  ? 63  ASN F OD1  1 
ATOM   3863  N ND2  . ASN B  1 63  ? 134.966 113.544 117.079 1.00 28.83 ? 63  ASN F ND2  1 
ATOM   3864  H H    . ASN B  1 63  ? 137.472 113.286 116.379 1.00 12.50 ? 63  ASN F H    1 
ATOM   3865  H HA   . ASN B  1 63  ? 136.398 111.457 114.861 1.00 12.92 ? 63  ASN F HA   1 
ATOM   3866  H HB2  . ASN B  1 63  ? 136.020 114.252 114.886 1.00 13.34 ? 63  ASN F HB2  1 
ATOM   3867  H HB3  . ASN B  1 63  ? 135.188 113.309 113.915 1.00 12.76 ? 63  ASN F HB3  1 
ATOM   3868  H HD21 . ASN B  1 63  ? 134.424 113.432 117.736 1.00 14.65 ? 63  ASN F HD21 1 
ATOM   3869  H HD22 . ASN B  1 63  ? 135.728 113.920 117.209 1.00 14.46 ? 63  ASN F HD22 1 
ATOM   3870  N N    . GLN B  1 64  ? 138.437 113.399 113.317 1.00 11.62 ? 64  GLN F N    1 
ATOM   3871  C CA   . GLN B  1 64  ? 139.213 113.513 112.087 1.00 3.45  ? 64  GLN F CA   1 
ATOM   3872  C C    . GLN B  1 64  ? 140.137 112.318 111.901 1.00 6.13  ? 64  GLN F C    1 
ATOM   3873  O O    . GLN B  1 64  ? 140.220 111.750 110.803 1.00 19.79 ? 64  GLN F O    1 
ATOM   3874  C CB   . GLN B  1 64  ? 140.035 114.805 112.101 1.00 14.32 ? 64  GLN F CB   1 
ATOM   3875  C CG   . GLN B  1 64  ? 139.243 116.088 111.903 1.00 8.10  ? 64  GLN F CG   1 
ATOM   3876  C CD   . GLN B  1 64  ? 138.545 116.561 113.168 1.00 16.20 ? 64  GLN F CD   1 
ATOM   3877  O OE1  . GLN B  1 64  ? 138.671 115.951 114.227 1.00 23.22 ? 64  GLN F OE1  1 
ATOM   3878  N NE2  . GLN B  1 64  ? 137.807 117.657 113.059 1.00 15.18 ? 64  GLN F NE2  1 
ATOM   3879  H H    . GLN B  1 64  ? 138.598 114.007 113.902 1.00 14.13 ? 64  GLN F H    1 
ATOM   3880  H HA   . GLN B  1 64  ? 138.609 113.547 111.330 1.00 13.79 ? 64  GLN F HA   1 
ATOM   3881  H HB2  . GLN B  1 64  ? 140.490 114.872 112.955 1.00 14.24 ? 64  GLN F HB2  1 
ATOM   3882  H HB3  . GLN B  1 64  ? 140.691 114.758 111.388 1.00 15.27 ? 64  GLN F HB3  1 
ATOM   3883  H HG2  . GLN B  1 64  ? 139.848 116.790 111.616 1.00 13.06 ? 64  GLN F HG2  1 
ATOM   3884  H HG3  . GLN B  1 64  ? 138.565 115.937 111.225 1.00 14.15 ? 64  GLN F HG3  1 
ATOM   3885  H HE21 . GLN B  1 64  ? 137.742 118.058 112.301 1.00 16.08 ? 64  GLN F HE21 1 
ATOM   3886  H HE22 . GLN B  1 64  ? 137.392 117.966 113.746 1.00 14.45 ? 64  GLN F HE22 1 
ATOM   3887  N N    . ALA B  1 65  ? 140.794 111.882 112.978 1.00 6.95  ? 65  ALA F N    1 
ATOM   3888  C CA   . ALA B  1 65  ? 141.717 110.758 112.877 1.00 9.30  ? 65  ALA F CA   1 
ATOM   3889  C C    . ALA B  1 65  ? 140.985 109.470 112.529 1.00 10.31 ? 65  ALA F C    1 
ATOM   3890  O O    . ALA B  1 65  ? 141.436 108.707 111.665 1.00 14.97 ? 65  ALA F O    1 
ATOM   3891  C CB   . ALA B  1 65  ? 142.486 110.601 114.187 1.00 4.00  ? 65  ALA F CB   1 
ATOM   3892  H H    . ALA B  1 65  ? 140.722 112.219 113.766 1.00 13.12 ? 65  ALA F H    1 
ATOM   3893  H HA   . ALA B  1 65  ? 142.358 110.940 112.173 1.00 13.98 ? 65  ALA F HA   1 
ATOM   3894  H HB1  . ALA B  1 65  ? 143.095 109.849 114.105 1.00 12.66 ? 65  ALA F HB1  1 
ATOM   3895  H HB2  . ALA B  1 65  ? 142.985 111.414 114.358 1.00 13.35 ? 65  ALA F HB2  1 
ATOM   3896  H HB3  . ALA B  1 65  ? 141.856 110.441 114.906 1.00 10.23 ? 65  ALA F HB3  1 
ATOM   3897  N N    . CYS B  1 66  ? 139.829 109.228 113.147 1.00 17.65 ? 66  CYS F N    1 
ATOM   3898  C CA   . CYS B  1 66  ? 139.167 107.954 112.908 1.00 11.61 ? 66  CYS F CA   1 
ATOM   3899  C C    . CYS B  1 66  ? 138.421 107.950 111.583 1.00 9.95  ? 66  CYS F C    1 
ATOM   3900  O O    . CYS B  1 66  ? 138.324 106.897 110.936 1.00 19.68 ? 66  CYS F O    1 
ATOM   3901  C CB   . CYS B  1 66  ? 138.223 107.639 114.066 1.00 6.78  ? 66  CYS F CB   1 
ATOM   3902  S SG   . CYS B  1 66  ? 139.097 107.381 115.625 1.00 17.64 ? 66  CYS F SG   1 
ATOM   3903  H H    . CYS B  1 66  ? 139.423 109.762 113.686 1.00 15.24 ? 66  CYS F H    1 
ATOM   3904  H HA   . CYS B  1 66  ? 139.838 107.254 112.873 1.00 14.93 ? 66  CYS F HA   1 
ATOM   3905  H HB2  . CYS B  1 66  ? 137.614 108.384 114.186 1.00 12.44 ? 66  CYS F HB2  1 
ATOM   3906  H HB3  . CYS B  1 66  ? 137.726 106.832 113.861 1.00 13.93 ? 66  CYS F HB3  1 
ATOM   3907  N N    . TYR B  1 67  ? 137.986 109.118 111.106 1.00 1.33  ? 67  TYR F N    1 
ATOM   3908  C CA   . TYR B  1 67  ? 137.379 109.162 109.786 1.00 8.35  ? 67  TYR F CA   1 
ATOM   3909  C C    . TYR B  1 67  ? 138.439 108.969 108.713 1.00 17.70 ? 67  TYR F C    1 
ATOM   3910  O O    . TYR B  1 67  ? 138.190 108.305 107.700 1.00 12.89 ? 67  TYR F O    1 
ATOM   3911  C CB   . TYR B  1 67  ? 136.638 110.483 109.577 1.00 1.77  ? 67  TYR F CB   1 
ATOM   3912  C CG   . TYR B  1 67  ? 136.081 110.610 108.183 1.00 12.11 ? 67  TYR F CG   1 
ATOM   3913  C CD1  . TYR B  1 67  ? 134.867 110.029 107.850 1.00 10.51 ? 67  TYR F CD1  1 
ATOM   3914  C CD2  . TYR B  1 67  ? 136.785 111.269 107.189 1.00 10.70 ? 67  TYR F CD2  1 
ATOM   3915  C CE1  . TYR B  1 67  ? 134.360 110.121 106.576 1.00 4.94  ? 67  TYR F CE1  1 
ATOM   3916  C CE2  . TYR B  1 67  ? 136.287 111.363 105.912 1.00 8.13  ? 67  TYR F CE2  1 
ATOM   3917  C CZ   . TYR B  1 67  ? 135.075 110.785 105.611 1.00 13.47 ? 67  TYR F CZ   1 
ATOM   3918  O OH   . TYR B  1 67  ? 134.574 110.880 104.339 1.00 20.11 ? 67  TYR F OH   1 
ATOM   3919  H H    . TYR B  1 67  ? 138.029 109.872 111.515 1.00 12.86 ? 67  TYR F H    1 
ATOM   3920  H HA   . TYR B  1 67  ? 136.737 108.440 109.708 1.00 13.27 ? 67  TYR F HA   1 
ATOM   3921  H HB2  . TYR B  1 67  ? 135.899 110.535 110.203 1.00 10.99 ? 67  TYR F HB2  1 
ATOM   3922  H HB3  . TYR B  1 67  ? 137.251 111.219 109.726 1.00 12.19 ? 67  TYR F HB3  1 
ATOM   3923  H HD1  . TYR B  1 67  ? 134.381 109.577 108.503 1.00 12.16 ? 67  TYR F HD1  1 
ATOM   3924  H HD2  . TYR B  1 67  ? 137.607 111.658 107.388 1.00 13.85 ? 67  TYR F HD2  1 
ATOM   3925  H HE1  . TYR B  1 67  ? 133.541 109.733 106.367 1.00 11.90 ? 67  TYR F HE1  1 
ATOM   3926  H HE2  . TYR B  1 67  ? 136.767 111.814 105.254 1.00 13.48 ? 67  TYR F HE2  1 
ATOM   3927  H HH   . TYR B  1 67  ? 135.139 111.246 103.836 1.00 14.90 ? 67  TYR F HH   1 
ATOM   3928  N N    . ASP B  1 68  ? 139.630 109.544 108.912 1.00 16.10 ? 68  ASP F N    1 
ATOM   3929  C CA   . ASP B  1 68  ? 140.680 109.376 107.916 1.00 7.44  ? 68  ASP F CA   1 
ATOM   3930  C C    . ASP B  1 68  ? 141.219 107.953 107.932 1.00 9.55  ? 68  ASP F C    1 
ATOM   3931  O O    . ASP B  1 68  ? 141.685 107.457 106.901 1.00 10.96 ? 68  ASP F O    1 
ATOM   3932  C CB   . ASP B  1 68  ? 141.807 110.377 108.167 1.00 13.81 ? 68  ASP F CB   1 
ATOM   3933  C CG   . ASP B  1 68  ? 142.833 110.387 107.057 1.00 17.43 ? 68  ASP F CG   1 
ATOM   3934  O OD1  . ASP B  1 68  ? 142.467 110.742 105.920 1.00 11.04 ? 68  ASP F OD1  1 
ATOM   3935  O OD2  . ASP B  1 68  ? 144.002 110.038 107.318 1.00 20.37 ? 68  ASP F OD2  1 
ATOM   3936  H H    . ASP B  1 68  ? 139.846 110.020 109.593 1.00 14.32 ? 68  ASP F H    1 
ATOM   3937  H HA   . ASP B  1 68  ? 140.311 109.548 107.035 1.00 13.48 ? 68  ASP F HA   1 
ATOM   3938  H HB2  . ASP B  1 68  ? 141.429 111.268 108.233 1.00 15.36 ? 68  ASP F HB2  1 
ATOM   3939  H HB3  . ASP B  1 68  ? 142.260 110.146 108.993 1.00 14.60 ? 68  ASP F HB3  1 
ATOM   3940  N N    . ARG B  1 69  ? 141.167 107.283 109.085 1.00 18.67 ? 69  ARG F N    1 
ATOM   3941  C CA   . ARG B  1 69  ? 141.628 105.903 109.149 1.00 11.52 ? 69  ARG F CA   1 
ATOM   3942  C C    . ARG B  1 69  ? 140.611 104.927 108.570 1.00 12.19 ? 69  ARG F C    1 
ATOM   3943  O O    . ARG B  1 69  ? 141.001 103.887 108.031 1.00 13.61 ? 69  ARG F O    1 
ATOM   3944  C CB   . ARG B  1 69  ? 141.949 105.520 110.593 1.00 9.76  ? 69  ARG F CB   1 
ATOM   3945  C CG   . ARG B  1 69  ? 142.734 104.222 110.736 1.00 12.47 ? 69  ARG F CG   1 
ATOM   3946  C CD   . ARG B  1 69  ? 144.116 104.320 110.111 1.00 15.82 ? 69  ARG F CD   1 
ATOM   3947  N NE   . ARG B  1 69  ? 144.866 103.077 110.235 1.00 22.57 ? 69  ARG F NE   1 
ATOM   3948  C CZ   . ARG B  1 69  ? 146.114 102.910 109.821 1.00 24.59 ? 69  ARG F CZ   1 
ATOM   3949  N NH1  . ARG B  1 69  ? 146.792 103.894 109.251 1.00 21.96 ? 69  ARG F NH1  1 
ATOM   3950  N NH2  . ARG B  1 69  ? 146.702 101.729 109.988 1.00 23.37 ? 69  ARG F NH2  1 
ATOM   3951  H H    . ARG B  1 69  ? 140.872 107.600 109.827 1.00 16.00 ? 69  ARG F H    1 
ATOM   3952  H HA   . ARG B  1 69  ? 142.440 105.829 108.625 1.00 15.47 ? 69  ARG F HA   1 
ATOM   3953  H HB2  . ARG B  1 69  ? 142.475 106.229 110.994 1.00 15.05 ? 69  ARG F HB2  1 
ATOM   3954  H HB3  . ARG B  1 69  ? 141.117 105.416 111.080 1.00 14.38 ? 69  ARG F HB3  1 
ATOM   3955  H HG2  . ARG B  1 69  ? 142.844 104.019 111.678 1.00 16.75 ? 69  ARG F HG2  1 
ATOM   3956  H HG3  . ARG B  1 69  ? 142.252 103.506 110.295 1.00 14.90 ? 69  ARG F HG3  1 
ATOM   3957  H HD2  . ARG B  1 69  ? 144.032 104.519 109.166 1.00 15.58 ? 69  ARG F HD2  1 
ATOM   3958  H HD3  . ARG B  1 69  ? 144.618 105.021 110.557 1.00 16.63 ? 69  ARG F HD3  1 
ATOM   3959  H HE   . ARG B  1 69  ? 144.482 102.415 110.628 1.00 16.15 ? 69  ARG F HE   1 
ATOM   3960  H HH11 . ARG B  1 69  ? 146.423 104.663 109.137 1.00 16.21 ? 69  ARG F HH11 1 
ATOM   3961  H HH12 . ARG B  1 69  ? 147.601 103.763 108.990 1.00 16.45 ? 69  ARG F HH12 1 
ATOM   3962  H HH21 . ARG B  1 69  ? 146.270 101.083 110.358 1.00 16.20 ? 69  ARG F HH21 1 
ATOM   3963  H HH22 . ARG B  1 69  ? 147.511 101.609 109.724 1.00 16.41 ? 69  ARG F HH22 1 
ATOM   3964  N N    . ALA B  1 70  ? 139.314 105.240 108.657 1.00 23.14 ? 70  ALA F N    1 
ATOM   3965  C CA   . ALA B  1 70  ? 138.307 104.298 108.178 1.00 1.60  ? 70  ALA F CA   1 
ATOM   3966  C C    . ALA B  1 70  ? 138.052 104.420 106.680 1.00 14.92 ? 70  ALA F C    1 
ATOM   3967  O O    . ALA B  1 70  ? 137.725 103.417 106.035 1.00 14.18 ? 70  ALA F O    1 
ATOM   3968  C CB   . ALA B  1 70  ? 136.999 104.504 108.939 1.00 5.54  ? 70  ALA F CB   1 
ATOM   3969  H H    . ALA B  1 70  ? 139.001 105.973 108.979 1.00 18.25 ? 70  ALA F H    1 
ATOM   3970  H HA   . ALA B  1 70  ? 138.613 103.395 108.355 1.00 15.44 ? 70  ALA F HA   1 
ATOM   3971  H HB1  . ALA B  1 70  ? 136.340 103.874 108.610 1.00 16.32 ? 70  ALA F HB1  1 
ATOM   3972  H HB2  . ALA B  1 70  ? 137.159 104.353 109.884 1.00 15.83 ? 70  ALA F HB2  1 
ATOM   3973  H HB3  . ALA B  1 70  ? 136.691 105.413 108.796 1.00 15.90 ? 70  ALA F HB3  1 
ATOM   3974  N N    . PHE B  1 71  ? 138.185 105.616 106.107 1.00 21.43 ? 71  PHE F N    1 
ATOM   3975  C CA   . PHE B  1 71  ? 137.933 105.854 104.683 1.00 19.56 ? 71  PHE F CA   1 
ATOM   3976  C C    . PHE B  1 71  ? 139.103 106.617 104.076 1.00 16.52 ? 71  PHE F C    1 
ATOM   3977  O O    . PHE B  1 71  ? 139.020 107.833 103.861 1.00 22.26 ? 71  PHE F O    1 
ATOM   3978  C CB   . PHE B  1 71  ? 136.614 106.598 104.482 1.00 11.46 ? 71  PHE F CB   1 
ATOM   3979  C CG   . PHE B  1 71  ? 135.444 105.921 105.127 1.00 10.53 ? 71  PHE F CG   1 
ATOM   3980  C CD1  . PHE B  1 71  ? 134.879 104.797 104.549 1.00 15.77 ? 71  PHE F CD1  1 
ATOM   3981  C CD2  . PHE B  1 71  ? 134.923 106.390 106.318 1.00 12.96 ? 71  PHE F CD2  1 
ATOM   3982  C CE1  . PHE B  1 71  ? 133.810 104.161 105.140 1.00 13.59 ? 71  PHE F CE1  1 
ATOM   3983  C CE2  . PHE B  1 71  ? 133.854 105.755 106.916 1.00 9.38  ? 71  PHE F CE2  1 
ATOM   3984  C CZ   . PHE B  1 71  ? 133.296 104.640 106.324 1.00 14.25 ? 71  PHE F CZ   1 
ATOM   3985  H H    . PHE B  1 71  ? 138.425 106.324 106.532 1.00 16.88 ? 71  PHE F H    1 
ATOM   3986  H HA   . PHE B  1 71  ? 137.862 105.002 104.227 1.00 17.20 ? 71  PHE F HA   1 
ATOM   3987  H HB2  . PHE B  1 71  ? 136.692 107.486 104.865 1.00 16.03 ? 71  PHE F HB2  1 
ATOM   3988  H HB3  . PHE B  1 71  ? 136.432 106.665 103.531 1.00 17.14 ? 71  PHE F HB3  1 
ATOM   3989  H HD1  . PHE B  1 71  ? 135.223 104.469 103.749 1.00 16.58 ? 71  PHE F HD1  1 
ATOM   3990  H HD2  . PHE B  1 71  ? 135.296 107.141 106.721 1.00 15.12 ? 71  PHE F HD2  1 
ATOM   3991  H HE1  . PHE B  1 71  ? 133.436 103.409 104.740 1.00 16.21 ? 71  PHE F HE1  1 
ATOM   3992  H HE2  . PHE B  1 71  ? 133.507 106.080 107.715 1.00 15.61 ? 71  PHE F HE2  1 
ATOM   3993  H HZ   . PHE B  1 71  ? 132.575 104.212 106.726 1.00 17.57 ? 71  PHE F HZ   1 
ATOM   3994  N N    . PRO B  1 72  ? 140.216 105.934 103.788 1.00 13.84 ? 72  PRO F N    1 
ATOM   3995  C CA   . PRO B  1 72  ? 141.382 106.650 103.242 1.00 12.35 ? 72  PRO F CA   1 
ATOM   3996  C C    . PRO B  1 72  ? 141.097 107.374 101.939 1.00 19.19 ? 72  PRO F C    1 
ATOM   3997  O O    . PRO B  1 72  ? 141.611 108.478 101.723 1.00 16.78 ? 72  PRO F O    1 
ATOM   3998  C CB   . PRO B  1 72  ? 142.415 105.529 103.049 1.00 16.78 ? 72  PRO F CB   1 
ATOM   3999  C CG   . PRO B  1 72  ? 141.941 104.404 103.895 1.00 17.51 ? 72  PRO F CG   1 
ATOM   4000  C CD   . PRO B  1 72  ? 140.458 104.486 103.878 1.00 13.66 ? 72  PRO F CD   1 
ATOM   4001  H HA   . PRO B  1 72  ? 141.719 107.286 103.893 1.00 14.99 ? 72  PRO F HA   1 
ATOM   4002  H HB2  . PRO B  1 72  ? 142.441 105.268 102.115 1.00 18.49 ? 72  PRO F HB2  1 
ATOM   4003  H HB3  . PRO B  1 72  ? 143.288 105.836 103.344 1.00 17.22 ? 72  PRO F HB3  1 
ATOM   4004  H HG2  . PRO B  1 72  ? 142.240 103.562 103.515 1.00 17.39 ? 72  PRO F HG2  1 
ATOM   4005  H HG3  . PRO B  1 72  ? 142.279 104.509 104.799 1.00 18.11 ? 72  PRO F HG3  1 
ATOM   4006  H HD2  . PRO B  1 72  ? 140.102 104.032 103.098 1.00 16.23 ? 72  PRO F HD2  1 
ATOM   4007  H HD3  . PRO B  1 72  ? 140.090 104.129 104.701 1.00 16.94 ? 72  PRO F HD3  1 
ATOM   4008  N N    . ILE B  1 73  ? 140.289 106.784 101.065 1.00 20.62 ? 73  ILE F N    1 
ATOM   4009  C CA   . ILE B  1 73  ? 139.877 107.403 99.812  1.00 11.48 ? 73  ILE F CA   1 
ATOM   4010  C C    . ILE B  1 73  ? 138.393 107.127 99.635  1.00 21.51 ? 73  ILE F C    1 
ATOM   4011  O O    . ILE B  1 73  ? 137.929 106.004 99.860  1.00 36.00 ? 73  ILE F O    1 
ATOM   4012  C CB   . ILE B  1 73  ? 140.685 106.861 98.613  1.00 28.96 ? 73  ILE F CB   1 
ATOM   4013  C CG1  . ILE B  1 73  ? 142.176 107.149 98.802  1.00 28.19 ? 73  ILE F CG1  1 
ATOM   4014  C CG2  . ILE B  1 73  ? 140.201 107.486 97.306  1.00 26.43 ? 73  ILE F CG2  1 
ATOM   4015  C CD1  . ILE B  1 73  ? 143.052 106.654 97.671  1.00 23.53 ? 73  ILE F CD1  1 
ATOM   4016  H H    . ILE B  1 73  ? 139.956 105.999 101.181 1.00 20.70 ? 73  ILE F H    1 
ATOM   4017  H HA   . ILE B  1 73  ? 140.007 108.363 99.865  1.00 18.65 ? 73  ILE F HA   1 
ATOM   4018  H HB   . ILE B  1 73  ? 140.559 105.900 98.563  1.00 21.00 ? 73  ILE F HB   1 
ATOM   4019  H HG12 . ILE B  1 73  ? 142.301 108.108 98.875  1.00 21.36 ? 73  ILE F HG12 1 
ATOM   4020  H HG13 . ILE B  1 73  ? 142.477 106.715 99.616  1.00 20.24 ? 73  ILE F HG13 1 
ATOM   4021  H HG21 . ILE B  1 73  ? 140.677 107.085 96.563  1.00 20.69 ? 73  ILE F HG21 1 
ATOM   4022  H HG22 . ILE B  1 73  ? 139.251 107.326 97.202  1.00 21.93 ? 73  ILE F HG22 1 
ATOM   4023  H HG23 . ILE B  1 73  ? 140.374 108.441 97.331  1.00 20.66 ? 73  ILE F HG23 1 
ATOM   4024  H HD11 . ILE B  1 73  ? 143.980 106.716 97.944  1.00 21.75 ? 73  ILE F HD11 1 
ATOM   4025  H HD12 . ILE B  1 73  ? 142.824 105.732 97.475  1.00 20.02 ? 73  ILE F HD12 1 
ATOM   4026  H HD13 . ILE B  1 73  ? 142.900 107.206 96.888  1.00 20.79 ? 73  ILE F HD13 1 
ATOM   4027  N N    . SER B  1 74  ? 137.646 108.146 99.225  1.00 25.75 ? 74  SER F N    1 
ATOM   4028  C CA   . SER B  1 74  ? 136.214 107.988 99.032  1.00 11.03 ? 74  SER F CA   1 
ATOM   4029  C C    . SER B  1 74  ? 135.930 107.089 97.835  1.00 23.31 ? 74  SER F C    1 
ATOM   4030  O O    . SER B  1 74  ? 136.717 107.011 96.888  1.00 31.58 ? 74  SER F O    1 
ATOM   4031  C CB   . SER B  1 74  ? 135.553 109.351 98.836  1.00 25.22 ? 74  SER F CB   1 
ATOM   4032  O OG   . SER B  1 74  ? 134.148 109.226 98.723  1.00 33.82 ? 74  SER F OG   1 
ATOM   4033  H H    . SER B  1 74  ? 137.944 108.935 99.053  1.00 22.40 ? 74  SER F H    1 
ATOM   4034  H HA   . SER B  1 74  ? 135.828 107.574 99.820  1.00 20.31 ? 74  SER F HA   1 
ATOM   4035  H HB2  . SER B  1 74  ? 135.758 109.913 99.600  1.00 23.18 ? 74  SER F HB2  1 
ATOM   4036  H HB3  . SER B  1 74  ? 135.900 109.756 98.026  1.00 21.64 ? 74  SER F HB3  1 
ATOM   4037  H HG   . SER B  1 74  ? 133.831 108.890 99.425  1.00 23.15 ? 74  SER F HG   1 
ATOM   4038  N N    . HIS B  1 75  ? 134.790 106.396 97.888  1.00 24.44 ? 75  HIS F N    1 
ATOM   4039  C CA   . HIS B  1 75  ? 134.423 105.495 96.800  1.00 19.90 ? 75  HIS F CA   1 
ATOM   4040  C C    . HIS B  1 75  ? 134.207 106.270 95.508  1.00 23.94 ? 75  HIS F C    1 
ATOM   4041  O O    . HIS B  1 75  ? 134.625 105.835 94.426  1.00 25.51 ? 75  HIS F O    1 
ATOM   4042  C CB   . HIS B  1 75  ? 133.144 104.739 97.156  1.00 28.87 ? 75  HIS F CB   1 
ATOM   4043  C CG   . HIS B  1 75  ? 133.289 103.782 98.297  1.00 21.78 ? 75  HIS F CG   1 
ATOM   4044  N ND1  . HIS B  1 75  ? 133.991 104.084 99.441  1.00 27.75 ? 75  HIS F ND1  1 
ATOM   4045  C CD2  . HIS B  1 75  ? 132.793 102.536 98.481  1.00 23.85 ? 75  HIS F CD2  1 
ATOM   4046  C CE1  . HIS B  1 75  ? 133.935 103.062 100.275 1.00 27.48 ? 75  HIS F CE1  1 
ATOM   4047  N NE2  . HIS B  1 75  ? 133.215 102.109 99.716  1.00 22.68 ? 75  HIS F NE2  1 
ATOM   4048  H H    . HIS B  1 75  ? 134.222 106.431 98.533  1.00 24.52 ? 75  HIS F H    1 
ATOM   4049  H HA   . HIS B  1 75  ? 135.133 104.850 96.658  1.00 24.17 ? 75  HIS F HA   1 
ATOM   4050  H HB2  . HIS B  1 75  ? 132.458 105.381 97.398  1.00 26.04 ? 75  HIS F HB2  1 
ATOM   4051  H HB3  . HIS B  1 75  ? 132.857 104.231 96.382  1.00 27.61 ? 75  HIS F HB3  1 
ATOM   4052  H HD2  . HIS B  1 75  ? 132.270 102.056 97.880  1.00 25.69 ? 75  HIS F HD2  1 
ATOM   4053  H HE1  . HIS B  1 75  ? 134.337 103.021 101.113 1.00 27.43 ? 75  HIS F HE1  1 
ATOM   4054  H HE2  . HIS B  1 75  ? 133.038 101.344 100.067 1.00 26.32 ? 75  HIS F HE2  1 
ATOM   4055  N N    . ILE B  1 76  ? 133.565 107.434 95.611  1.00 27.25 ? 76  ILE F N    1 
ATOM   4056  C CA   . ILE B  1 76  ? 133.140 108.173 94.430  1.00 24.07 ? 76  ILE F CA   1 
ATOM   4057  C C    . ILE B  1 76  ? 134.346 108.711 93.666  1.00 24.91 ? 76  ILE F C    1 
ATOM   4058  O O    . ILE B  1 76  ? 134.363 108.718 92.428  1.00 30.10 ? 76  ILE F O    1 
ATOM   4059  C CB   . ILE B  1 76  ? 132.163 109.290 94.853  1.00 25.39 ? 76  ILE F CB   1 
ATOM   4060  C CG1  . ILE B  1 76  ? 131.534 109.967 93.635  1.00 29.93 ? 76  ILE F CG1  1 
ATOM   4061  C CG2  . ILE B  1 76  ? 132.863 110.317 95.732  1.00 28.84 ? 76  ILE F CG2  1 
ATOM   4062  C CD1  . ILE B  1 76  ? 130.644 109.052 92.824  1.00 31.88 ? 76  ILE F CD1  1 
ATOM   4063  H H    . ILE B  1 76  ? 133.364 107.812 96.356  1.00 27.27 ? 76  ILE F H    1 
ATOM   4064  H HA   . ILE B  1 76  ? 132.667 107.566 93.841  1.00 27.36 ? 76  ILE F HA   1 
ATOM   4065  H HB   . ILE B  1 76  ? 131.451 108.884 95.371  1.00 27.43 ? 76  ILE F HB   1 
ATOM   4066  H HG12 . ILE B  1 76  ? 130.994 110.713 93.938  1.00 29.42 ? 76  ILE F HG12 1 
ATOM   4067  H HG13 . ILE B  1 76  ? 132.240 110.289 93.052  1.00 28.74 ? 76  ILE F HG13 1 
ATOM   4068  H HG21 . ILE B  1 76  ? 132.205 110.950 96.061  1.00 27.77 ? 76  ILE F HG21 1 
ATOM   4069  H HG22 . ILE B  1 76  ? 133.285 109.865 96.478  1.00 27.74 ? 76  ILE F HG22 1 
ATOM   4070  H HG23 . ILE B  1 76  ? 133.533 110.782 95.206  1.00 29.29 ? 76  ILE F HG23 1 
ATOM   4071  H HD11 . ILE B  1 76  ? 130.138 109.587 92.191  1.00 30.24 ? 76  ILE F HD11 1 
ATOM   4072  H HD12 . ILE B  1 76  ? 131.194 108.412 92.349  1.00 29.50 ? 76  ILE F HD12 1 
ATOM   4073  H HD13 . ILE B  1 76  ? 130.037 108.591 93.424  1.00 28.95 ? 76  ILE F HD13 1 
ATOM   4074  N N    . ARG B  1 77  ? 135.398 109.115 94.380  1.00 22.60 ? 77  ARG F N    1 
ATOM   4075  C CA   . ARG B  1 77  ? 136.573 109.644 93.699  1.00 26.18 ? 77  ARG F CA   1 
ATOM   4076  C C    . ARG B  1 77  ? 137.389 108.531 93.056  1.00 30.46 ? 77  ARG F C    1 
ATOM   4077  O O    . ARG B  1 77  ? 137.948 108.720 91.968  1.00 24.57 ? 77  ARG F O    1 
ATOM   4078  C CB   . ARG B  1 77  ? 137.430 110.446 94.679  1.00 26.37 ? 77  ARG F CB   1 
ATOM   4079  C CG   . ARG B  1 77  ? 136.887 111.847 94.941  1.00 27.31 ? 77  ARG F CG   1 
ATOM   4080  C CD   . ARG B  1 77  ? 137.681 112.590 95.996  1.00 27.28 ? 77  ARG F CD   1 
ATOM   4081  N NE   . ARG B  1 77  ? 137.216 112.333 97.354  1.00 28.78 ? 77  ARG F NE   1 
ATOM   4082  C CZ   . ARG B  1 77  ? 136.216 112.974 97.945  1.00 27.19 ? 77  ARG F CZ   1 
ATOM   4083  N NH1  . ARG B  1 77  ? 135.520 113.904 97.315  1.00 32.25 ? 77  ARG F NH1  1 
ATOM   4084  N NH2  . ARG B  1 77  ? 135.911 112.677 99.204  1.00 24.85 ? 77  ARG F NH2  1 
ATOM   4085  H H    . ARG B  1 77  ? 135.453 109.094 95.238  1.00 25.91 ? 77  ARG F H    1 
ATOM   4086  H HA   . ARG B  1 77  ? 136.284 110.245 92.995  1.00 26.62 ? 77  ARG F HA   1 
ATOM   4087  H HB2  . ARG B  1 77  ? 137.462 109.973 95.526  1.00 25.53 ? 77  ARG F HB2  1 
ATOM   4088  H HB3  . ARG B  1 77  ? 138.324 110.534 94.316  1.00 26.26 ? 77  ARG F HB3  1 
ATOM   4089  H HG2  . ARG B  1 77  ? 136.916 112.359 94.121  1.00 26.61 ? 77  ARG F HG2  1 
ATOM   4090  H HG3  . ARG B  1 77  ? 135.971 111.775 95.254  1.00 26.62 ? 77  ARG F HG3  1 
ATOM   4091  H HD2  . ARG B  1 77  ? 138.609 112.311 95.940  1.00 26.91 ? 77  ARG F HD2  1 
ATOM   4092  H HD3  . ARG B  1 77  ? 137.614 113.543 95.828  1.00 26.16 ? 77  ARG F HD3  1 
ATOM   4093  H HE   . ARG B  1 77  ? 137.634 111.736 97.812  1.00 26.37 ? 77  ARG F HE   1 
ATOM   4094  H HH11 . ARG B  1 77  ? 135.707 114.108 96.500  1.00 27.35 ? 77  ARG F HH11 1 
ATOM   4095  H HH12 . ARG B  1 77  ? 134.877 114.305 97.719  1.00 26.87 ? 77  ARG F HH12 1 
ATOM   4096  H HH21 . ARG B  1 77  ? 136.358 112.073 99.623  1.00 25.55 ? 77  ARG F HH21 1 
ATOM   4097  H HH22 . ARG B  1 77  ? 135.265 113.085 99.597  1.00 25.85 ? 77  ARG F HH22 1 
ATOM   4098  N N    . TYR B  1 78  ? 137.430 107.357 93.691  1.00 34.82 ? 78  TYR F N    1 
ATOM   4099  C CA   . TYR B  1 78  ? 138.056 106.197 93.068  1.00 23.44 ? 78  TYR F CA   1 
ATOM   4100  C C    . TYR B  1 78  ? 137.335 105.812 91.786  1.00 28.88 ? 78  TYR F C    1 
ATOM   4101  O O    . TYR B  1 78  ? 137.976 105.512 90.772  1.00 32.59 ? 78  TYR F O    1 
ATOM   4102  C CB   . TYR B  1 78  ? 138.067 105.020 94.042  1.00 24.65 ? 78  TYR F CB   1 
ATOM   4103  C CG   . TYR B  1 78  ? 138.755 103.787 93.499  1.00 29.23 ? 78  TYR F CG   1 
ATOM   4104  C CD1  . TYR B  1 78  ? 140.134 103.643 93.559  1.00 34.73 ? 78  TYR F CD1  1 
ATOM   4105  C CD2  . TYR B  1 78  ? 138.016 102.758 92.925  1.00 26.47 ? 78  TYR F CD2  1 
ATOM   4106  C CE1  . TYR B  1 78  ? 140.756 102.515 93.060  1.00 31.32 ? 78  TYR F CE1  1 
ATOM   4107  C CE2  . TYR B  1 78  ? 138.630 101.631 92.425  1.00 25.02 ? 78  TYR F CE2  1 
ATOM   4108  C CZ   . TYR B  1 78  ? 139.998 101.512 92.496  1.00 28.57 ? 78  TYR F CZ   1 
ATOM   4109  O OH   . TYR B  1 78  ? 140.609 100.387 91.997  1.00 25.88 ? 78  TYR F OH   1 
ATOM   4110  H H    . TYR B  1 78  ? 137.103 107.210 94.473  1.00 29.08 ? 78  TYR F H    1 
ATOM   4111  H HA   . TYR B  1 78  ? 138.975 106.415 92.845  1.00 28.10 ? 78  TYR F HA   1 
ATOM   4112  H HB2  . TYR B  1 78  ? 138.535 105.288 94.849  1.00 28.58 ? 78  TYR F HB2  1 
ATOM   4113  H HB3  . TYR B  1 78  ? 137.152 104.781 94.255  1.00 28.42 ? 78  TYR F HB3  1 
ATOM   4114  H HD1  . TYR B  1 78  ? 140.647 104.319 93.939  1.00 30.01 ? 78  TYR F HD1  1 
ATOM   4115  H HD2  . TYR B  1 78  ? 137.090 102.833 92.874  1.00 29.19 ? 78  TYR F HD2  1 
ATOM   4116  H HE1  . TYR B  1 78  ? 141.681 102.432 93.106  1.00 29.70 ? 78  TYR F HE1  1 
ATOM   4117  H HE2  . TYR B  1 78  ? 138.120 100.952 92.044  1.00 28.02 ? 78  TYR F HE2  1 
ATOM   4118  H HH   . TYR B  1 78  ? 140.033 99.869  91.673  1.00 28.31 ? 78  TYR F HH   1 
ATOM   4119  N N    . TRP B  1 79  ? 136.000 105.823 91.807  1.00 25.60 ? 79  TRP F N    1 
ATOM   4120  C CA   . TRP B  1 79  ? 135.251 105.481 90.601  1.00 24.93 ? 79  TRP F CA   1 
ATOM   4121  C C    . TRP B  1 79  ? 135.445 106.520 89.501  1.00 28.74 ? 79  TRP F C    1 
ATOM   4122  O O    . TRP B  1 79  ? 135.553 106.161 88.325  1.00 36.24 ? 79  TRP F O    1 
ATOM   4123  C CB   . TRP B  1 79  ? 133.770 105.291 90.935  1.00 30.47 ? 79  TRP F CB   1 
ATOM   4124  C CG   . TRP B  1 79  ? 133.524 104.082 91.796  1.00 25.49 ? 79  TRP F CG   1 
ATOM   4125  C CD1  . TRP B  1 79  ? 134.235 102.918 91.790  1.00 27.16 ? 79  TRP F CD1  1 
ATOM   4126  C CD2  . TRP B  1 79  ? 132.519 103.931 92.807  1.00 25.24 ? 79  TRP F CD2  1 
ATOM   4127  N NE1  . TRP B  1 79  ? 133.730 102.048 92.721  1.00 27.22 ? 79  TRP F NE1  1 
ATOM   4128  C CE2  . TRP B  1 79  ? 132.679 102.646 93.362  1.00 29.85 ? 79  TRP F CE2  1 
ATOM   4129  C CE3  . TRP B  1 79  ? 131.501 104.754 93.295  1.00 28.31 ? 79  TRP F CE3  1 
ATOM   4130  C CZ2  . TRP B  1 79  ? 131.854 102.164 94.375  1.00 24.68 ? 79  TRP F CZ2  1 
ATOM   4131  C CZ3  . TRP B  1 79  ? 130.687 104.275 94.301  1.00 23.56 ? 79  TRP F CZ3  1 
ATOM   4132  C CH2  . TRP B  1 79  ? 130.866 102.992 94.830  1.00 26.30 ? 79  TRP F CH2  1 
ATOM   4133  H H    . TRP B  1 79  ? 135.517 106.018 92.490  1.00 28.51 ? 79  TRP F H    1 
ATOM   4134  H HA   . TRP B  1 79  ? 135.589 104.640 90.258  1.00 28.78 ? 79  TRP F HA   1 
ATOM   4135  H HB2  . TRP B  1 79  ? 133.450 106.072 91.413  1.00 29.80 ? 79  TRP F HB2  1 
ATOM   4136  H HB3  . TRP B  1 79  ? 133.272 105.180 90.110  1.00 29.35 ? 79  TRP F HB3  1 
ATOM   4137  H HD1  . TRP B  1 79  ? 134.953 102.737 91.228  1.00 28.99 ? 79  TRP F HD1  1 
ATOM   4138  H HE1  . TRP B  1 79  ? 134.027 101.256 92.879  1.00 28.54 ? 79  TRP F HE1  1 
ATOM   4139  H HE3  . TRP B  1 79  ? 131.375 105.608 92.949  1.00 29.44 ? 79  TRP F HE3  1 
ATOM   4140  H HZ2  . TRP B  1 79  ? 131.973 101.312 94.730  1.00 27.88 ? 79  TRP F HZ2  1 
ATOM   4141  H HZ3  . TRP B  1 79  ? 130.004 104.813 94.631  1.00 28.42 ? 79  TRP F HZ3  1 
ATOM   4142  H HH2  . TRP B  1 79  ? 130.302 102.696 95.508  1.00 29.27 ? 79  TRP F HH2  1 
ATOM   4143  N N    . VAL B  1 80  ? 135.491 107.809 89.847  1.00 32.74 ? 80  VAL F N    1 
ATOM   4144  C CA   . VAL B  1 80  ? 135.720 108.823 88.818  1.00 32.00 ? 80  VAL F CA   1 
ATOM   4145  C C    . VAL B  1 80  ? 137.106 108.667 88.199  1.00 30.99 ? 80  VAL F C    1 
ATOM   4146  O O    . VAL B  1 80  ? 137.270 108.747 86.972  1.00 30.55 ? 80  VAL F O    1 
ATOM   4147  C CB   . VAL B  1 80  ? 135.522 110.236 89.399  1.00 35.67 ? 80  VAL F CB   1 
ATOM   4148  C CG1  . VAL B  1 80  ? 135.855 111.288 88.358  1.00 34.09 ? 80  VAL F CG1  1 
ATOM   4149  C CG2  . VAL B  1 80  ? 134.092 110.423 89.875  1.00 37.56 ? 80  VAL F CG2  1 
ATOM   4150  H H    . VAL B  1 80  ? 135.395 108.114 90.646  1.00 32.92 ? 80  VAL F H    1 
ATOM   4151  H HA   . VAL B  1 80  ? 135.067 108.702 88.111  1.00 33.80 ? 80  VAL F HA   1 
ATOM   4152  H HB   . VAL B  1 80  ? 136.115 110.357 90.157  1.00 33.41 ? 80  VAL F HB   1 
ATOM   4153  H HG11 . VAL B  1 80  ? 135.486 112.139 88.644  1.00 34.18 ? 80  VAL F HG11 1 
ATOM   4154  H HG12 . VAL B  1 80  ? 136.818 111.358 88.275  1.00 34.88 ? 80  VAL F HG12 1 
ATOM   4155  H HG13 . VAL B  1 80  ? 135.464 111.027 87.509  1.00 34.51 ? 80  VAL F HG13 1 
ATOM   4156  H HG21 . VAL B  1 80  ? 134.059 111.184 90.476  1.00 34.45 ? 80  VAL F HG21 1 
ATOM   4157  H HG22 . VAL B  1 80  ? 133.522 110.583 89.107  1.00 34.34 ? 80  VAL F HG22 1 
ATOM   4158  H HG23 . VAL B  1 80  ? 133.802 109.624 90.341  1.00 34.38 ? 80  VAL F HG23 1 
ATOM   4159  N N    . PHE B  1 81  ? 138.128 108.436 89.028  1.00 34.67 ? 81  PHE F N    1 
ATOM   4160  C CA   . PHE B  1 81  ? 139.466 108.219 88.486  1.00 32.87 ? 81  PHE F CA   1 
ATOM   4161  C C    . PHE B  1 81  ? 139.514 106.976 87.604  1.00 36.53 ? 81  PHE F C    1 
ATOM   4162  O O    . PHE B  1 81  ? 140.170 106.974 86.556  1.00 40.74 ? 81  PHE F O    1 
ATOM   4163  C CB   . PHE B  1 81  ? 140.485 108.114 89.616  1.00 31.14 ? 81  PHE F CB   1 
ATOM   4164  C CG   . PHE B  1 81  ? 141.899 107.951 89.138  1.00 38.92 ? 81  PHE F CG   1 
ATOM   4165  C CD1  . PHE B  1 81  ? 142.626 109.047 88.706  1.00 42.04 ? 81  PHE F CD1  1 
ATOM   4166  C CD2  . PHE B  1 81  ? 142.503 106.708 89.120  1.00 41.48 ? 81  PHE F CD2  1 
ATOM   4167  C CE1  . PHE B  1 81  ? 143.925 108.905 88.266  1.00 37.78 ? 81  PHE F CE1  1 
ATOM   4168  C CE2  . PHE B  1 81  ? 143.804 106.563 88.682  1.00 36.43 ? 81  PHE F CE2  1 
ATOM   4169  C CZ   . PHE B  1 81  ? 144.513 107.661 88.254  1.00 31.39 ? 81  PHE F CZ   1 
ATOM   4170  H H    . PHE B  1 81  ? 138.073 108.400 89.886  1.00 35.51 ? 81  PHE F H    1 
ATOM   4171  H HA   . PHE B  1 81  ? 139.708 108.983 87.937  1.00 36.45 ? 81  PHE F HA   1 
ATOM   4172  H HB2  . PHE B  1 81  ? 140.444 108.922 90.151  1.00 35.68 ? 81  PHE F HB2  1 
ATOM   4173  H HB3  . PHE B  1 81  ? 140.265 107.344 90.165  1.00 35.80 ? 81  PHE F HB3  1 
ATOM   4174  H HD1  . PHE B  1 81  ? 142.233 109.890 88.711  1.00 37.60 ? 81  PHE F HD1  1 
ATOM   4175  H HD2  . PHE B  1 81  ? 142.028 105.961 89.408  1.00 37.65 ? 81  PHE F HD2  1 
ATOM   4176  H HE1  . PHE B  1 81  ? 144.403 109.648 87.978  1.00 36.84 ? 81  PHE F HE1  1 
ATOM   4177  H HE2  . PHE B  1 81  ? 144.201 105.722 88.673  1.00 36.81 ? 81  PHE F HE2  1 
ATOM   4178  H HZ   . PHE B  1 81  ? 145.389 107.563 87.959  1.00 36.39 ? 81  PHE F HZ   1 
ATOM   4179  N N    . GLN B  1 82  ? 138.836 105.903 88.020  1.00 37.83 ? 82  GLN F N    1 
ATOM   4180  C CA   . GLN B  1 82  ? 138.792 104.693 87.208  1.00 34.32 ? 82  GLN F CA   1 
ATOM   4181  C C    . GLN B  1 82  ? 138.118 104.949 85.868  1.00 34.53 ? 82  GLN F C    1 
ATOM   4182  O O    . GLN B  1 82  ? 138.575 104.455 84.831  1.00 40.32 ? 82  GLN F O    1 
ATOM   4183  C CB   . GLN B  1 82  ? 138.067 103.586 87.972  1.00 37.25 ? 82  GLN F CB   1 
ATOM   4184  C CG   . GLN B  1 82  ? 137.834 102.310 87.179  1.00 38.18 ? 82  GLN F CG   1 
ATOM   4185  C CD   . GLN B  1 82  ? 137.068 101.274 87.970  1.00 36.15 ? 82  GLN F CD   1 
ATOM   4186  O OE1  . GLN B  1 82  ? 136.691 101.508 89.117  1.00 39.22 ? 82  GLN F OE1  1 
ATOM   4187  N NE2  . GLN B  1 82  ? 136.831 100.121 87.361  1.00 36.72 ? 82  GLN F NE2  1 
ATOM   4188  H H    . GLN B  1 82  ? 138.397 105.854 88.759  1.00 37.02 ? 82  GLN F H    1 
ATOM   4189  H HA   . GLN B  1 82  ? 139.700 104.395 87.035  1.00 36.96 ? 82  GLN F HA   1 
ATOM   4190  H HB2  . GLN B  1 82  ? 138.595 103.354 88.753  1.00 37.22 ? 82  GLN F HB2  1 
ATOM   4191  H HB3  . GLN B  1 82  ? 137.202 103.921 88.252  1.00 36.58 ? 82  GLN F HB3  1 
ATOM   4192  H HG2  . GLN B  1 82  ? 137.317 102.512 86.384  1.00 37.95 ? 82  GLN F HG2  1 
ATOM   4193  H HG3  . GLN B  1 82  ? 138.691 101.928 86.932  1.00 37.78 ? 82  GLN F HG3  1 
ATOM   4194  H HE21 . GLN B  1 82  ? 137.109 99.994  86.558  1.00 38.36 ? 82  GLN F HE21 1 
ATOM   4195  H HE22 . GLN B  1 82  ? 136.398 99.500  87.769  1.00 37.79 ? 82  GLN F HE22 1 
ATOM   4196  N N    . ILE B  1 83  ? 137.026 105.715 85.868  1.00 37.28 ? 83  ILE F N    1 
ATOM   4197  C CA   . ILE B  1 83  ? 136.342 106.031 84.617  1.00 35.78 ? 83  ILE F CA   1 
ATOM   4198  C C    . ILE B  1 83  ? 137.263 106.811 83.690  1.00 35.48 ? 83  ILE F C    1 
ATOM   4199  O O    . ILE B  1 83  ? 137.320 106.549 82.483  1.00 39.09 ? 83  ILE F O    1 
ATOM   4200  C CB   . ILE B  1 83  ? 135.035 106.797 84.896  1.00 41.65 ? 83  ILE F CB   1 
ATOM   4201  C CG1  . ILE B  1 83  ? 134.002 105.857 85.522  1.00 42.47 ? 83  ILE F CG1  1 
ATOM   4202  C CG2  . ILE B  1 83  ? 134.504 107.430 83.613  1.00 37.77 ? 83  ILE F CG2  1 
ATOM   4203  C CD1  . ILE B  1 83  ? 132.680 106.515 85.854  1.00 37.90 ? 83  ILE F CD1  1 
ATOM   4204  H H    . ILE B  1 83  ? 136.665 106.058 86.569  1.00 38.33 ? 83  ILE F H    1 
ATOM   4205  H HA   . ILE B  1 83  ? 136.110 105.202 84.171  1.00 38.25 ? 83  ILE F HA   1 
ATOM   4206  H HB   . ILE B  1 83  ? 135.227 107.506 85.531  1.00 39.42 ? 83  ILE F HB   1 
ATOM   4207  H HG12 . ILE B  1 83  ? 133.822 105.136 84.899  1.00 39.62 ? 83  ILE F HG12 1 
ATOM   4208  H HG13 . ILE B  1 83  ? 134.366 105.494 86.344  1.00 39.42 ? 83  ILE F HG13 1 
ATOM   4209  H HG21 . ILE B  1 83  ? 133.598 107.743 83.754  1.00 39.14 ? 83  ILE F HG21 1 
ATOM   4210  H HG22 . ILE B  1 83  ? 135.067 108.181 83.370  1.00 39.30 ? 83  ILE F HG22 1 
ATOM   4211  H HG23 . ILE B  1 83  ? 134.516 106.764 82.906  1.00 39.70 ? 83  ILE F HG23 1 
ATOM   4212  H HD11 . ILE B  1 83  ? 132.189 105.939 86.461  1.00 39.17 ? 83  ILE F HD11 1 
ATOM   4213  H HD12 . ILE B  1 83  ? 132.851 107.372 86.276  1.00 38.84 ? 83  ILE F HD12 1 
ATOM   4214  H HD13 . ILE B  1 83  ? 132.174 106.643 85.037  1.00 39.36 ? 83  ILE F HD13 1 
ATOM   4215  N N    . ILE B  1 84  ? 137.986 107.793 84.230  1.00 43.96 ? 84  ILE F N    1 
ATOM   4216  C CA   . ILE B  1 84  ? 138.891 108.578 83.393  1.00 40.95 ? 84  ILE F CA   1 
ATOM   4217  C C    . ILE B  1 84  ? 140.009 107.700 82.836  1.00 40.26 ? 84  ILE F C    1 
ATOM   4218  O O    . ILE B  1 84  ? 140.370 107.807 81.659  1.00 42.48 ? 84  ILE F O    1 
ATOM   4219  C CB   . ILE B  1 84  ? 139.439 109.783 84.179  1.00 42.11 ? 84  ILE F CB   1 
ATOM   4220  C CG1  . ILE B  1 84  ? 138.304 110.774 84.453  1.00 41.01 ? 84  ILE F CG1  1 
ATOM   4221  C CG2  . ILE B  1 84  ? 140.575 110.454 83.408  1.00 41.78 ? 84  ILE F CG2  1 
ATOM   4222  C CD1  . ILE B  1 84  ? 138.726 112.025 85.193  1.00 46.45 ? 84  ILE F CD1  1 
ATOM   4223  H H    . ILE B  1 84  ? 137.972 108.020 85.060  1.00 41.63 ? 84  ILE F H    1 
ATOM   4224  H HA   . ILE B  1 84  ? 138.389 108.925 82.638  1.00 41.59 ? 84  ILE F HA   1 
ATOM   4225  H HB   . ILE B  1 84  ? 139.786 109.467 85.028  1.00 41.29 ? 84  ILE F HB   1 
ATOM   4226  H HG12 . ILE B  1 84  ? 137.921 111.050 83.605  1.00 41.18 ? 84  ILE F HG12 1 
ATOM   4227  H HG13 . ILE B  1 84  ? 137.627 110.330 84.988  1.00 41.33 ? 84  ILE F HG13 1 
ATOM   4228  H HG21 . ILE B  1 84  ? 140.819 111.283 83.845  1.00 41.87 ? 84  ILE F HG21 1 
ATOM   4229  H HG22 . ILE B  1 84  ? 141.344 109.863 83.392  1.00 41.83 ? 84  ILE F HG22 1 
ATOM   4230  H HG23 . ILE B  1 84  ? 140.277 110.635 82.503  1.00 42.08 ? 84  ILE F HG23 1 
ATOM   4231  H HD11 . ILE B  1 84  ? 137.937 112.459 85.553  1.00 42.36 ? 84  ILE F HD11 1 
ATOM   4232  H HD12 . ILE B  1 84  ? 139.325 111.777 85.915  1.00 42.27 ? 84  ILE F HD12 1 
ATOM   4233  H HD13 . ILE B  1 84  ? 139.180 112.620 84.577  1.00 42.48 ? 84  ILE F HD13 1 
ATOM   4234  N N    . MET B  1 85  ? 140.580 106.826 83.669  1.00 46.15 ? 85  MET F N    1 
ATOM   4235  C CA   . MET B  1 85  ? 141.718 106.020 83.230  1.00 42.47 ? 85  MET F CA   1 
ATOM   4236  C C    . MET B  1 85  ? 141.309 104.954 82.221  1.00 45.28 ? 85  MET F C    1 
ATOM   4237  O O    . MET B  1 85  ? 142.075 104.641 81.302  1.00 51.76 ? 85  MET F O    1 
ATOM   4238  C CB   . MET B  1 85  ? 142.399 105.368 84.430  1.00 42.59 ? 85  MET F CB   1 
ATOM   4239  C CG   . MET B  1 85  ? 143.173 106.330 85.311  1.00 48.93 ? 85  MET F CG   1 
ATOM   4240  S SD   . MET B  1 85  ? 144.650 106.989 84.507  1.00 52.85 ? 85  MET F SD   1 
ATOM   4241  C CE   . MET B  1 85  ? 144.072 108.595 83.965  1.00 46.37 ? 85  MET F CE   1 
ATOM   4242  H H    . MET B  1 85  ? 140.332 106.684 84.479  1.00 44.86 ? 85  MET F H    1 
ATOM   4243  H HA   . MET B  1 85  ? 142.367 106.604 82.808  1.00 44.22 ? 85  MET F HA   1 
ATOM   4244  H HB2  . MET B  1 85  ? 141.721 104.945 84.981  1.00 43.60 ? 85  MET F HB2  1 
ATOM   4245  H HB3  . MET B  1 85  ? 143.021 104.697 84.108  1.00 44.20 ? 85  MET F HB3  1 
ATOM   4246  H HG2  . MET B  1 85  ? 142.600 107.076 85.547  1.00 44.19 ? 85  MET F HG2  1 
ATOM   4247  H HG3  . MET B  1 85  ? 143.454 105.858 86.110  1.00 44.44 ? 85  MET F HG3  1 
ATOM   4248  H HE1  . MET B  1 85  ? 144.766 109.016 83.434  1.00 44.56 ? 85  MET F HE1  1 
ATOM   4249  H HE2  . MET B  1 85  ? 143.271 108.484 83.431  1.00 44.86 ? 85  MET F HE2  1 
ATOM   4250  H HE3  . MET B  1 85  ? 143.877 109.139 84.744  1.00 44.75 ? 85  MET F HE3  1 
ATOM   4251  N N    . VAL B  1 86  ? 140.118 104.372 82.375  1.00 47.21 ? 86  VAL F N    1 
ATOM   4252  C CA   . VAL B  1 86  ? 139.699 103.313 81.462  1.00 44.77 ? 86  VAL F CA   1 
ATOM   4253  C C    . VAL B  1 86  ? 139.531 103.857 80.048  1.00 48.89 ? 86  VAL F C    1 
ATOM   4254  O O    . VAL B  1 86  ? 139.828 103.165 79.068  1.00 55.36 ? 86  VAL F O    1 
ATOM   4255  C CB   . VAL B  1 86  ? 138.408 102.649 81.973  1.00 47.63 ? 86  VAL F CB   1 
ATOM   4256  C CG1  . VAL B  1 86  ? 137.708 101.902 80.852  1.00 48.19 ? 86  VAL F CG1  1 
ATOM   4257  C CG2  . VAL B  1 86  ? 138.723 101.705 83.121  1.00 46.30 ? 86  VAL F CG2  1 
ATOM   4258  H H    . VAL B  1 86  ? 139.547 104.570 82.986  1.00 46.99 ? 86  VAL F H    1 
ATOM   4259  H HA   . VAL B  1 86  ? 140.390 102.634 81.436  1.00 46.72 ? 86  VAL F HA   1 
ATOM   4260  H HB   . VAL B  1 86  ? 137.806 103.335 82.301  1.00 47.27 ? 86  VAL F HB   1 
ATOM   4261  H HG11 . VAL B  1 86  ? 137.076 101.278 81.241  1.00 47.54 ? 86  VAL F HG11 1 
ATOM   4262  H HG12 . VAL B  1 86  ? 137.238 102.536 80.288  1.00 47.45 ? 86  VAL F HG12 1 
ATOM   4263  H HG13 . VAL B  1 86  ? 138.369 101.418 80.333  1.00 47.79 ? 86  VAL F HG13 1 
ATOM   4264  H HG21 . VAL B  1 86  ? 137.893 101.335 83.463  1.00 46.84 ? 86  VAL F HG21 1 
ATOM   4265  H HG22 . VAL B  1 86  ? 139.293 100.990 82.796  1.00 47.12 ? 86  VAL F HG22 1 
ATOM   4266  H HG23 . VAL B  1 86  ? 139.178 102.199 83.821  1.00 46.78 ? 86  VAL F HG23 1 
ATOM   4267  N N    . CYS B  1 87  ? 139.031 105.082 79.914  1.00 49.31 ? 87  CYS F N    1 
ATOM   4268  C CA   . CYS B  1 87  ? 138.819 105.665 78.595  1.00 50.39 ? 87  CYS F CA   1 
ATOM   4269  C C    . CYS B  1 87  ? 140.073 106.323 78.033  1.00 51.61 ? 87  CYS F C    1 
ATOM   4270  O O    . CYS B  1 87  ? 140.025 106.845 76.915  1.00 50.84 ? 87  CYS F O    1 
ATOM   4271  C CB   . CYS B  1 87  ? 137.685 106.693 78.647  1.00 51.30 ? 87  CYS F CB   1 
ATOM   4272  S SG   . CYS B  1 87  ? 136.088 106.018 79.158  1.00 63.27 ? 87  CYS F SG   1 
ATOM   4273  H H    . CYS B  1 87  ? 138.807 105.594 80.569  1.00 50.10 ? 87  CYS F H    1 
ATOM   4274  H HA   . CYS B  1 87  ? 138.553 104.963 77.982  1.00 51.34 ? 87  CYS F HA   1 
ATOM   4275  H HB2  . CYS B  1 87  ? 137.927 107.390 79.278  1.00 51.31 ? 87  CYS F HB2  1 
ATOM   4276  H HB3  . CYS B  1 87  ? 137.572 107.077 77.763  1.00 51.45 ? 87  CYS F HB3  1 
ATOM   4277  H HG   . CYS B  1 87  ? 135.270 106.897 79.151  1.00 51.85 ? 87  CYS F HG   1 
ATOM   4278  N N    . THR B  1 88  ? 141.189 106.298 78.762  1.00 55.46 ? 88  THR F N    1 
ATOM   4279  C CA   . THR B  1 88  ? 142.415 106.914 78.257  1.00 56.68 ? 88  THR F CA   1 
ATOM   4280  C C    . THR B  1 88  ? 142.919 106.249 76.986  1.00 54.82 ? 88  THR F C    1 
ATOM   4281  O O    . THR B  1 88  ? 143.261 106.971 76.034  1.00 60.04 ? 88  THR F O    1 
ATOM   4282  C CB   . THR B  1 88  ? 143.487 106.907 79.352  1.00 50.71 ? 88  THR F CB   1 
ATOM   4283  O OG1  . THR B  1 88  ? 143.024 107.658 80.482  1.00 49.23 ? 88  THR F OG1  1 
ATOM   4284  C CG2  . THR B  1 88  ? 144.778 107.523 78.838  1.00 51.11 ? 88  THR F CG2  1 
ATOM   4285  H H    . THR B  1 88  ? 141.263 105.937 79.539  1.00 52.31 ? 88  THR F H    1 
ATOM   4286  H HA   . THR B  1 88  ? 142.226 107.841 78.044  1.00 53.28 ? 88  THR F HA   1 
ATOM   4287  H HB   . THR B  1 88  ? 143.673 105.999 79.631  1.00 52.37 ? 88  THR F HB   1 
ATOM   4288  H HG1  . THR B  1 88  ? 142.318 107.317 80.783  1.00 51.92 ? 88  THR F HG1  1 
ATOM   4289  H HG21 . THR B  1 88  ? 145.366 107.725 79.583  1.00 52.68 ? 88  THR F HG21 1 
ATOM   4290  H HG22 . THR B  1 88  ? 145.229 106.904 78.242  1.00 52.91 ? 88  THR F HG22 1 
ATOM   4291  H HG23 . THR B  1 88  ? 144.586 108.342 78.357  1.00 52.56 ? 88  THR F HG23 1 
ATOM   4292  N N    . PRO B  1 89  ? 142.997 104.920 76.886  1.00 50.56 ? 89  PRO F N    1 
ATOM   4293  C CA   . PRO B  1 89  ? 143.475 104.321 75.631  1.00 52.32 ? 89  PRO F CA   1 
ATOM   4294  C C    . PRO B  1 89  ? 142.631 104.713 74.434  1.00 53.62 ? 89  PRO F C    1 
ATOM   4295  O O    . PRO B  1 89  ? 143.155 104.814 73.318  1.00 57.60 ? 89  PRO F O    1 
ATOM   4296  C CB   . PRO B  1 89  ? 143.400 102.815 75.913  1.00 57.04 ? 89  PRO F CB   1 
ATOM   4297  C CG   . PRO B  1 89  ? 143.504 102.707 77.389  1.00 56.35 ? 89  PRO F CG   1 
ATOM   4298  C CD   . PRO B  1 89  ? 142.761 103.894 77.916  1.00 53.68 ? 89  PRO F CD   1 
ATOM   4299  H HA   . PRO B  1 89  ? 144.399 104.571 75.469  1.00 54.54 ? 89  PRO F HA   1 
ATOM   4300  H HB2  . PRO B  1 89  ? 142.551 102.464 75.601  1.00 55.21 ? 89  PRO F HB2  1 
ATOM   4301  H HB3  . PRO B  1 89  ? 144.141 102.362 75.481  1.00 55.23 ? 89  PRO F HB3  1 
ATOM   4302  H HG2  . PRO B  1 89  ? 143.089 101.883 77.687  1.00 54.92 ? 89  PRO F HG2  1 
ATOM   4303  H HG3  . PRO B  1 89  ? 144.436 102.740 77.654  1.00 54.98 ? 89  PRO F HG3  1 
ATOM   4304  H HD2  . PRO B  1 89  ? 141.816 103.696 77.980  1.00 54.29 ? 89  PRO F HD2  1 
ATOM   4305  H HD3  . PRO B  1 89  ? 143.128 104.164 78.770  1.00 54.36 ? 89  PRO F HD3  1 
ATOM   4306  N N    . SER B  1 90  ? 141.331 104.929 74.635  1.00 56.38 ? 90  SER F N    1 
ATOM   4307  C CA   . SER B  1 90  ? 140.452 105.381 73.564  1.00 55.60 ? 90  SER F CA   1 
ATOM   4308  C C    . SER B  1 90  ? 140.593 106.870 73.272  1.00 56.63 ? 90  SER F C    1 
ATOM   4309  O O    . SER B  1 90  ? 140.157 107.316 72.206  1.00 58.33 ? 90  SER F O    1 
ATOM   4310  C CB   . SER B  1 90  ? 138.997 105.067 73.917  1.00 59.20 ? 90  SER F CB   1 
ATOM   4311  O OG   . SER B  1 90  ? 138.834 103.698 74.240  1.00 61.87 ? 90  SER F OG   1 
ATOM   4312  H H    . SER B  1 90  ? 140.934 104.819 75.389  1.00 56.03 ? 90  SER F H    1 
ATOM   4313  H HA   . SER B  1 90  ? 140.674 104.896 72.753  1.00 55.89 ? 90  SER F HA   1 
ATOM   4314  H HB2  . SER B  1 90  ? 138.736 105.604 74.681  1.00 56.48 ? 90  SER F HB2  1 
ATOM   4315  H HB3  . SER B  1 90  ? 138.436 105.279 73.155  1.00 56.44 ? 90  SER F HB3  1 
ATOM   4316  H HG   . SER B  1 90  ? 138.044 103.551 74.481  1.00 56.71 ? 90  SER F HG   1 
ATOM   4317  N N    . LEU B  1 91  ? 141.193 107.642 74.178  1.00 56.68 ? 91  LEU F N    1 
ATOM   4318  C CA   . LEU B  1 91  ? 141.431 109.061 73.943  1.00 56.20 ? 91  LEU F CA   1 
ATOM   4319  C C    . LEU B  1 91  ? 142.770 109.341 73.276  1.00 55.95 ? 91  LEU F C    1 
ATOM   4320  O O    . LEU B  1 91  ? 143.006 110.479 72.858  1.00 56.95 ? 91  LEU F O    1 
ATOM   4321  C CB   . LEU B  1 91  ? 141.367 109.836 75.266  1.00 55.66 ? 91  LEU F CB   1 
ATOM   4322  C CG   . LEU B  1 91  ? 140.017 109.899 75.985  1.00 57.23 ? 91  LEU F CG   1 
ATOM   4323  C CD1  . LEU B  1 91  ? 140.141 110.669 77.294  1.00 54.59 ? 91  LEU F CD1  1 
ATOM   4324  C CD2  . LEU B  1 91  ? 138.959 110.528 75.096  1.00 55.92 ? 91  LEU F CD2  1 
ATOM   4325  H H    . LEU B  1 91  ? 141.474 107.363 74.942  1.00 55.24 ? 91  LEU F H    1 
ATOM   4326  H HA   . LEU B  1 91  ? 140.735 109.403 73.361  1.00 55.46 ? 91  LEU F HA   1 
ATOM   4327  H HB2  . LEU B  1 91  ? 141.998 109.430 75.882  1.00 55.16 ? 91  LEU F HB2  1 
ATOM   4328  H HB3  . LEU B  1 91  ? 141.639 110.751 75.090  1.00 55.55 ? 91  LEU F HB3  1 
ATOM   4329  H HG   . LEU B  1 91  ? 139.727 109.001 76.195  1.00 55.75 ? 91  LEU F HG   1 
ATOM   4330  H HD11 . LEU B  1 91  ? 139.272 110.702 77.723  1.00 55.30 ? 91  LEU F HD11 1 
ATOM   4331  H HD12 . LEU B  1 91  ? 140.776 110.215 77.868  1.00 54.87 ? 91  LEU F HD12 1 
ATOM   4332  H HD13 . LEU B  1 91  ? 140.450 111.568 77.103  1.00 55.68 ? 91  LEU F HD13 1 
ATOM   4333  H HD21 . LEU B  1 91  ? 138.163 110.694 75.624  1.00 55.46 ? 91  LEU F HD21 1 
ATOM   4334  H HD22 . LEU B  1 91  ? 139.302 111.363 74.741  1.00 55.06 ? 91  LEU F HD22 1 
ATOM   4335  H HD23 . LEU B  1 91  ? 138.756 109.918 74.372  1.00 55.60 ? 91  LEU F HD23 1 
ATOM   4336  N N    . CYS B  1 92  ? 143.641 108.342 73.153  1.00 56.88 ? 92  CYS F N    1 
ATOM   4337  C CA   . CYS B  1 92  ? 144.889 108.515 72.424  1.00 58.35 ? 92  CYS F CA   1 
ATOM   4338  C C    . CYS B  1 92  ? 144.706 108.355 70.924  1.00 62.69 ? 92  CYS F C    1 
ATOM   4339  O O    . CYS B  1 92  ? 145.657 108.592 70.170  1.00 62.61 ? 92  CYS F O    1 
ATOM   4340  C CB   . CYS B  1 92  ? 145.935 107.516 72.923  1.00 60.10 ? 92  CYS F CB   1 
ATOM   4341  S SG   . CYS B  1 92  ? 146.414 107.735 74.651  1.00 66.87 ? 92  CYS F SG   1 
ATOM   4342  H H    . CYS B  1 92  ? 143.532 107.554 73.482  1.00 59.38 ? 92  CYS F H    1 
ATOM   4343  H HA   . CYS B  1 92  ? 145.229 109.409 72.591  1.00 60.00 ? 92  CYS F HA   1 
ATOM   4344  H HB2  . CYS B  1 92  ? 145.578 106.620 72.826  1.00 60.07 ? 92  CYS F HB2  1 
ATOM   4345  H HB3  . CYS B  1 92  ? 146.735 107.609 72.381  1.00 60.21 ? 92  CYS F HB3  1 
ATOM   4346  H HG   . CYS B  1 92  ? 145.437 107.702 75.347  1.00 59.78 ? 92  CYS F HG   1 
ATOM   4347  N N    . PHE B  1 93  ? 143.510 107.962 70.479  1.00 64.28 ? 93  PHE F N    1 
ATOM   4348  C CA   . PHE B  1 93  ? 143.222 107.872 69.051  1.00 62.72 ? 93  PHE F CA   1 
ATOM   4349  C C    . PHE B  1 93  ? 143.190 109.241 68.382  1.00 62.56 ? 93  PHE F C    1 
ATOM   4350  O O    . PHE B  1 93  ? 143.562 109.362 67.209  1.00 63.32 ? 93  PHE F O    1 
ATOM   4351  C CB   . PHE B  1 93  ? 141.890 107.153 68.844  1.00 61.68 ? 93  PHE F CB   1 
ATOM   4352  C CG   . PHE B  1 93  ? 141.452 107.092 67.414  1.00 61.64 ? 93  PHE F CG   1 
ATOM   4353  C CD1  . PHE B  1 93  ? 142.000 106.171 66.542  1.00 64.57 ? 93  PHE F CD1  1 
ATOM   4354  C CD2  . PHE B  1 93  ? 140.479 107.957 66.943  1.00 61.26 ? 93  PHE F CD2  1 
ATOM   4355  C CE1  . PHE B  1 93  ? 141.593 106.118 65.224  1.00 63.66 ? 93  PHE F CE1  1 
ATOM   4356  C CE2  . PHE B  1 93  ? 140.066 107.908 65.631  1.00 65.79 ? 93  PHE F CE2  1 
ATOM   4357  C CZ   . PHE B  1 93  ? 140.623 106.986 64.769  1.00 65.11 ? 93  PHE F CZ   1 
ATOM   4358  H H    . PHE B  1 93  ? 142.850 107.741 70.985  1.00 62.37 ? 93  PHE F H    1 
ATOM   4359  H HA   . PHE B  1 93  ? 143.916 107.347 68.623  1.00 62.72 ? 93  PHE F HA   1 
ATOM   4360  H HB2  . PHE B  1 93  ? 141.973 106.243 69.168  1.00 62.61 ? 93  PHE F HB2  1 
ATOM   4361  H HB3  . PHE B  1 93  ? 141.202 107.619 69.345  1.00 62.69 ? 93  PHE F HB3  1 
ATOM   4362  H HD1  . PHE B  1 93  ? 142.655 105.584 66.845  1.00 63.03 ? 93  PHE F HD1  1 
ATOM   4363  H HD2  . PHE B  1 93  ? 140.102 108.581 67.520  1.00 62.59 ? 93  PHE F HD2  1 
ATOM   4364  H HE1  . PHE B  1 93  ? 141.967 105.495 64.645  1.00 62.94 ? 93  PHE F HE1  1 
ATOM   4365  H HE2  . PHE B  1 93  ? 139.413 108.496 65.325  1.00 63.50 ? 93  PHE F HE2  1 
ATOM   4366  H HZ   . PHE B  1 93  ? 140.346 106.952 63.882  1.00 63.13 ? 93  PHE F HZ   1 
ATOM   4367  N N    . ILE B  1 94  ? 142.755 110.277 69.097  1.00 60.46 ? 94  ILE F N    1 
ATOM   4368  C CA   . ILE B  1 94  ? 142.747 111.618 68.519  1.00 58.71 ? 94  ILE F CA   1 
ATOM   4369  C C    . ILE B  1 94  ? 144.166 112.053 68.177  1.00 58.50 ? 94  ILE F C    1 
ATOM   4370  O O    . ILE B  1 94  ? 144.420 112.609 67.103  1.00 62.48 ? 94  ILE F O    1 
ATOM   4371  C CB   . ILE B  1 94  ? 142.067 112.613 69.480  1.00 63.54 ? 94  ILE F CB   1 
ATOM   4372  C CG1  . ILE B  1 94  ? 140.665 112.122 69.853  1.00 62.10 ? 94  ILE F CG1  1 
ATOM   4373  C CG2  . ILE B  1 94  ? 141.992 114.000 68.848  1.00 61.21 ? 94  ILE F CG2  1 
ATOM   4374  C CD1  . ILE B  1 94  ? 139.952 113.008 70.854  1.00 59.67 ? 94  ILE F CD1  1 
ATOM   4375  H H    . ILE B  1 94  ? 142.470 110.232 69.907  1.00 60.40 ? 94  ILE F H    1 
ATOM   4376  H HA   . ILE B  1 94  ? 142.235 111.603 67.696  1.00 60.00 ? 94  ILE F HA   1 
ATOM   4377  H HB   . ILE B  1 94  ? 142.598 112.671 70.290  1.00 60.48 ? 94  ILE F HB   1 
ATOM   4378  H HG12 . ILE B  1 94  ? 140.121 112.089 69.050  1.00 59.99 ? 94  ILE F HG12 1 
ATOM   4379  H HG13 . ILE B  1 94  ? 140.728 111.238 70.243  1.00 60.09 ? 94  ILE F HG13 1 
ATOM   4380  H HG21 . ILE B  1 94  ? 141.593 114.616 69.482  1.00 60.17 ? 94  ILE F HG21 1 
ATOM   4381  H HG22 . ILE B  1 94  ? 142.887 114.301 68.625  1.00 59.89 ? 94  ILE F HG22 1 
ATOM   4382  H HG23 . ILE B  1 94  ? 141.449 113.953 68.046  1.00 59.68 ? 94  ILE F HG23 1 
ATOM   4383  H HD11 . ILE B  1 94  ? 139.174 112.540 71.192  1.00 59.58 ? 94  ILE F HD11 1 
ATOM   4384  H HD12 . ILE B  1 94  ? 140.560 113.207 71.585  1.00 59.69 ? 94  ILE F HD12 1 
ATOM   4385  H HD13 . ILE B  1 94  ? 139.682 113.830 70.416  1.00 59.98 ? 94  ILE F HD13 1 
ATOM   4386  N N    . THR B  1 95  ? 145.110 111.816 69.088  1.00 61.70 ? 95  THR F N    1 
ATOM   4387  C CA   . THR B  1 95  ? 146.500 112.175 68.830  1.00 63.34 ? 95  THR F CA   1 
ATOM   4388  C C    . THR B  1 95  ? 147.110 111.321 67.724  1.00 63.69 ? 95  THR F C    1 
ATOM   4389  O O    . THR B  1 95  ? 147.875 111.827 66.895  1.00 63.88 ? 95  THR F O    1 
ATOM   4390  C CB   . THR B  1 95  ? 147.318 112.034 70.113  1.00 62.60 ? 95  THR F CB   1 
ATOM   4391  O OG1  . THR B  1 95  ? 146.691 112.774 71.168  1.00 62.41 ? 95  THR F OG1  1 
ATOM   4392  C CG2  . THR B  1 95  ? 148.737 112.549 69.906  1.00 61.45 ? 95  THR F CG2  1 
ATOM   4393  H H    . THR B  1 95  ? 144.971 111.454 69.856  1.00 61.66 ? 95  THR F H    1 
ATOM   4394  H HA   . THR B  1 95  ? 146.539 113.103 68.550  1.00 62.01 ? 95  THR F HA   1 
ATOM   4395  H HB   . THR B  1 95  ? 147.367 111.098 70.363  1.00 61.82 ? 95  THR F HB   1 
ATOM   4396  H HG1  . THR B  1 95  ? 147.123 112.679 71.882  1.00 61.94 ? 95  THR F HG1  1 
ATOM   4397  H HG21 . THR B  1 95  ? 149.201 112.584 70.757  1.00 61.69 ? 95  THR F HG21 1 
ATOM   4398  H HG22 . THR B  1 95  ? 149.222 111.959 69.309  1.00 62.05 ? 95  THR F HG22 1 
ATOM   4399  H HG23 . THR B  1 95  ? 148.713 113.440 69.524  1.00 61.86 ? 95  THR F HG23 1 
ATOM   4400  N N    . TYR B  1 96  ? 146.787 110.030 67.692  1.00 67.52 ? 96  TYR F N    1 
ATOM   4401  C CA   . TYR B  1 96  ? 147.410 109.091 66.768  1.00 66.53 ? 96  TYR F CA   1 
ATOM   4402  C C    . TYR B  1 96  ? 146.730 109.018 65.404  1.00 66.36 ? 96  TYR F C    1 
ATOM   4403  O O    . TYR B  1 96  ? 147.257 108.352 64.508  1.00 67.30 ? 96  TYR F O    1 
ATOM   4404  C CB   . TYR B  1 96  ? 147.434 107.695 67.409  1.00 67.86 ? 96  TYR F CB   1 
ATOM   4405  C CG   . TYR B  1 96  ? 148.092 106.618 66.570  1.00 67.13 ? 96  TYR F CG   1 
ATOM   4406  C CD1  . TYR B  1 96  ? 149.454 106.371 66.668  1.00 66.77 ? 96  TYR F CD1  1 
ATOM   4407  C CD2  . TYR B  1 96  ? 147.345 105.832 65.703  1.00 69.44 ? 96  TYR F CD2  1 
ATOM   4408  C CE1  . TYR B  1 96  ? 150.056 105.385 65.911  1.00 67.22 ? 96  TYR F CE1  1 
ATOM   4409  C CE2  . TYR B  1 96  ? 147.938 104.848 64.939  1.00 70.24 ? 96  TYR F CE2  1 
ATOM   4410  C CZ   . TYR B  1 96  ? 149.293 104.625 65.049  1.00 71.77 ? 96  TYR F CZ   1 
ATOM   4411  O OH   . TYR B  1 96  ? 149.886 103.642 64.291  1.00 70.57 ? 96  TYR F OH   1 
ATOM   4412  H H    . TYR B  1 96  ? 146.199 109.670 68.207  1.00 66.90 ? 96  TYR F H    1 
ATOM   4413  H HA   . TYR B  1 96  ? 148.329 109.363 66.622  1.00 67.02 ? 96  TYR F HA   1 
ATOM   4414  H HB2  . TYR B  1 96  ? 147.919 107.749 68.248  1.00 67.31 ? 96  TYR F HB2  1 
ATOM   4415  H HB3  . TYR B  1 96  ? 146.520 107.415 67.578  1.00 67.35 ? 96  TYR F HB3  1 
ATOM   4416  H HD1  . TYR B  1 96  ? 149.972 106.881 67.248  1.00 67.65 ? 96  TYR F HD1  1 
ATOM   4417  H HD2  . TYR B  1 96  ? 146.430 105.980 65.626  1.00 67.60 ? 96  TYR F HD2  1 
ATOM   4418  H HE1  . TYR B  1 96  ? 150.971 105.235 65.982  1.00 67.19 ? 96  TYR F HE1  1 
ATOM   4419  H HE2  . TYR B  1 96  ? 147.425 104.333 64.359  1.00 67.26 ? 96  TYR F HE2  1 
ATOM   4420  H HH   . TYR B  1 96  ? 149.742 103.782 63.475  1.00 67.58 ? 96  TYR F HH   1 
ATOM   4421  N N    . SER B  1 97  ? 145.609 109.708 65.198  1.00 65.80 ? 97  SER F N    1 
ATOM   4422  C CA   . SER B  1 97  ? 144.880 109.554 63.944  1.00 68.15 ? 97  SER F CA   1 
ATOM   4423  C C    . SER B  1 97  ? 145.062 110.746 63.012  1.00 67.31 ? 97  SER F C    1 
ATOM   4424  O O    . SER B  1 97  ? 145.875 110.697 62.084  1.00 67.95 ? 97  SER F O    1 
ATOM   4425  C CB   . SER B  1 97  ? 143.390 109.342 64.220  1.00 68.02 ? 97  SER F CB   1 
ATOM   4426  O OG   . SER B  1 97  ? 142.841 110.436 64.932  1.00 68.03 ? 97  SER F OG   1 
ATOM   4427  H H    . SER B  1 97  ? 145.257 110.258 65.757  1.00 65.51 ? 97  SER F H    1 
ATOM   4428  H HA   . SER B  1 97  ? 145.204 108.766 63.481  1.00 66.12 ? 97  SER F HA   1 
ATOM   4429  H HB2  . SER B  1 97  ? 142.923 109.248 63.376  1.00 66.03 ? 97  SER F HB2  1 
ATOM   4430  H HB3  . SER B  1 97  ? 143.281 108.536 64.750  1.00 66.01 ? 97  SER F HB3  1 
ATOM   4431  H HG   . SER B  1 97  ? 143.405 110.739 65.475  1.00 65.74 ? 97  SER F HG   1 
ATOM   4432  N N    . VAL B  1 98  ? 144.307 111.820 63.254  1.00 66.94 ? 98  VAL F N    1 
ATOM   4433  C CA   . VAL B  1 98  ? 144.335 112.983 62.371  1.00 67.38 ? 98  VAL F CA   1 
ATOM   4434  C C    . VAL B  1 98  ? 145.748 113.508 62.167  1.00 66.60 ? 98  VAL F C    1 
ATOM   4435  O O    . VAL B  1 98  ? 146.073 114.026 61.091  1.00 67.73 ? 98  VAL F O    1 
ATOM   4436  C CB   . VAL B  1 98  ? 143.404 114.086 62.917  1.00 66.92 ? 98  VAL F CB   1 
ATOM   4437  C CG1  . VAL B  1 98  ? 141.967 113.594 62.955  1.00 63.09 ? 98  VAL F CG1  1 
ATOM   4438  C CG2  . VAL B  1 98  ? 143.858 114.540 64.301  1.00 67.84 ? 98  VAL F CG2  1 
ATOM   4439  H H    . VAL B  1 98  ? 143.772 111.897 63.923  1.00 65.44 ? 98  VAL F H    1 
ATOM   4440  H HA   . VAL B  1 98  ? 143.994 112.717 61.502  1.00 65.41 ? 98  VAL F HA   1 
ATOM   4441  H HB   . VAL B  1 98  ? 143.442 114.853 62.324  1.00 65.26 ? 98  VAL F HB   1 
ATOM   4442  H HG11 . VAL B  1 98  ? 141.384 114.337 63.177  1.00 64.87 ? 98  VAL F HG11 1 
ATOM   4443  H HG12 . VAL B  1 98  ? 141.733 113.237 62.085  1.00 64.93 ? 98  VAL F HG12 1 
ATOM   4444  H HG13 . VAL B  1 98  ? 141.889 112.899 63.628  1.00 64.97 ? 98  VAL F HG13 1 
ATOM   4445  H HG21 . VAL B  1 98  ? 143.184 115.130 64.674  1.00 65.50 ? 98  VAL F HG21 1 
ATOM   4446  H HG22 . VAL B  1 98  ? 143.968 113.764 64.872  1.00 65.38 ? 98  VAL F HG22 1 
ATOM   4447  H HG23 . VAL B  1 98  ? 144.700 115.013 64.218  1.00 65.47 ? 98  VAL F HG23 1 
ATOM   4448  N N    . HIS B  1 99  ? 146.601 113.404 63.184  1.00 65.89 ? 99  HIS F N    1 
ATOM   4449  C CA   . HIS B  1 99  ? 147.961 113.936 63.102  1.00 66.76 ? 99  HIS F CA   1 
ATOM   4450  C C    . HIS B  1 99  ? 148.637 113.538 61.793  1.00 67.02 ? 99  HIS F C    1 
ATOM   4451  O O    . HIS B  1 99  ? 148.789 114.357 60.888  1.00 64.79 ? 99  HIS F O    1 
ATOM   4452  C CB   . HIS B  1 99  ? 148.808 113.453 64.281  1.00 68.28 ? 99  HIS F CB   1 
ATOM   4453  C CG   . HIS B  1 99  ? 149.482 112.137 64.042  1.00 68.83 ? 99  HIS F CG   1 
ATOM   4454  N ND1  . HIS B  1 99  ? 148.842 110.929 64.214  1.00 71.21 ? 99  HIS F ND1  1 
ATOM   4455  C CD2  . HIS B  1 99  ? 150.742 111.843 63.647  1.00 65.81 ? 99  HIS F CD2  1 
ATOM   4456  C CE1  . HIS B  1 99  ? 149.680 109.946 63.934  1.00 68.26 ? 99  HIS F CE1  1 
ATOM   4457  N NE2  . HIS B  1 99  ? 150.840 110.474 63.587  1.00 67.58 ? 99  HIS F NE2  1 
ATOM   4458  H H    . HIS B  1 99  ? 146.417 113.028 63.934  1.00 66.36 ? 99  HIS F H    1 
ATOM   4459  H HA   . HIS B  1 99  ? 147.924 114.905 63.137  1.00 66.38 ? 99  HIS F HA   1 
ATOM   4460  H HB2  . HIS B  1 99  ? 149.499 114.111 64.459  1.00 66.71 ? 99  HIS F HB2  1 
ATOM   4461  H HB3  . HIS B  1 99  ? 148.236 113.359 65.057  1.00 66.46 ? 99  HIS F HB3  1 
ATOM   4462  H HD2  . HIS B  1 99  ? 151.416 112.453 63.452  1.00 66.27 ? 99  HIS F HD2  1 
ATOM   4463  H HE1  . HIS B  1 99  ? 149.486 109.037 63.975  1.00 66.69 ? 99  HIS F HE1  1 
ATOM   4464  H HE2  . HIS B  1 99  ? 151.542 110.032 63.361  1.00 66.97 ? 99  HIS F HE2  1 
ATOM   4465  N N    . SER B  1 196 ? 146.950 98.066  62.472  1.00 66.16 ? 196 SER F N    1 
ATOM   4466  C CA   . SER B  1 196 ? 146.186 97.313  63.459  1.00 67.18 ? 196 SER F CA   1 
ATOM   4467  C C    . SER B  1 196 ? 147.009 97.065  64.722  1.00 66.57 ? 196 SER F C    1 
ATOM   4468  O O    . SER B  1 196 ? 146.506 96.521  65.703  1.00 69.19 ? 196 SER F O    1 
ATOM   4469  C CB   . SER B  1 196 ? 145.714 95.984  62.864  1.00 66.29 ? 196 SER F CB   1 
ATOM   4470  O OG   . SER B  1 196 ? 146.815 95.176  62.489  1.00 66.41 ? 196 SER F OG   1 
ATOM   4471  H HA   . SER B  1 196 ? 145.400 97.825  63.708  1.00 65.31 ? 196 SER F HA   1 
ATOM   4472  H HB2  . SER B  1 196 ? 145.187 95.512  63.526  1.00 65.00 ? 196 SER F HB2  1 
ATOM   4473  H HB3  . SER B  1 196 ? 145.174 96.164  62.078  1.00 65.10 ? 196 SER F HB3  1 
ATOM   4474  H HG   . SER B  1 196 ? 147.290 95.580  61.928  1.00 65.37 ? 196 SER F HG   1 
ATOM   4475  N N    . ARG B  1 197 ? 148.280 97.471  64.692  1.00 69.25 ? 197 ARG F N    1 
ATOM   4476  C CA   . ARG B  1 197 ? 149.126 97.345  65.874  1.00 69.96 ? 197 ARG F CA   1 
ATOM   4477  C C    . ARG B  1 197 ? 148.625 98.241  66.998  1.00 69.52 ? 197 ARG F C    1 
ATOM   4478  O O    . ARG B  1 197 ? 148.621 97.843  68.173  1.00 68.20 ? 197 ARG F O    1 
ATOM   4479  C CB   . ARG B  1 197 ? 150.568 97.695  65.510  1.00 70.47 ? 197 ARG F CB   1 
ATOM   4480  C CG   . ARG B  1 197 ? 151.579 97.464  66.615  1.00 71.08 ? 197 ARG F CG   1 
ATOM   4481  C CD   . ARG B  1 197 ? 152.983 97.807  66.141  1.00 69.06 ? 197 ARG F CD   1 
ATOM   4482  N NE   . ARG B  1 197 ? 153.990 97.542  67.160  1.00 70.82 ? 197 ARG F NE   1 
ATOM   4483  C CZ   . ARG B  1 197 ? 155.287 97.768  67.006  1.00 72.31 ? 197 ARG F CZ   1 
ATOM   4484  N NH1  . ARG B  1 197 ? 155.773 98.270  65.883  1.00 71.72 ? 197 ARG F NH1  1 
ATOM   4485  N NH2  . ARG B  1 197 ? 156.118 97.486  68.006  1.00 71.09 ? 197 ARG F NH2  1 
ATOM   4486  H H    . ARG B  1 197 ? 148.674 97.817  64.011  1.00 69.46 ? 197 ARG F H    1 
ATOM   4487  H HA   . ARG B  1 197 ? 149.106 96.427  66.185  1.00 69.61 ? 197 ARG F HA   1 
ATOM   4488  H HB2  . ARG B  1 197 ? 150.835 97.155  64.750  1.00 69.61 ? 197 ARG F HB2  1 
ATOM   4489  H HB3  . ARG B  1 197 ? 150.607 98.635  65.271  1.00 69.88 ? 197 ARG F HB3  1 
ATOM   4490  H HG2  . ARG B  1 197 ? 151.366 98.030  67.373  1.00 70.16 ? 197 ARG F HG2  1 
ATOM   4491  H HG3  . ARG B  1 197 ? 151.563 96.529  66.875  1.00 69.91 ? 197 ARG F HG3  1 
ATOM   4492  H HD2  . ARG B  1 197 ? 153.194 97.271  65.361  1.00 69.62 ? 197 ARG F HD2  1 
ATOM   4493  H HD3  . ARG B  1 197 ? 153.020 98.750  65.918  1.00 69.63 ? 197 ARG F HD3  1 
ATOM   4494  H HE   . ARG B  1 197 ? 153.720 97.260  67.927  1.00 69.92 ? 197 ARG F HE   1 
ATOM   4495  H HH11 . ARG B  1 197 ? 155.247 98.456  65.229  1.00 69.87 ? 197 ARG F HH11 1 
ATOM   4496  H HH12 . ARG B  1 197 ? 156.618 98.408  65.805  1.00 69.91 ? 197 ARG F HH12 1 
ATOM   4497  H HH21 . ARG B  1 197 ? 155.812 97.159  68.740  1.00 69.68 ? 197 ARG F HH21 1 
ATOM   4498  H HH22 . ARG B  1 197 ? 156.962 97.629  67.918  1.00 69.98 ? 197 ARG F HH22 1 
ATOM   4499  N N    . PHE B  1 198 ? 148.170 99.445  66.649  1.00 67.35 ? 198 PHE F N    1 
ATOM   4500  C CA   . PHE B  1 198 ? 147.624 100.357 67.645  1.00 68.06 ? 198 PHE F CA   1 
ATOM   4501  C C    . PHE B  1 198 ? 146.403 99.756  68.325  1.00 68.96 ? 198 PHE F C    1 
ATOM   4502  O O    . PHE B  1 198 ? 146.245 99.868  69.547  1.00 63.72 ? 198 PHE F O    1 
ATOM   4503  C CB   . PHE B  1 198 ? 147.275 101.686 66.972  1.00 65.16 ? 198 PHE F CB   1 
ATOM   4504  C CG   . PHE B  1 198 ? 147.110 102.832 67.924  1.00 66.41 ? 198 PHE F CG   1 
ATOM   4505  C CD1  . PHE B  1 198 ? 148.208 103.394 68.548  1.00 66.38 ? 198 PHE F CD1  1 
ATOM   4506  C CD2  . PHE B  1 198 ? 145.860 103.372 68.165  1.00 65.13 ? 198 PHE F CD2  1 
ATOM   4507  C CE1  . PHE B  1 198 ? 148.061 104.456 69.417  1.00 67.54 ? 198 PHE F CE1  1 
ATOM   4508  C CE2  . PHE B  1 198 ? 145.709 104.437 69.030  1.00 64.64 ? 198 PHE F CE2  1 
ATOM   4509  C CZ   . PHE B  1 198 ? 146.811 104.978 69.657  1.00 66.75 ? 198 PHE F CZ   1 
ATOM   4510  H H    . PHE B  1 198 ? 148.169 99.753  65.847  1.00 66.11 ? 198 PHE F H    1 
ATOM   4511  H HA   . PHE B  1 198 ? 148.296 100.529 68.324  1.00 66.22 ? 198 PHE F HA   1 
ATOM   4512  H HB2  . PHE B  1 198 ? 147.985 101.916 66.351  1.00 65.63 ? 198 PHE F HB2  1 
ATOM   4513  H HB3  . PHE B  1 198 ? 146.440 101.579 66.490  1.00 65.68 ? 198 PHE F HB3  1 
ATOM   4514  H HD1  . PHE B  1 198 ? 149.054 103.044 68.393  1.00 65.92 ? 198 PHE F HD1  1 
ATOM   4515  H HD2  . PHE B  1 198 ? 145.113 103.010 67.747  1.00 65.72 ? 198 PHE F HD2  1 
ATOM   4516  H HE1  . PHE B  1 198 ? 148.806 104.820 69.837  1.00 66.19 ? 198 PHE F HE1  1 
ATOM   4517  H HE2  . PHE B  1 198 ? 144.864 104.788 69.192  1.00 65.43 ? 198 PHE F HE2  1 
ATOM   4518  H HZ   . PHE B  1 198 ? 146.710 105.695 70.239  1.00 66.00 ? 198 PHE F HZ   1 
ATOM   4519  N N    . TYR B  1 199 ? 145.536 99.096  67.554  1.00 64.80 ? 199 TYR F N    1 
ATOM   4520  C CA   . TYR B  1 199 ? 144.345 98.480  68.131  1.00 63.59 ? 199 TYR F CA   1 
ATOM   4521  C C    . TYR B  1 199 ? 144.705 97.379  69.125  1.00 64.10 ? 199 TYR F C    1 
ATOM   4522  O O    . TYR B  1 199 ? 144.122 97.302  70.217  1.00 64.85 ? 199 TYR F O    1 
ATOM   4523  C CB   . TYR B  1 199 ? 143.474 97.926  67.002  1.00 59.74 ? 199 TYR F CB   1 
ATOM   4524  C CG   . TYR B  1 199 ? 142.093 97.486  67.419  1.00 63.59 ? 199 TYR F CG   1 
ATOM   4525  C CD1  . TYR B  1 199 ? 141.039 98.388  67.462  1.00 65.04 ? 199 TYR F CD1  1 
ATOM   4526  C CD2  . TYR B  1 199 ? 141.837 96.165  67.757  1.00 65.42 ? 199 TYR F CD2  1 
ATOM   4527  C CE1  . TYR B  1 199 ? 139.771 97.989  67.841  1.00 63.90 ? 199 TYR F CE1  1 
ATOM   4528  C CE2  . TYR B  1 199 ? 140.575 95.757  68.137  1.00 64.23 ? 199 TYR F CE2  1 
ATOM   4529  C CZ   . TYR B  1 199 ? 139.545 96.672  68.176  1.00 62.42 ? 199 TYR F CZ   1 
ATOM   4530  O OH   . TYR B  1 199 ? 138.286 96.267  68.552  1.00 62.17 ? 199 TYR F OH   1 
ATOM   4531  H H    . TYR B  1 199 ? 145.615 98.992  66.704  1.00 63.44 ? 199 TYR F H    1 
ATOM   4532  H HA   . TYR B  1 199 ? 143.834 99.156  68.602  1.00 63.66 ? 199 TYR F HA   1 
ATOM   4533  H HB2  . TYR B  1 199 ? 143.370 98.614  66.326  1.00 62.96 ? 199 TYR F HB2  1 
ATOM   4534  H HB3  . TYR B  1 199 ? 143.922 97.157  66.615  1.00 62.66 ? 199 TYR F HB3  1 
ATOM   4535  H HD1  . TYR B  1 199 ? 141.190 99.277  67.238  1.00 63.48 ? 199 TYR F HD1  1 
ATOM   4536  H HD2  . TYR B  1 199 ? 142.531 95.545  67.734  1.00 63.23 ? 199 TYR F HD2  1 
ATOM   4537  H HE1  . TYR B  1 199 ? 139.074 98.604  67.866  1.00 63.40 ? 199 TYR F HE1  1 
ATOM   4538  H HE2  . TYR B  1 199 ? 140.418 94.868  68.363  1.00 63.09 ? 199 TYR F HE2  1 
ATOM   4539  H HH   . TYR B  1 199 ? 138.309 95.471  68.820  1.00 63.40 ? 199 TYR F HH   1 
ATOM   4540  N N    . ILE B  1 200 ? 145.682 96.537  68.784  1.00 63.18 ? 200 ILE F N    1 
ATOM   4541  C CA   . ILE B  1 200 ? 146.094 95.470  69.692  1.00 62.59 ? 200 ILE F CA   1 
ATOM   4542  C C    . ILE B  1 200 ? 146.710 96.045  70.961  1.00 60.72 ? 200 ILE F C    1 
ATOM   4543  O O    . ILE B  1 200 ? 146.431 95.577  72.073  1.00 60.72 ? 200 ILE F O    1 
ATOM   4544  C CB   . ILE B  1 200 ? 147.059 94.506  68.980  1.00 63.23 ? 200 ILE F CB   1 
ATOM   4545  C CG1  . ILE B  1 200 ? 146.345 93.819  67.812  1.00 61.73 ? 200 ILE F CG1  1 
ATOM   4546  C CG2  . ILE B  1 200 ? 147.608 93.482  69.971  1.00 62.78 ? 200 ILE F CG2  1 
ATOM   4547  C CD1  . ILE B  1 200 ? 147.218 92.875  67.020  1.00 63.78 ? 200 ILE F CD1  1 
ATOM   4548  H H    . ILE B  1 200 ? 146.116 96.564  68.042  1.00 62.40 ? 200 ILE F H    1 
ATOM   4549  H HA   . ILE B  1 200 ? 145.309 94.963  69.952  1.00 62.09 ? 200 ILE F HA   1 
ATOM   4550  H HB   . ILE B  1 200 ? 147.802 95.020  68.628  1.00 62.58 ? 200 ILE F HB   1 
ATOM   4551  H HG12 . ILE B  1 200 ? 145.598 93.308  68.161  1.00 61.77 ? 200 ILE F HG12 1 
ATOM   4552  H HG13 . ILE B  1 200 ? 146.020 94.499  67.202  1.00 62.07 ? 200 ILE F HG13 1 
ATOM   4553  H HG21 . ILE B  1 200 ? 148.082 92.787  69.489  1.00 61.97 ? 200 ILE F HG21 1 
ATOM   4554  H HG22 . ILE B  1 200 ? 148.217 93.923  70.582  1.00 61.98 ? 200 ILE F HG22 1 
ATOM   4555  H HG23 . ILE B  1 200 ? 146.867 93.095  70.464  1.00 62.15 ? 200 ILE F HG23 1 
ATOM   4556  H HD11 . ILE B  1 200 ? 146.795 92.697  66.166  1.00 62.36 ? 200 ILE F HD11 1 
ATOM   4557  H HD12 . ILE B  1 200 ? 148.084 93.289  66.881  1.00 62.20 ? 200 ILE F HD12 1 
ATOM   4558  H HD13 . ILE B  1 200 ? 147.323 92.047  67.516  1.00 62.15 ? 200 ILE F HD13 1 
ATOM   4559  N N    . ILE B  1 201 ? 147.563 97.062  70.821  1.00 63.70 ? 201 ILE F N    1 
ATOM   4560  C CA   . ILE B  1 201 ? 148.179 97.659  72.001  1.00 65.59 ? 201 ILE F CA   1 
ATOM   4561  C C    . ILE B  1 201 ? 147.111 98.281  72.894  1.00 65.08 ? 201 ILE F C    1 
ATOM   4562  O O    . ILE B  1 201 ? 147.159 98.157  74.127  1.00 64.08 ? 201 ILE F O    1 
ATOM   4563  C CB   . ILE B  1 201 ? 149.242 98.690  71.578  1.00 62.45 ? 201 ILE F CB   1 
ATOM   4564  C CG1  . ILE B  1 201 ? 150.386 98.007  70.816  1.00 62.97 ? 201 ILE F CG1  1 
ATOM   4565  C CG2  . ILE B  1 201 ? 149.790 99.414  72.791  1.00 62.58 ? 201 ILE F CG2  1 
ATOM   4566  C CD1  . ILE B  1 201 ? 151.116 96.930  71.593  1.00 64.05 ? 201 ILE F CD1  1 
ATOM   4567  H H    . ILE B  1 201 ? 147.797 97.413  70.071  1.00 63.71 ? 201 ILE F H    1 
ATOM   4568  H HA   . ILE B  1 201 ? 148.616 96.963  72.514  1.00 64.10 ? 201 ILE F HA   1 
ATOM   4569  H HB   . ILE B  1 201 ? 148.826 99.340  70.992  1.00 63.61 ? 201 ILE F HB   1 
ATOM   4570  H HG12 . ILE B  1 201 ? 150.025 97.592  70.019  1.00 64.06 ? 201 ILE F HG12 1 
ATOM   4571  H HG13 . ILE B  1 201 ? 151.036 98.682  70.565  1.00 63.56 ? 201 ILE F HG13 1 
ATOM   4572  H HG21 . ILE B  1 201 ? 150.615 99.861  72.545  1.00 63.77 ? 201 ILE F HG21 1 
ATOM   4573  H HG22 . ILE B  1 201 ? 149.139 100.066 73.092  1.00 63.69 ? 201 ILE F HG22 1 
ATOM   4574  H HG23 . ILE B  1 201 ? 149.963 98.767  73.495  1.00 63.58 ? 201 ILE F HG23 1 
ATOM   4575  H HD11 . ILE B  1 201 ? 151.891 96.648  71.083  1.00 63.65 ? 201 ILE F HD11 1 
ATOM   4576  H HD12 . ILE B  1 201 ? 151.400 97.288  72.449  1.00 63.95 ? 201 ILE F HD12 1 
ATOM   4577  H HD13 . ILE B  1 201 ? 150.522 96.176  71.731  1.00 63.85 ? 201 ILE F HD13 1 
ATOM   4578  N N    . GLN B  1 202 ? 146.123 98.943  72.287  1.00 62.81 ? 202 GLN F N    1 
ATOM   4579  C CA   . GLN B  1 202 ? 145.035 99.520  73.067  1.00 62.76 ? 202 GLN F CA   1 
ATOM   4580  C C    . GLN B  1 202 ? 144.271 98.447  73.825  1.00 61.46 ? 202 GLN F C    1 
ATOM   4581  O O    . GLN B  1 202 ? 143.951 98.623  75.005  1.00 61.24 ? 202 GLN F O    1 
ATOM   4582  C CB   . GLN B  1 202 ? 144.075 100.284 72.156  1.00 61.33 ? 202 GLN F CB   1 
ATOM   4583  C CG   . GLN B  1 202 ? 144.599 101.603 71.630  1.00 62.56 ? 202 GLN F CG   1 
ATOM   4584  C CD   . GLN B  1 202 ? 143.565 102.360 70.808  1.00 66.16 ? 202 GLN F CD   1 
ATOM   4585  O OE1  . GLN B  1 202 ? 143.601 103.587 70.735  1.00 70.29 ? 202 GLN F OE1  1 
ATOM   4586  N NE2  . GLN B  1 202 ? 142.636 101.635 70.193  1.00 63.67 ? 202 GLN F NE2  1 
ATOM   4587  H H    . GLN B  1 202 ? 146.062 99.068  71.438  1.00 62.51 ? 202 GLN F H    1 
ATOM   4588  H HA   . GLN B  1 202 ? 145.403 100.144 73.713  1.00 62.43 ? 202 GLN F HA   1 
ATOM   4589  H HB2  . GLN B  1 202 ? 143.878 99.719  71.393  1.00 62.43 ? 202 GLN F HB2  1 
ATOM   4590  H HB3  . GLN B  1 202 ? 143.260 100.466 72.648  1.00 61.96 ? 202 GLN F HB3  1 
ATOM   4591  H HG2  . GLN B  1 202 ? 144.852 102.163 72.380  1.00 62.16 ? 202 GLN F HG2  1 
ATOM   4592  H HG3  . GLN B  1 202 ? 145.371 101.440 71.066  1.00 62.66 ? 202 GLN F HG3  1 
ATOM   4593  H HE21 . GLN B  1 202 ? 142.632 100.779 70.258  1.00 62.80 ? 202 GLN F HE21 1 
ATOM   4594  H HE22 . GLN B  1 202 ? 142.035 102.027 69.720  1.00 62.34 ? 202 GLN F HE22 1 
ATOM   4595  N N    . VAL B  1 203 ? 143.962 97.330  73.162  1.00 56.95 ? 203 VAL F N    1 
ATOM   4596  C CA   . VAL B  1 203 ? 143.214 96.263  73.824  1.00 58.30 ? 203 VAL F CA   1 
ATOM   4597  C C    . VAL B  1 203 ? 144.009 95.690  74.991  1.00 56.36 ? 203 VAL F C    1 
ATOM   4598  O O    . VAL B  1 203 ? 143.465 95.455  76.080  1.00 58.24 ? 203 VAL F O    1 
ATOM   4599  C CB   . VAL B  1 203 ? 142.835 95.172  72.808  1.00 56.29 ? 203 VAL F CB   1 
ATOM   4600  C CG1  . VAL B  1 203 ? 142.315 93.936  73.522  1.00 58.96 ? 203 VAL F CG1  1 
ATOM   4601  C CG2  . VAL B  1 203 ? 141.801 95.698  71.828  1.00 54.40 ? 203 VAL F CG2  1 
ATOM   4602  H H    . VAL B  1 203 ? 144.170 97.170  72.343  1.00 58.15 ? 203 VAL F H    1 
ATOM   4603  H HA   . VAL B  1 203 ? 142.392 96.633  74.182  1.00 58.35 ? 203 VAL F HA   1 
ATOM   4604  H HB   . VAL B  1 203 ? 143.625 94.919  72.304  1.00 57.73 ? 203 VAL F HB   1 
ATOM   4605  H HG11 . VAL B  1 203 ? 141.816 93.395  72.890  1.00 57.56 ? 203 VAL F HG11 1 
ATOM   4606  H HG12 . VAL B  1 203 ? 143.066 93.428  73.868  1.00 57.57 ? 203 VAL F HG12 1 
ATOM   4607  H HG13 . VAL B  1 203 ? 141.736 94.211  74.250  1.00 57.84 ? 203 VAL F HG13 1 
ATOM   4608  H HG21 . VAL B  1 203 ? 141.630 95.020  71.155  1.00 57.37 ? 203 VAL F HG21 1 
ATOM   4609  H HG22 . VAL B  1 203 ? 140.983 95.899  72.310  1.00 57.10 ? 203 VAL F HG22 1 
ATOM   4610  H HG23 . VAL B  1 203 ? 142.143 96.502  71.408  1.00 57.40 ? 203 VAL F HG23 1 
ATOM   4611  N N    . VAL B  1 204 ? 145.311 95.472  74.791  1.00 52.19 ? 204 VAL F N    1 
ATOM   4612  C CA   . VAL B  1 204 ? 146.133 94.911  75.862  1.00 55.62 ? 204 VAL F CA   1 
ATOM   4613  C C    . VAL B  1 204 ? 146.161 95.853  77.059  1.00 57.08 ? 204 VAL F C    1 
ATOM   4614  O O    . VAL B  1 204 ? 145.973 95.432  78.213  1.00 55.61 ? 204 VAL F O    1 
ATOM   4615  C CB   . VAL B  1 204 ? 147.552 94.619  75.342  1.00 56.68 ? 204 VAL F CB   1 
ATOM   4616  C CG1  . VAL B  1 204 ? 148.483 94.269  76.496  1.00 55.25 ? 204 VAL F CG1  1 
ATOM   4617  C CG2  . VAL B  1 204 ? 147.519 93.501  74.314  1.00 54.75 ? 204 VAL F CG2  1 
ATOM   4618  H H    . VAL B  1 204 ? 145.734 95.636  74.062  1.00 55.82 ? 204 VAL F H    1 
ATOM   4619  H HA   . VAL B  1 204 ? 145.742 94.072  76.152  1.00 55.48 ? 204 VAL F HA   1 
ATOM   4620  H HB   . VAL B  1 204 ? 147.899 95.414  74.908  1.00 56.12 ? 204 VAL F HB   1 
ATOM   4621  H HG11 . VAL B  1 204 ? 149.264 93.817  76.142  1.00 55.30 ? 204 VAL F HG11 1 
ATOM   4622  H HG12 . VAL B  1 204 ? 148.750 95.084  76.947  1.00 55.63 ? 204 VAL F HG12 1 
ATOM   4623  H HG13 . VAL B  1 204 ? 148.015 93.685  77.113  1.00 55.13 ? 204 VAL F HG13 1 
ATOM   4624  H HG21 . VAL B  1 204 ? 148.412 93.377  73.956  1.00 55.60 ? 204 VAL F HG21 1 
ATOM   4625  H HG22 . VAL B  1 204 ? 147.219 92.686  74.745  1.00 55.38 ? 204 VAL F HG22 1 
ATOM   4626  H HG23 . VAL B  1 204 ? 146.907 93.742  73.601  1.00 55.64 ? 204 VAL F HG23 1 
ATOM   4627  N N    . PHE B  1 205 ? 146.346 97.149  76.803  1.00 59.20 ? 205 PHE F N    1 
ATOM   4628  C CA   . PHE B  1 205 ? 146.431 98.093  77.909  1.00 57.27 ? 205 PHE F CA   1 
ATOM   4629  C C    . PHE B  1 205 ? 145.086 98.231  78.608  1.00 58.76 ? 205 PHE F C    1 
ATOM   4630  O O    . PHE B  1 205 ? 145.029 98.358  79.839  1.00 57.57 ? 205 PHE F O    1 
ATOM   4631  C CB   . PHE B  1 205 ? 146.939 99.439  77.403  1.00 57.74 ? 205 PHE F CB   1 
ATOM   4632  C CG   . PHE B  1 205 ? 148.428 99.582  77.502  1.00 62.09 ? 205 PHE F CG   1 
ATOM   4633  C CD1  . PHE B  1 205 ? 149.020 99.986  78.684  1.00 61.91 ? 205 PHE F CD1  1 
ATOM   4634  C CD2  . PHE B  1 205 ? 149.236 99.260  76.427  1.00 60.41 ? 205 PHE F CD2  1 
ATOM   4635  C CE1  . PHE B  1 205 ? 150.392 100.104 78.780  1.00 60.36 ? 205 PHE F CE1  1 
ATOM   4636  C CE2  . PHE B  1 205 ? 150.607 99.369  76.519  1.00 57.93 ? 205 PHE F CE2  1 
ATOM   4637  C CZ   . PHE B  1 205 ? 151.185 99.793  77.695  1.00 57.61 ? 205 PHE F CZ   1 
ATOM   4638  H H    . PHE B  1 205 ? 146.424 97.495  76.020  1.00 58.60 ? 205 PHE F H    1 
ATOM   4639  H HA   . PHE B  1 205 ? 147.069 97.760  78.559  1.00 57.98 ? 205 PHE F HA   1 
ATOM   4640  H HB2  . PHE B  1 205 ? 146.691 99.541  76.471  1.00 58.16 ? 205 PHE F HB2  1 
ATOM   4641  H HB3  . PHE B  1 205 ? 146.538 100.146 77.932  1.00 58.26 ? 205 PHE F HB3  1 
ATOM   4642  H HD1  . PHE B  1 205 ? 148.489 100.200 79.417  1.00 58.50 ? 205 PHE F HD1  1 
ATOM   4643  H HD2  . PHE B  1 205 ? 148.851 98.976  75.630  1.00 58.37 ? 205 PHE F HD2  1 
ATOM   4644  H HE1  . PHE B  1 205 ? 150.781 100.387 79.575  1.00 58.56 ? 205 PHE F HE1  1 
ATOM   4645  H HE2  . PHE B  1 205 ? 151.140 99.163  75.786  1.00 58.17 ? 205 PHE F HE2  1 
ATOM   4646  H HZ   . PHE B  1 205 ? 152.110 99.868  77.759  1.00 58.29 ? 205 PHE F HZ   1 
ATOM   4647  N N    . ARG B  1 206 ? 143.990 98.173  77.851  1.00 51.74 ? 206 ARG F N    1 
ATOM   4648  C CA   . ARG B  1 206 ? 142.681 98.325  78.468  1.00 54.05 ? 206 ARG F CA   1 
ATOM   4649  C C    . ARG B  1 206 ? 142.365 97.122  79.347  1.00 53.08 ? 206 ARG F C    1 
ATOM   4650  O O    . ARG B  1 206 ? 141.791 97.272  80.434  1.00 55.89 ? 206 ARG F O    1 
ATOM   4651  C CB   . ARG B  1 206 ? 141.617 98.515  77.388  1.00 52.45 ? 206 ARG F CB   1 
ATOM   4652  C CG   . ARG B  1 206 ? 140.241 98.837  77.925  1.00 52.90 ? 206 ARG F CG   1 
ATOM   4653  C CD   . ARG B  1 206 ? 139.224 98.955  76.808  1.00 53.06 ? 206 ARG F CD   1 
ATOM   4654  N NE   . ARG B  1 206 ? 139.515 100.086 75.935  1.00 50.34 ? 206 ARG F NE   1 
ATOM   4655  C CZ   . ARG B  1 206 ? 140.045 100.000 74.722  1.00 53.10 ? 206 ARG F CZ   1 
ATOM   4656  N NH1  . ARG B  1 206 ? 140.358 98.833  74.179  1.00 56.65 ? 206 ARG F NH1  1 
ATOM   4657  N NH2  . ARG B  1 206 ? 140.264 101.114 74.031  1.00 56.07 ? 206 ARG F NH2  1 
ATOM   4658  H H    . ARG B  1 206 ? 143.979 98.050  77.000  1.00 54.22 ? 206 ARG F H    1 
ATOM   4659  H HA   . ARG B  1 206 ? 142.684 99.115  79.030  1.00 54.78 ? 206 ARG F HA   1 
ATOM   4660  H HB2  . ARG B  1 206 ? 141.887 99.246  76.811  1.00 54.25 ? 206 ARG F HB2  1 
ATOM   4661  H HB3  . ARG B  1 206 ? 141.549 97.698  76.871  1.00 54.34 ? 206 ARG F HB3  1 
ATOM   4662  H HG2  . ARG B  1 206 ? 139.954 98.129  78.522  1.00 54.41 ? 206 ARG F HG2  1 
ATOM   4663  H HG3  . ARG B  1 206 ? 140.272 99.684  78.399  1.00 54.09 ? 206 ARG F HG3  1 
ATOM   4664  H HD2  . ARG B  1 206 ? 139.223 98.138  76.287  1.00 54.11 ? 206 ARG F HD2  1 
ATOM   4665  H HD3  . ARG B  1 206 ? 138.347 99.099  77.196  1.00 54.45 ? 206 ARG F HD3  1 
ATOM   4666  H HE   . ARG B  1 206 ? 139.344 100.873 76.237  1.00 53.65 ? 206 ARG F HE   1 
ATOM   4667  H HH11 . ARG B  1 206 ? 140.225 98.102  74.610  1.00 54.51 ? 206 ARG F HH11 1 
ATOM   4668  H HH12 . ARG B  1 206 ? 140.701 98.809  73.391  1.00 55.24 ? 206 ARG F HH12 1 
ATOM   4669  H HH21 . ARG B  1 206 ? 140.063 101.878 74.372  1.00 54.66 ? 206 ARG F HH21 1 
ATOM   4670  H HH22 . ARG B  1 206 ? 140.605 101.072 73.243  1.00 54.97 ? 206 ARG F HH22 1 
ATOM   4671  N N    . ASN B  1 207 ? 142.776 95.924  78.920  1.00 48.31 ? 207 ASN F N    1 
ATOM   4672  C CA   . ASN B  1 207 ? 142.539 94.749  79.751  1.00 52.32 ? 207 ASN F CA   1 
ATOM   4673  C C    . ASN B  1 207 ? 143.367 94.825  81.026  1.00 49.94 ? 207 ASN F C    1 
ATOM   4674  O O    . ASN B  1 207 ? 142.875 94.508  82.120  1.00 49.22 ? 207 ASN F O    1 
ATOM   4675  C CB   . ASN B  1 207 ? 142.873 93.475  78.978  1.00 52.68 ? 207 ASN F CB   1 
ATOM   4676  C CG   . ASN B  1 207 ? 142.081 93.348  77.699  1.00 54.68 ? 207 ASN F CG   1 
ATOM   4677  O OD1  . ASN B  1 207 ? 141.118 94.080  77.474  1.00 53.58 ? 207 ASN F OD1  1 
ATOM   4678  N ND2  . ASN B  1 207 ? 142.486 92.420  76.847  1.00 56.41 ? 207 ASN F ND2  1 
ATOM   4679  H H    . ASN B  1 207 ? 143.183 95.771  78.178  1.00 52.24 ? 207 ASN F H    1 
ATOM   4680  H HA   . ASN B  1 207 ? 141.602 94.717  79.998  1.00 52.07 ? 207 ASN F HA   1 
ATOM   4681  H HB2  . ASN B  1 207 ? 143.815 93.483  78.748  1.00 51.97 ? 207 ASN F HB2  1 
ATOM   4682  H HB3  . ASN B  1 207 ? 142.672 92.706  79.533  1.00 51.56 ? 207 ASN F HB3  1 
ATOM   4683  H HD21 . ASN B  1 207 ? 142.069 92.308  76.104  1.00 52.75 ? 207 ASN F HD21 1 
ATOM   4684  H HD22 . ASN B  1 207 ? 143.165 91.928  77.037  1.00 52.28 ? 207 ASN F HD22 1 
ATOM   4685  N N    . ALA B  1 208 ? 144.617 95.279  80.909  1.00 47.56 ? 208 ALA F N    1 
ATOM   4686  C CA   . ALA B  1 208 ? 145.463 95.358  82.093  1.00 47.83 ? 208 ALA F CA   1 
ATOM   4687  C C    . ALA B  1 208 ? 144.898 96.368  83.083  1.00 49.76 ? 208 ALA F C    1 
ATOM   4688  O O    . ALA B  1 208 ? 144.865 96.114  84.293  1.00 48.07 ? 208 ALA F O    1 
ATOM   4689  C CB   . ALA B  1 208 ? 146.891 95.727  81.697  1.00 48.03 ? 208 ALA F CB   1 
ATOM   4690  H H    . ALA B  1 208 ? 144.988 95.539  80.178  1.00 49.78 ? 208 ALA F H    1 
ATOM   4691  H HA   . ALA B  1 208 ? 145.484 94.490  82.527  1.00 48.64 ? 208 ALA F HA   1 
ATOM   4692  H HB1  . ALA B  1 208 ? 147.438 95.774  82.496  1.00 49.00 ? 208 ALA F HB1  1 
ATOM   4693  H HB2  . ALA B  1 208 ? 147.237 95.047  81.098  1.00 48.63 ? 208 ALA F HB2  1 
ATOM   4694  H HB3  . ALA B  1 208 ? 146.882 96.588  81.249  1.00 49.56 ? 208 ALA F HB3  1 
ATOM   4695  N N    . LEU B  1 209 ? 144.404 97.505  82.580  1.00 51.07 ? 209 LEU F N    1 
ATOM   4696  C CA   . LEU B  1 209 ? 143.825 98.510  83.466  1.00 46.88 ? 209 LEU F CA   1 
ATOM   4697  C C    . LEU B  1 209 ? 142.554 97.996  84.131  1.00 48.57 ? 209 LEU F C    1 
ATOM   4698  O O    . LEU B  1 209 ? 142.346 98.215  85.332  1.00 48.86 ? 209 LEU F O    1 
ATOM   4699  C CB   . LEU B  1 209 ? 143.537 99.798  82.693  1.00 48.72 ? 209 LEU F CB   1 
ATOM   4700  C CG   . LEU B  1 209 ? 144.738 100.543 82.110  1.00 50.06 ? 209 LEU F CG   1 
ATOM   4701  C CD1  . LEU B  1 209 ? 144.278 101.756 81.319  1.00 51.11 ? 209 LEU F CD1  1 
ATOM   4702  C CD2  . LEU B  1 209 ? 145.692 100.965 83.215  1.00 47.41 ? 209 LEU F CD2  1 
ATOM   4703  H H    . LEU B  1 209 ? 144.393 97.710  81.745  1.00 49.73 ? 209 LEU F H    1 
ATOM   4704  H HA   . LEU B  1 209 ? 144.463 98.715  84.167  1.00 48.55 ? 209 LEU F HA   1 
ATOM   4705  H HB2  . LEU B  1 209 ? 142.950 99.581  81.954  1.00 48.63 ? 209 LEU F HB2  1 
ATOM   4706  H HB3  . LEU B  1 209 ? 143.084 100.412 83.292  1.00 49.12 ? 209 LEU F HB3  1 
ATOM   4707  H HG   . LEU B  1 209 ? 145.219 99.956  81.511  1.00 49.28 ? 209 LEU F HG   1 
ATOM   4708  H HD11 . LEU B  1 209 ? 145.057 102.230 80.988  1.00 49.34 ? 209 LEU F HD11 1 
ATOM   4709  H HD12 . LEU B  1 209 ? 143.731 101.457 80.576  1.00 49.26 ? 209 LEU F HD12 1 
ATOM   4710  H HD13 . LEU B  1 209 ? 143.761 102.334 81.901  1.00 49.01 ? 209 LEU F HD13 1 
ATOM   4711  H HD21 . LEU B  1 209 ? 146.367 101.552 82.840  1.00 48.42 ? 209 LEU F HD21 1 
ATOM   4712  H HD22 . LEU B  1 209 ? 145.192 101.433 83.902  1.00 48.35 ? 209 LEU F HD22 1 
ATOM   4713  H HD23 . LEU B  1 209 ? 146.111 100.175 83.590  1.00 49.03 ? 209 LEU F HD23 1 
ATOM   4714  N N    . GLU B  1 210 ? 141.681 97.330  83.370  1.00 44.42 ? 210 GLU F N    1 
ATOM   4715  C CA   . GLU B  1 210 ? 140.440 96.835  83.956  1.00 42.58 ? 210 GLU F CA   1 
ATOM   4716  C C    . GLU B  1 210 ? 140.720 95.827  85.064  1.00 44.55 ? 210 GLU F C    1 
ATOM   4717  O O    . GLU B  1 210 ? 140.121 95.900  86.147  1.00 44.97 ? 210 GLU F O    1 
ATOM   4718  C CB   . GLU B  1 210 ? 139.565 96.203  82.873  1.00 46.64 ? 210 GLU F CB   1 
ATOM   4719  C CG   . GLU B  1 210 ? 139.116 97.165  81.782  1.00 48.99 ? 210 GLU F CG   1 
ATOM   4720  C CD   . GLU B  1 210 ? 137.758 97.789  82.055  1.00 52.39 ? 210 GLU F CD   1 
ATOM   4721  O OE1  . GLU B  1 210 ? 137.185 97.541  83.135  1.00 50.96 ? 210 GLU F OE1  1 
ATOM   4722  O OE2  . GLU B  1 210 ? 137.259 98.527  81.181  1.00 53.97 ? 210 GLU F OE2  1 
ATOM   4723  H H    . GLU B  1 210 ? 141.781 97.156  82.534  1.00 47.57 ? 210 GLU F H    1 
ATOM   4724  H HA   . GLU B  1 210 ? 139.952 97.579  84.342  1.00 46.75 ? 210 GLU F HA   1 
ATOM   4725  H HB2  . GLU B  1 210 ? 140.072 95.495  82.445  1.00 47.89 ? 210 GLU F HB2  1 
ATOM   4726  H HB3  . GLU B  1 210 ? 138.775 95.827  83.291  1.00 47.02 ? 210 GLU F HB3  1 
ATOM   4727  H HG2  . GLU B  1 210 ? 139.761 97.886  81.711  1.00 47.70 ? 210 GLU F HG2  1 
ATOM   4728  H HG3  . GLU B  1 210 ? 139.063 96.686  80.941  1.00 47.76 ? 210 GLU F HG3  1 
ATOM   4729  N N    . ILE B  1 211 ? 141.678 94.922  84.845  1.00 42.42 ? 211 ILE F N    1 
ATOM   4730  C CA   . ILE B  1 211 ? 141.961 93.925  85.873  1.00 41.55 ? 211 ILE F CA   1 
ATOM   4731  C C    . ILE B  1 211 ? 142.635 94.575  87.074  1.00 38.80 ? 211 ILE F C    1 
ATOM   4732  O O    . ILE B  1 211 ? 142.339 94.235  88.229  1.00 40.64 ? 211 ILE F O    1 
ATOM   4733  C CB   . ILE B  1 211 ? 142.807 92.775  85.294  1.00 39.51 ? 211 ILE F CB   1 
ATOM   4734  C CG1  . ILE B  1 211 ? 142.074 92.124  84.120  1.00 39.90 ? 211 ILE F CG1  1 
ATOM   4735  C CG2  . ILE B  1 211 ? 143.113 91.739  86.370  1.00 39.20 ? 211 ILE F CG2  1 
ATOM   4736  C CD1  . ILE B  1 211 ? 142.826 90.981  83.480  1.00 41.59 ? 211 ILE F CD1  1 
ATOM   4737  H H    . ILE B  1 211 ? 142.162 94.867  84.136  1.00 42.38 ? 211 ILE F H    1 
ATOM   4738  H HA   . ILE B  1 211 ? 141.121 93.546  86.177  1.00 41.35 ? 211 ILE F HA   1 
ATOM   4739  H HB   . ILE B  1 211 ? 143.645 93.141  84.970  1.00 40.93 ? 211 ILE F HB   1 
ATOM   4740  H HG12 . ILE B  1 211 ? 141.227 91.775  84.439  1.00 40.96 ? 211 ILE F HG12 1 
ATOM   4741  H HG13 . ILE B  1 211 ? 141.915 92.792  83.436  1.00 41.70 ? 211 ILE F HG13 1 
ATOM   4742  H HG21 . ILE B  1 211 ? 143.642 91.022  85.985  1.00 40.34 ? 211 ILE F HG21 1 
ATOM   4743  H HG22 . ILE B  1 211 ? 143.613 92.157  87.087  1.00 40.57 ? 211 ILE F HG22 1 
ATOM   4744  H HG23 . ILE B  1 211 ? 142.278 91.385  86.711  1.00 40.96 ? 211 ILE F HG23 1 
ATOM   4745  H HD11 . ILE B  1 211 ? 142.422 90.779  82.623  1.00 41.01 ? 211 ILE F HD11 1 
ATOM   4746  H HD12 . ILE B  1 211 ? 143.752 91.244  83.356  1.00 41.61 ? 211 ILE F HD12 1 
ATOM   4747  H HD13 . ILE B  1 211 ? 142.778 90.205  84.060  1.00 40.95 ? 211 ILE F HD13 1 
ATOM   4748  N N    . GLY B  1 212 ? 143.521 95.544  86.832  1.00 35.07 ? 212 GLY F N    1 
ATOM   4749  C CA   . GLY B  1 212 ? 144.188 96.198  87.942  1.00 33.83 ? 212 GLY F CA   1 
ATOM   4750  C C    . GLY B  1 212 ? 143.211 96.943  88.828  1.00 36.95 ? 212 GLY F C    1 
ATOM   4751  O O    . GLY B  1 212 ? 143.263 96.840  90.056  1.00 36.23 ? 212 GLY F O    1 
ATOM   4752  H H    . GLY B  1 212 ? 143.743 95.830  86.053  1.00 38.95 ? 212 GLY F H    1 
ATOM   4753  H HA2  . GLY B  1 212 ? 144.648 95.535  88.481  1.00 36.42 ? 212 GLY F HA2  1 
ATOM   4754  H HA3  . GLY B  1 212 ? 144.840 96.830  87.603  1.00 37.22 ? 212 GLY F HA3  1 
ATOM   4755  N N    . PHE B  1 213 ? 142.301 97.705  88.217  1.00 38.62 ? 213 PHE F N    1 
ATOM   4756  C CA   . PHE B  1 213 ? 141.313 98.431  89.008  1.00 34.25 ? 213 PHE F CA   1 
ATOM   4757  C C    . PHE B  1 213 ? 140.347 97.490  89.717  1.00 39.41 ? 213 PHE F C    1 
ATOM   4758  O O    . PHE B  1 213 ? 139.958 97.756  90.858  1.00 40.79 ? 213 PHE F O    1 
ATOM   4759  C CB   . PHE B  1 213 ? 140.556 99.435  88.141  1.00 32.73 ? 213 PHE F CB   1 
ATOM   4760  C CG   . PHE B  1 213 ? 141.322 100.700 87.881  1.00 38.41 ? 213 PHE F CG   1 
ATOM   4761  C CD1  . PHE B  1 213 ? 141.441 101.658 88.874  1.00 34.66 ? 213 PHE F CD1  1 
ATOM   4762  C CD2  . PHE B  1 213 ? 141.917 100.937 86.655  1.00 37.88 ? 213 PHE F CD2  1 
ATOM   4763  C CE1  . PHE B  1 213 ? 142.142 102.822 88.652  1.00 34.76 ? 213 PHE F CE1  1 
ATOM   4764  C CE2  . PHE B  1 213 ? 142.618 102.102 86.430  1.00 40.84 ? 213 PHE F CE2  1 
ATOM   4765  C CZ   . PHE B  1 213 ? 142.729 103.046 87.430  1.00 41.40 ? 213 PHE F CZ   1 
ATOM   4766  H H    . PHE B  1 213 ? 142.238 97.816  87.366  1.00 38.55 ? 213 PHE F H    1 
ATOM   4767  H HA   . PHE B  1 213 ? 141.780 98.934  89.693  1.00 37.48 ? 213 PHE F HA   1 
ATOM   4768  H HB2  . PHE B  1 213 ? 140.360 99.024  87.284  1.00 38.01 ? 213 PHE F HB2  1 
ATOM   4769  H HB3  . PHE B  1 213 ? 139.729 99.674  88.588  1.00 37.02 ? 213 PHE F HB3  1 
ATOM   4770  H HD1  . PHE B  1 213 ? 141.047 101.513 89.703  1.00 36.72 ? 213 PHE F HD1  1 
ATOM   4771  H HD2  . PHE B  1 213 ? 141.847 100.305 85.978  1.00 38.84 ? 213 PHE F HD2  1 
ATOM   4772  H HE1  . PHE B  1 213 ? 142.215 103.457 89.327  1.00 37.12 ? 213 PHE F HE1  1 
ATOM   4773  H HE2  . PHE B  1 213 ? 143.017 102.254 85.603  1.00 39.39 ? 213 PHE F HE2  1 
ATOM   4774  H HZ   . PHE B  1 213 ? 143.202 103.832 87.277  1.00 38.60 ? 213 PHE F HZ   1 
ATOM   4775  N N    . LEU B  1 214 ? 139.943 96.387  89.081  1.00 34.05 ? 214 LEU F N    1 
ATOM   4776  C CA   . LEU B  1 214 ? 139.044 95.463  89.771  1.00 30.40 ? 214 LEU F CA   1 
ATOM   4777  C C    . LEU B  1 214 ? 139.716 94.838  90.993  1.00 27.08 ? 214 LEU F C    1 
ATOM   4778  O O    . LEU B  1 214 ? 139.115 94.760  92.076  1.00 24.24 ? 214 LEU F O    1 
ATOM   4779  C CB   . LEU B  1 214 ? 138.570 94.378  88.806  1.00 33.54 ? 214 LEU F CB   1 
ATOM   4780  C CG   . LEU B  1 214 ? 137.551 93.377  89.357  1.00 35.74 ? 214 LEU F CG   1 
ATOM   4781  C CD1  . LEU B  1 214 ? 136.266 94.075  89.763  1.00 38.69 ? 214 LEU F CD1  1 
ATOM   4782  C CD2  . LEU B  1 214 ? 137.266 92.287  88.340  1.00 35.89 ? 214 LEU F CD2  1 
ATOM   4783  H H    . LEU B  1 214 ? 140.165 96.158  88.282  1.00 35.89 ? 214 LEU F H    1 
ATOM   4784  H HA   . LEU B  1 214 ? 138.267 95.955  90.077  1.00 34.85 ? 214 LEU F HA   1 
ATOM   4785  H HB2  . LEU B  1 214 ? 138.162 94.810  88.040  1.00 35.09 ? 214 LEU F HB2  1 
ATOM   4786  H HB3  . LEU B  1 214 ? 139.344 93.872  88.515  1.00 36.02 ? 214 LEU F HB3  1 
ATOM   4787  H HG   . LEU B  1 214 ? 137.922 92.954  90.148  1.00 34.72 ? 214 LEU F HG   1 
ATOM   4788  H HD11 . LEU B  1 214 ? 135.605 93.406  90.001  1.00 35.39 ? 214 LEU F HD11 1 
ATOM   4789  H HD12 . LEU B  1 214 ? 136.444 94.650  90.523  1.00 35.59 ? 214 LEU F HD12 1 
ATOM   4790  H HD13 . LEU B  1 214 ? 135.945 94.604  89.016  1.00 35.84 ? 214 LEU F HD13 1 
ATOM   4791  H HD21 . LEU B  1 214 ? 136.949 91.498  88.806  1.00 35.09 ? 214 LEU F HD21 1 
ATOM   4792  H HD22 . LEU B  1 214 ? 136.584 92.601  87.726  1.00 34.57 ? 214 LEU F HD22 1 
ATOM   4793  H HD23 . LEU B  1 214 ? 138.080 92.080  87.856  1.00 35.34 ? 214 LEU F HD23 1 
ATOM   4794  N N    . VAL B  1 215 ? 140.983 94.442  90.861  1.00 30.02 ? 215 VAL F N    1 
ATOM   4795  C CA   . VAL B  1 215 ? 141.679 93.848  91.998  1.00 30.92 ? 215 VAL F CA   1 
ATOM   4796  C C    . VAL B  1 215 ? 141.928 94.893  93.081  1.00 30.81 ? 215 VAL F C    1 
ATOM   4797  O O    . VAL B  1 215 ? 141.812 94.604  94.281  1.00 34.08 ? 215 VAL F O    1 
ATOM   4798  C CB   . VAL B  1 215 ? 142.989 93.184  91.533  1.00 33.36 ? 215 VAL F CB   1 
ATOM   4799  C CG1  . VAL B  1 215 ? 143.757 92.636  92.721  1.00 33.11 ? 215 VAL F CG1  1 
ATOM   4800  C CG2  . VAL B  1 215 ? 142.694 92.071  90.542  1.00 30.63 ? 215 VAL F CG2  1 
ATOM   4801  H H    . VAL B  1 215 ? 141.450 94.503  90.142  1.00 33.82 ? 215 VAL F H    1 
ATOM   4802  H HA   . VAL B  1 215 ? 141.118 93.156  92.381  1.00 32.15 ? 215 VAL F HA   1 
ATOM   4803  H HB   . VAL B  1 215 ? 143.544 93.846  91.091  1.00 32.50 ? 215 VAL F HB   1 
ATOM   4804  H HG11 . VAL B  1 215 ? 144.450 92.038  92.398  1.00 32.37 ? 215 VAL F HG11 1 
ATOM   4805  H HG12 . VAL B  1 215 ? 144.158 93.372  93.209  1.00 32.13 ? 215 VAL F HG12 1 
ATOM   4806  H HG13 . VAL B  1 215 ? 143.143 92.151  93.293  1.00 31.96 ? 215 VAL F HG13 1 
ATOM   4807  H HG21 . VAL B  1 215 ? 143.532 91.725  90.198  1.00 32.43 ? 215 VAL F HG21 1 
ATOM   4808  H HG22 . VAL B  1 215 ? 142.206 91.367  90.996  1.00 31.83 ? 215 VAL F HG22 1 
ATOM   4809  H HG23 . VAL B  1 215 ? 142.159 92.425  89.814  1.00 32.65 ? 215 VAL F HG23 1 
ATOM   4810  N N    . GLY B  1 216 ? 142.266 96.121  92.685  1.00 26.36 ? 216 GLY F N    1 
ATOM   4811  C CA   . GLY B  1 216 ? 142.468 97.165  93.671  1.00 25.75 ? 216 GLY F CA   1 
ATOM   4812  C C    . GLY B  1 216 ? 141.193 97.507  94.413  1.00 26.29 ? 216 GLY F C    1 
ATOM   4813  O O    . GLY B  1 216 ? 141.223 97.804  95.608  1.00 32.14 ? 216 GLY F O    1 
ATOM   4814  H H    . GLY B  1 216 ? 142.379 96.366  91.868  1.00 31.23 ? 216 GLY F H    1 
ATOM   4815  H HA2  . GLY B  1 216 ? 143.133 96.876  94.317  1.00 30.08 ? 216 GLY F HA2  1 
ATOM   4816  H HA3  . GLY B  1 216 ? 142.795 97.967  93.233  1.00 30.25 ? 216 GLY F HA3  1 
ATOM   4817  N N    . GLN B  1 217 ? 140.054 97.471  93.717  1.00 32.19 ? 217 GLN F N    1 
ATOM   4818  C CA   . GLN B  1 217 ? 138.777 97.698  94.384  1.00 26.63 ? 217 GLN F CA   1 
ATOM   4819  C C    . GLN B  1 217 ? 138.464 96.575  95.358  1.00 28.64 ? 217 GLN F C    1 
ATOM   4820  O O    . GLN B  1 217 ? 137.892 96.816  96.425  1.00 27.68 ? 217 GLN F O    1 
ATOM   4821  C CB   . GLN B  1 217 ? 137.659 97.833  93.354  1.00 29.49 ? 217 GLN F CB   1 
ATOM   4822  C CG   . GLN B  1 217 ? 136.292 98.090  93.967  1.00 27.11 ? 217 GLN F CG   1 
ATOM   4823  C CD   . GLN B  1 217 ? 135.207 98.254  92.929  1.00 30.63 ? 217 GLN F CD   1 
ATOM   4824  O OE1  . GLN B  1 217 ? 135.484 98.339  91.733  1.00 34.97 ? 217 GLN F OE1  1 
ATOM   4825  N NE2  . GLN B  1 217 ? 133.961 98.290  93.378  1.00 29.11 ? 217 GLN F NE2  1 
ATOM   4826  H H    . GLN B  1 217 ? 139.996 97.319  92.873  1.00 30.86 ? 217 GLN F H    1 
ATOM   4827  H HA   . GLN B  1 217 ? 138.826 98.527  94.885  1.00 29.10 ? 217 GLN F HA   1 
ATOM   4828  H HB2  . GLN B  1 217 ? 137.863 98.575  92.763  1.00 31.02 ? 217 GLN F HB2  1 
ATOM   4829  H HB3  . GLN B  1 217 ? 137.603 97.011  92.841  1.00 30.19 ? 217 GLN F HB3  1 
ATOM   4830  H HG2  . GLN B  1 217 ? 136.049 97.340  94.533  1.00 29.50 ? 217 GLN F HG2  1 
ATOM   4831  H HG3  . GLN B  1 217 ? 136.330 98.904  94.494  1.00 29.64 ? 217 GLN F HG3  1 
ATOM   4832  H HE21 . GLN B  1 217 ? 133.805 98.226  94.221  1.00 29.74 ? 217 GLN F HE21 1 
ATOM   4833  H HE22 . GLN B  1 217 ? 133.307 98.382  92.826  1.00 29.93 ? 217 GLN F HE22 1 
ATOM   4834  N N    . TYR B  1 218 ? 138.829 95.338  95.013  1.00 29.19 ? 218 TYR F N    1 
ATOM   4835  C CA   . TYR B  1 218 ? 138.600 94.248  95.957  1.00 27.34 ? 218 TYR F CA   1 
ATOM   4836  C C    . TYR B  1 218 ? 139.460 94.409  97.204  1.00 27.54 ? 218 TYR F C    1 
ATOM   4837  O O    . TYR B  1 218 ? 138.985 94.190  98.324  1.00 28.90 ? 218 TYR F O    1 
ATOM   4838  C CB   . TYR B  1 218 ? 138.880 92.896  95.305  1.00 31.08 ? 218 TYR F CB   1 
ATOM   4839  C CG   . TYR B  1 218 ? 138.923 91.772  96.315  1.00 29.66 ? 218 TYR F CG   1 
ATOM   4840  C CD1  . TYR B  1 218 ? 137.752 91.218  96.815  1.00 31.83 ? 218 TYR F CD1  1 
ATOM   4841  C CD2  . TYR B  1 218 ? 140.131 91.288  96.795  1.00 33.20 ? 218 TYR F CD2  1 
ATOM   4842  C CE1  . TYR B  1 218 ? 137.786 90.202  97.750  1.00 28.66 ? 218 TYR F CE1  1 
ATOM   4843  C CE2  . TYR B  1 218 ? 140.174 90.274  97.734  1.00 33.57 ? 218 TYR F CE2  1 
ATOM   4844  C CZ   . TYR B  1 218 ? 139.000 89.735  98.206  1.00 31.57 ? 218 TYR F CZ   1 
ATOM   4845  O OH   . TYR B  1 218 ? 139.038 88.723  99.136  1.00 34.48 ? 218 TYR F OH   1 
ATOM   4846  H H    . TYR B  1 218 ? 139.196 95.112  94.270  1.00 30.09 ? 218 TYR F H    1 
ATOM   4847  H HA   . TYR B  1 218 ? 137.670 94.260  96.232  1.00 29.60 ? 218 TYR F HA   1 
ATOM   4848  H HB2  . TYR B  1 218 ? 138.179 92.700  94.665  1.00 30.10 ? 218 TYR F HB2  1 
ATOM   4849  H HB3  . TYR B  1 218 ? 139.741 92.932  94.857  1.00 30.26 ? 218 TYR F HB3  1 
ATOM   4850  H HD1  . TYR B  1 218 ? 136.933 91.531  96.510  1.00 29.59 ? 218 TYR F HD1  1 
ATOM   4851  H HD2  . TYR B  1 218 ? 140.927 91.652  96.479  1.00 30.09 ? 218 TYR F HD2  1 
ATOM   4852  H HE1  . TYR B  1 218 ? 136.993 89.837  98.071  1.00 28.72 ? 218 TYR F HE1  1 
ATOM   4853  H HE2  . TYR B  1 218 ? 140.993 89.956  98.042  1.00 30.03 ? 218 TYR F HE2  1 
ATOM   4854  H HH   . TYR B  1 218 ? 139.831 88.582  99.374  1.00 30.30 ? 218 TYR F HH   1 
ATOM   4855  N N    . PHE B  1 219 ? 140.729 94.790  97.038  1.00 32.94 ? 219 PHE F N    1 
ATOM   4856  C CA   . PHE B  1 219 ? 141.615 94.905  98.195  1.00 29.99 ? 219 PHE F CA   1 
ATOM   4857  C C    . PHE B  1 219 ? 141.366 96.158  99.029  1.00 33.52 ? 219 PHE F C    1 
ATOM   4858  O O    . PHE B  1 219 ? 141.578 96.129  100.244 1.00 27.94 ? 219 PHE F O    1 
ATOM   4859  C CB   . PHE B  1 219 ? 143.082 94.857  97.763  1.00 28.86 ? 219 PHE F CB   1 
ATOM   4860  C CG   . PHE B  1 219 ? 143.578 93.471  97.470  1.00 29.30 ? 219 PHE F CG   1 
ATOM   4861  C CD1  . PHE B  1 219 ? 144.073 92.678  98.491  1.00 30.18 ? 219 PHE F CD1  1 
ATOM   4862  C CD2  . PHE B  1 219 ? 143.552 92.959  96.187  1.00 33.23 ? 219 PHE F CD2  1 
ATOM   4863  C CE1  . PHE B  1 219 ? 144.528 91.402  98.238  1.00 31.00 ? 219 PHE F CE1  1 
ATOM   4864  C CE2  . PHE B  1 219 ? 144.007 91.681  95.929  1.00 34.45 ? 219 PHE F CE2  1 
ATOM   4865  C CZ   . PHE B  1 219 ? 144.496 90.904  96.958  1.00 33.59 ? 219 PHE F CZ   1 
ATOM   4866  H H    . PHE B  1 219 ? 141.092 94.983  96.282  1.00 31.08 ? 219 PHE F H    1 
ATOM   4867  H HA   . PHE B  1 219 ? 141.460 94.141  98.772  1.00 30.00 ? 219 PHE F HA   1 
ATOM   4868  H HB2  . PHE B  1 219 ? 143.189 95.386  96.957  1.00 30.23 ? 219 PHE F HB2  1 
ATOM   4869  H HB3  . PHE B  1 219 ? 143.630 95.225  98.473  1.00 29.78 ? 219 PHE F HB3  1 
ATOM   4870  H HD1  . PHE B  1 219 ? 144.095 93.009  99.360  1.00 30.84 ? 219 PHE F HD1  1 
ATOM   4871  H HD2  . PHE B  1 219 ? 143.223 93.478  95.491  1.00 30.75 ? 219 PHE F HD2  1 
ATOM   4872  H HE1  . PHE B  1 219 ? 144.857 90.879  98.934  1.00 30.43 ? 219 PHE F HE1  1 
ATOM   4873  H HE2  . PHE B  1 219 ? 143.987 91.346  95.063  1.00 30.89 ? 219 PHE F HE2  1 
ATOM   4874  H HZ   . PHE B  1 219 ? 144.804 90.044  96.784  1.00 30.66 ? 219 PHE F HZ   1 
ATOM   4875  N N    . LEU B  1 220 ? 140.936 97.263  98.416  1.00 29.45 ? 220 LEU F N    1 
ATOM   4876  C CA   . LEU B  1 220 ? 140.731 98.491  99.181  1.00 20.48 ? 220 LEU F CA   1 
ATOM   4877  C C    . LEU B  1 220 ? 139.502 98.406  100.080 1.00 26.82 ? 220 LEU F C    1 
ATOM   4878  O O    . LEU B  1 220 ? 139.563 98.773  101.260 1.00 34.45 ? 220 LEU F O    1 
ATOM   4879  C CB   . LEU B  1 220 ? 140.603 99.688  98.238  1.00 28.54 ? 220 LEU F CB   1 
ATOM   4880  C CG   . LEU B  1 220 ? 141.877 100.371 97.746  1.00 32.57 ? 220 LEU F CG   1 
ATOM   4881  C CD1  . LEU B  1 220 ? 141.521 101.498 96.794  1.00 31.34 ? 220 LEU F CD1  1 
ATOM   4882  C CD2  . LEU B  1 220 ? 142.689 100.907 98.911  1.00 27.11 ? 220 LEU F CD2  1 
ATOM   4883  H H    . LEU B  1 220 ? 140.760 97.326  97.577  1.00 28.72 ? 220 LEU F H    1 
ATOM   4884  H HA   . LEU B  1 220 ? 141.501 98.633  99.751  1.00 26.29 ? 220 LEU F HA   1 
ATOM   4885  H HB2  . LEU B  1 220 ? 140.120 99.393  97.450  1.00 27.43 ? 220 LEU F HB2  1 
ATOM   4886  H HB3  . LEU B  1 220 ? 140.080 100.367 98.692  1.00 28.24 ? 220 LEU F HB3  1 
ATOM   4887  H HG   . LEU B  1 220 ? 142.420 99.727  97.266  1.00 27.67 ? 220 LEU F HG   1 
ATOM   4888  H HD11 . LEU B  1 220 ? 142.332 101.965 96.542  1.00 28.02 ? 220 LEU F HD11 1 
ATOM   4889  H HD12 . LEU B  1 220 ? 141.097 101.123 96.007  1.00 27.51 ? 220 LEU F HD12 1 
ATOM   4890  H HD13 . LEU B  1 220 ? 140.913 102.107 97.241  1.00 27.46 ? 220 LEU F HD13 1 
ATOM   4891  H HD21 . LEU B  1 220 ? 143.406 101.461 98.566  1.00 27.48 ? 220 LEU F HD21 1 
ATOM   4892  H HD22 . LEU B  1 220 ? 142.110 101.433 99.483  1.00 26.19 ? 220 LEU F HD22 1 
ATOM   4893  H HD23 . LEU B  1 220 ? 143.059 100.162 99.409  1.00 27.30 ? 220 LEU F HD23 1 
ATOM   4894  N N    . TYR B  1 221 ? 138.375 97.931  99.549  1.00 21.83 ? 221 TYR F N    1 
ATOM   4895  C CA   . TYR B  1 221 ? 137.096 98.048  100.238 1.00 23.67 ? 221 TYR F CA   1 
ATOM   4896  C C    . TYR B  1 221 ? 136.515 96.703  100.656 1.00 29.26 ? 221 TYR F C    1 
ATOM   4897  O O    . TYR B  1 221 ? 136.208 96.505  101.834 1.00 35.94 ? 221 TYR F O    1 
ATOM   4898  C CB   . TYR B  1 221 ? 136.102 98.809  99.351  1.00 25.14 ? 221 TYR F CB   1 
ATOM   4899  C CG   . TYR B  1 221 ? 136.640 100.128 98.850  1.00 23.48 ? 221 TYR F CG   1 
ATOM   4900  C CD1  . TYR B  1 221 ? 136.920 101.159 99.731  1.00 24.78 ? 221 TYR F CD1  1 
ATOM   4901  C CD2  . TYR B  1 221 ? 136.860 100.346 97.499  1.00 27.61 ? 221 TYR F CD2  1 
ATOM   4902  C CE1  . TYR B  1 221 ? 137.412 102.364 99.287  1.00 23.16 ? 221 TYR F CE1  1 
ATOM   4903  C CE2  . TYR B  1 221 ? 137.351 101.554 97.043  1.00 24.77 ? 221 TYR F CE2  1 
ATOM   4904  C CZ   . TYR B  1 221 ? 137.625 102.559 97.942  1.00 24.26 ? 221 TYR F CZ   1 
ATOM   4905  O OH   . TYR B  1 221 ? 138.113 103.766 97.500  1.00 21.31 ? 221 TYR F OH   1 
ATOM   4906  H H    . TYR B  1 221 ? 138.327 97.534  98.787  1.00 26.06 ? 221 TYR F H    1 
ATOM   4907  H HA   . TYR B  1 221 ? 137.222 98.570  101.045 1.00 26.48 ? 221 TYR F HA   1 
ATOM   4908  H HB2  . TYR B  1 221 ? 135.887 98.262  98.579  1.00 25.39 ? 221 TYR F HB2  1 
ATOM   4909  H HB3  . TYR B  1 221 ? 135.297 98.990  99.863  1.00 27.10 ? 221 TYR F HB3  1 
ATOM   4910  H HD1  . TYR B  1 221 ? 136.780 101.032 100.642 1.00 26.42 ? 221 TYR F HD1  1 
ATOM   4911  H HD2  . TYR B  1 221 ? 136.677 99.666  96.890  1.00 27.59 ? 221 TYR F HD2  1 
ATOM   4912  H HE1  . TYR B  1 221 ? 137.595 103.045 99.894  1.00 25.01 ? 221 TYR F HE1  1 
ATOM   4913  H HE2  . TYR B  1 221 ? 137.495 101.686 96.133  1.00 26.66 ? 221 TYR F HE2  1 
ATOM   4914  H HH   . TYR B  1 221 ? 138.246 104.277 98.153  1.00 24.72 ? 221 TYR F HH   1 
ATOM   4915  N N    . GLY B  1 222 ? 136.342 95.775  99.722  1.00 28.21 ? 222 GLY F N    1 
ATOM   4916  C CA   . GLY B  1 222 ? 135.739 94.496  100.035 1.00 20.71 ? 222 GLY F CA   1 
ATOM   4917  C C    . GLY B  1 222 ? 134.378 94.338  99.391  1.00 16.37 ? 222 GLY F C    1 
ATOM   4918  O O    . GLY B  1 222 ? 134.213 94.630  98.204  1.00 19.04 ? 222 GLY F O    1 
ATOM   4919  H H    . GLY B  1 222 ? 136.567 95.867  98.897  1.00 25.85 ? 222 GLY F H    1 
ATOM   4920  H HA2  . GLY B  1 222 ? 136.313 93.784  99.715  1.00 23.51 ? 222 GLY F HA2  1 
ATOM   4921  H HA3  . GLY B  1 222 ? 135.637 94.402  100.995 1.00 24.29 ? 222 GLY F HA3  1 
ATOM   4922  N N    . PHE B  1 223 ? 133.388 93.892  100.169 1.00 19.51 ? 223 PHE F N    1 
ATOM   4923  C CA   . PHE B  1 223 ? 132.046 93.676  99.650  1.00 24.98 ? 223 PHE F CA   1 
ATOM   4924  C C    . PHE B  1 223 ? 130.948 94.370  100.444 1.00 26.50 ? 223 PHE F C    1 
ATOM   4925  O O    . PHE B  1 223 ? 129.813 94.422  99.959  1.00 28.20 ? 223 PHE F O    1 
ATOM   4926  C CB   . PHE B  1 223 ? 131.727 92.175  99.594  1.00 20.78 ? 223 PHE F CB   1 
ATOM   4927  C CG   . PHE B  1 223 ? 132.503 91.434  98.546  1.00 25.55 ? 223 PHE F CG   1 
ATOM   4928  C CD1  . PHE B  1 223 ? 132.182 91.562  97.208  1.00 29.54 ? 223 PHE F CD1  1 
ATOM   4929  C CD2  . PHE B  1 223 ? 133.548 90.600  98.901  1.00 23.50 ? 223 PHE F CD2  1 
ATOM   4930  C CE1  . PHE B  1 223 ? 132.896 90.881  96.243  1.00 25.94 ? 223 PHE F CE1  1 
ATOM   4931  C CE2  . PHE B  1 223 ? 134.261 89.918  97.940  1.00 28.55 ? 223 PHE F CE2  1 
ATOM   4932  C CZ   . PHE B  1 223 ? 133.935 90.057  96.611  1.00 29.93 ? 223 PHE F CZ   1 
ATOM   4933  H H    . PHE B  1 223 ? 133.475 93.707  101.004 1.00 23.43 ? 223 PHE F H    1 
ATOM   4934  H HA   . PHE B  1 223 ? 132.003 94.016  98.742  1.00 24.44 ? 223 PHE F HA   1 
ATOM   4935  H HB2  . PHE B  1 223 ? 131.935 91.778  100.454 1.00 22.83 ? 223 PHE F HB2  1 
ATOM   4936  H HB3  . PHE B  1 223 ? 130.784 92.062  99.398  1.00 23.07 ? 223 PHE F HB3  1 
ATOM   4937  H HD1  . PHE B  1 223 ? 131.481 92.119  96.954  1.00 24.41 ? 223 PHE F HD1  1 
ATOM   4938  H HD2  . PHE B  1 223 ? 133.775 90.504  99.798  1.00 24.12 ? 223 PHE F HD2  1 
ATOM   4939  H HE1  . PHE B  1 223 ? 132.673 90.976  95.345  1.00 23.76 ? 223 PHE F HE1  1 
ATOM   4940  H HE2  . PHE B  1 223 ? 134.964 89.362  98.190  1.00 24.81 ? 223 PHE F HE2  1 
ATOM   4941  H HZ   . PHE B  1 223 ? 134.415 89.597  95.962  1.00 25.14 ? 223 PHE F HZ   1 
ATOM   4942  N N    . SER B  1 224 ? 131.235 94.903  101.629 1.00 17.03 ? 224 SER F N    1 
ATOM   4943  C CA   . SER B  1 224 ? 130.197 95.518  102.442 1.00 9.26  ? 224 SER F CA   1 
ATOM   4944  C C    . SER B  1 224 ? 130.780 96.698  103.202 1.00 16.97 ? 224 SER F C    1 
ATOM   4945  O O    . SER B  1 224 ? 131.993 96.811  103.385 1.00 23.90 ? 224 SER F O    1 
ATOM   4946  C CB   . SER B  1 224 ? 129.576 94.512  103.416 1.00 18.72 ? 224 SER F CB   1 
ATOM   4947  O OG   . SER B  1 224 ? 130.489 94.161  104.437 1.00 25.54 ? 224 SER F OG   1 
ATOM   4948  H H    . SER B  1 224 ? 132.019 94.920  101.982 1.00 18.43 ? 224 SER F H    1 
ATOM   4949  H HA   . SER B  1 224 ? 129.494 95.852  101.864 1.00 17.67 ? 224 SER F HA   1 
ATOM   4950  H HB2  . SER B  1 224 ? 128.790 94.911  103.821 1.00 17.87 ? 224 SER F HB2  1 
ATOM   4951  H HB3  . SER B  1 224 ? 129.327 93.713  102.928 1.00 18.34 ? 224 SER F HB3  1 
ATOM   4952  H HG   . SER B  1 224 ? 130.129 93.620  104.969 1.00 18.62 ? 224 SER F HG   1 
ATOM   4953  N N    . VAL B  1 225 ? 129.890 97.585  103.637 1.00 23.44 ? 225 VAL F N    1 
ATOM   4954  C CA   . VAL B  1 225 ? 130.242 98.694  104.520 1.00 14.01 ? 225 VAL F CA   1 
ATOM   4955  C C    . VAL B  1 225 ? 129.506 98.482  105.838 1.00 10.14 ? 225 VAL F C    1 
ATOM   4956  O O    . VAL B  1 225 ? 128.282 98.656  105.889 1.00 22.03 ? 225 VAL F O    1 
ATOM   4957  C CB   . VAL B  1 225 ? 129.887 100.053 103.896 1.00 12.05 ? 225 VAL F CB   1 
ATOM   4958  C CG1  . VAL B  1 225 ? 130.301 101.183 104.817 1.00 14.48 ? 225 VAL F CG1  1 
ATOM   4959  C CG2  . VAL B  1 225 ? 130.547 100.208 102.543 1.00 10.01 ? 225 VAL F CG2  1 
ATOM   4960  H H    . VAL B  1 225 ? 129.056 97.565  103.430 1.00 17.38 ? 225 VAL F H    1 
ATOM   4961  H HA   . VAL B  1 225 ? 131.197 98.686  104.679 1.00 16.18 ? 225 VAL F HA   1 
ATOM   4962  H HB   . VAL B  1 225 ? 128.925 100.103 103.771 1.00 15.84 ? 225 VAL F HB   1 
ATOM   4963  H HG11 . VAL B  1 225 ? 130.197 102.026 104.347 1.00 14.90 ? 225 VAL F HG11 1 
ATOM   4964  H HG12 . VAL B  1 225 ? 129.736 101.175 105.605 1.00 15.34 ? 225 VAL F HG12 1 
ATOM   4965  H HG13 . VAL B  1 225 ? 131.228 101.058 105.071 1.00 16.37 ? 225 VAL F HG13 1 
ATOM   4966  H HG21 . VAL B  1 225 ? 130.383 101.106 102.213 1.00 16.12 ? 225 VAL F HG21 1 
ATOM   4967  H HG22 . VAL B  1 225 ? 131.501 100.059 102.639 1.00 15.50 ? 225 VAL F HG22 1 
ATOM   4968  H HG23 . VAL B  1 225 ? 130.169 99.558  101.932 1.00 14.60 ? 225 VAL F HG23 1 
ATOM   4969  N N    . PRO B  1 226 ? 130.186 98.100  106.916 1.00 14.24 ? 226 PRO F N    1 
ATOM   4970  C CA   . PRO B  1 226 ? 129.493 97.921  108.197 1.00 10.10 ? 226 PRO F CA   1 
ATOM   4971  C C    . PRO B  1 226 ? 129.121 99.256  108.822 1.00 7.01  ? 226 PRO F C    1 
ATOM   4972  O O    . PRO B  1 226 ? 129.595 100.322 108.428 1.00 15.77 ? 226 PRO F O    1 
ATOM   4973  C CB   . PRO B  1 226 ? 130.512 97.161  109.049 1.00 15.93 ? 226 PRO F CB   1 
ATOM   4974  C CG   . PRO B  1 226 ? 131.825 97.523  108.466 1.00 19.42 ? 226 PRO F CG   1 
ATOM   4975  C CD   . PRO B  1 226 ? 131.598 97.691  106.996 1.00 11.06 ? 226 PRO F CD   1 
ATOM   4976  H HA   . PRO B  1 226 ? 128.696 97.380  108.083 1.00 12.72 ? 226 PRO F HA   1 
ATOM   4977  H HB2  . PRO B  1 226 ? 130.452 97.454  109.972 1.00 12.57 ? 226 PRO F HB2  1 
ATOM   4978  H HB3  . PRO B  1 226 ? 130.354 96.207  108.979 1.00 13.28 ? 226 PRO F HB3  1 
ATOM   4979  H HG2  . PRO B  1 226 ? 132.137 98.352  108.860 1.00 14.19 ? 226 PRO F HG2  1 
ATOM   4980  H HG3  . PRO B  1 226 ? 132.460 96.808  108.631 1.00 12.97 ? 226 PRO F HG3  1 
ATOM   4981  H HD2  . PRO B  1 226 ? 132.175 98.389  106.648 1.00 12.55 ? 226 PRO F HD2  1 
ATOM   4982  H HD3  . PRO B  1 226 ? 131.735 96.850  106.534 1.00 12.67 ? 226 PRO F HD3  1 
ATOM   4983  N N    . GLY B  1 227 ? 128.252 99.178  109.825 1.00 12.96 ? 227 GLY F N    1 
ATOM   4984  C CA   . GLY B  1 227 ? 127.719 100.348 110.484 1.00 0.47  ? 227 GLY F CA   1 
ATOM   4985  C C    . GLY B  1 227 ? 128.467 100.767 111.724 1.00 8.01  ? 227 GLY F C    1 
ATOM   4986  O O    . GLY B  1 227 ? 128.119 101.782 112.333 1.00 15.55 ? 227 GLY F O    1 
ATOM   4987  H H    . GLY B  1 227 ? 127.953 98.437  110.143 1.00 13.01 ? 227 GLY F H    1 
ATOM   4988  H HA2  . GLY B  1 227 ? 127.728 101.093 109.864 1.00 11.25 ? 227 GLY F HA2  1 
ATOM   4989  H HA3  . GLY B  1 227 ? 126.798 100.176 110.734 1.00 10.53 ? 227 GLY F HA3  1 
ATOM   4990  N N    . LEU B  1 228 ? 129.494 100.017 112.116 1.00 7.52  ? 228 LEU F N    1 
ATOM   4991  C CA   . LEU B  1 228 ? 130.307 100.332 113.277 1.00 13.35 ? 228 LEU F CA   1 
ATOM   4992  C C    . LEU B  1 228 ? 131.775 100.267 112.888 1.00 8.83  ? 228 LEU F C    1 
ATOM   4993  O O    . LEU B  1 228 ? 132.154 99.535  111.970 1.00 17.41 ? 228 LEU F O    1 
ATOM   4994  C CB   . LEU B  1 228 ? 130.050 99.359  114.436 1.00 11.86 ? 228 LEU F CB   1 
ATOM   4995  C CG   . LEU B  1 228 ? 128.618 99.244  114.954 1.00 17.22 ? 228 LEU F CG   1 
ATOM   4996  C CD1  . LEU B  1 228 ? 128.538 98.169  116.017 1.00 13.92 ? 228 LEU F CD1  1 
ATOM   4997  C CD2  . LEU B  1 228 ? 128.127 100.573 115.499 1.00 15.76 ? 228 LEU F CD2  1 
ATOM   4998  H H    . LEU B  1 228 ? 129.743 99.302  111.711 1.00 12.54 ? 228 LEU F H    1 
ATOM   4999  H HA   . LEU B  1 228 ? 130.111 101.233 113.581 1.00 13.96 ? 228 LEU F HA   1 
ATOM   5000  H HB2  . LEU B  1 228 ? 130.320 98.473  114.148 1.00 13.28 ? 228 LEU F HB2  1 
ATOM   5001  H HB3  . LEU B  1 228 ? 130.602 99.633  115.185 1.00 12.10 ? 228 LEU F HB3  1 
ATOM   5002  H HG   . LEU B  1 228 ? 128.036 98.988  114.223 1.00 13.60 ? 228 LEU F HG   1 
ATOM   5003  H HD11 . LEU B  1 228 ? 127.639 98.151  116.379 1.00 13.32 ? 228 LEU F HD11 1 
ATOM   5004  H HD12 . LEU B  1 228 ? 128.750 97.312  115.615 1.00 12.85 ? 228 LEU F HD12 1 
ATOM   5005  H HD13 . LEU B  1 228 ? 129.174 98.371  116.721 1.00 13.31 ? 228 LEU F HD13 1 
ATOM   5006  H HD21 . LEU B  1 228 ? 127.239 100.452 115.869 1.00 14.18 ? 228 LEU F HD21 1 
ATOM   5007  H HD22 . LEU B  1 228 ? 128.735 100.874 116.192 1.00 13.45 ? 228 LEU F HD22 1 
ATOM   5008  H HD23 . LEU B  1 228 ? 128.100 101.220 114.777 1.00 13.20 ? 228 LEU F HD23 1 
ATOM   5009  N N    . TYR B  1 229 ? 132.599 101.041 113.589 1.00 14.86 ? 229 TYR F N    1 
ATOM   5010  C CA   . TYR B  1 229 ? 134.036 101.024 113.360 1.00 9.69  ? 229 TYR F CA   1 
ATOM   5011  C C    . TYR B  1 229 ? 134.746 101.108 114.704 1.00 5.78  ? 229 TYR F C    1 
ATOM   5012  O O    . TYR B  1 229 ? 134.284 101.788 115.622 1.00 12.46 ? 229 TYR F O    1 
ATOM   5013  C CB   . TYR B  1 229 ? 134.481 102.170 112.438 1.00 12.91 ? 229 TYR F CB   1 
ATOM   5014  C CG   . TYR B  1 229 ? 135.946 102.109 112.068 1.00 12.26 ? 229 TYR F CG   1 
ATOM   5015  C CD1  . TYR B  1 229 ? 136.421 101.135 111.202 1.00 10.60 ? 229 TYR F CD1  1 
ATOM   5016  C CD2  . TYR B  1 229 ? 136.856 103.020 112.588 1.00 14.00 ? 229 TYR F CD2  1 
ATOM   5017  C CE1  . TYR B  1 229 ? 137.754 101.067 110.868 1.00 10.30 ? 229 TYR F CE1  1 
ATOM   5018  C CE2  . TYR B  1 229 ? 138.192 102.961 112.254 1.00 11.56 ? 229 TYR F CE2  1 
ATOM   5019  C CZ   . TYR B  1 229 ? 138.635 101.982 111.395 1.00 11.44 ? 229 TYR F CZ   1 
ATOM   5020  O OH   . TYR B  1 229 ? 139.964 101.916 111.057 1.00 15.05 ? 229 TYR F OH   1 
ATOM   5021  H H    . TYR B  1 229 ? 132.348 101.587 114.204 1.00 14.81 ? 229 TYR F H    1 
ATOM   5022  H HA   . TYR B  1 229 ? 134.284 100.185 112.942 1.00 14.74 ? 229 TYR F HA   1 
ATOM   5023  H HB2  . TYR B  1 229 ? 133.965 102.131 111.619 1.00 15.12 ? 229 TYR F HB2  1 
ATOM   5024  H HB3  . TYR B  1 229 ? 134.324 103.015 112.888 1.00 14.00 ? 229 TYR F HB3  1 
ATOM   5025  H HD1  . TYR B  1 229 ? 135.828 100.513 110.845 1.00 13.87 ? 229 TYR F HD1  1 
ATOM   5026  H HD2  . TYR B  1 229 ? 136.559 103.682 113.171 1.00 14.95 ? 229 TYR F HD2  1 
ATOM   5027  H HE1  . TYR B  1 229 ? 138.056 100.409 110.285 1.00 13.71 ? 229 TYR F HE1  1 
ATOM   5028  H HE2  . TYR B  1 229 ? 138.792 103.578 112.611 1.00 14.74 ? 229 TYR F HE2  1 
ATOM   5029  H HH   . TYR B  1 229 ? 140.093 101.272 110.535 1.00 13.76 ? 229 TYR F HH   1 
ATOM   5030  N N    . GLU B  1 230 ? 135.885 100.425 114.800 1.00 15.37 ? 230 GLU F N    1 
ATOM   5031  C CA   . GLU B  1 230 ? 136.714 100.407 116.002 1.00 14.38 ? 230 GLU F CA   1 
ATOM   5032  C C    . GLU B  1 230 ? 138.035 101.098 115.694 1.00 15.18 ? 230 GLU F C    1 
ATOM   5033  O O    . GLU B  1 230 ? 138.738 100.705 114.759 1.00 16.47 ? 230 GLU F O    1 
ATOM   5034  C CB   . GLU B  1 230 ? 136.954 98.976  116.482 1.00 11.77 ? 230 GLU F CB   1 
ATOM   5035  C CG   . GLU B  1 230 ? 135.686 98.155  116.640 1.00 18.07 ? 230 GLU F CG   1 
ATOM   5036  C CD   . GLU B  1 230 ? 134.864 98.575  117.839 1.00 31.30 ? 230 GLU F CD   1 
ATOM   5037  O OE1  . GLU B  1 230 ? 135.428 99.207  118.756 1.00 29.54 ? 230 GLU F OE1  1 
ATOM   5038  O OE2  . GLU B  1 230 ? 133.650 98.279  117.863 1.00 25.34 ? 230 GLU F OE2  1 
ATOM   5039  H H    . GLU B  1 230 ? 136.210 99.952  114.159 1.00 16.34 ? 230 GLU F H    1 
ATOM   5040  H HA   . GLU B  1 230 ? 136.269 100.897 116.710 1.00 17.13 ? 230 GLU F HA   1 
ATOM   5041  H HB2  . GLU B  1 230 ? 137.520 98.523  115.837 1.00 17.40 ? 230 GLU F HB2  1 
ATOM   5042  H HB3  . GLU B  1 230 ? 137.399 99.006  117.343 1.00 15.60 ? 230 GLU F HB3  1 
ATOM   5043  H HG2  . GLU B  1 230 ? 135.135 98.257  115.849 1.00 17.62 ? 230 GLU F HG2  1 
ATOM   5044  H HG3  . GLU B  1 230 ? 135.927 97.223  116.756 1.00 15.34 ? 230 GLU F HG3  1 
ATOM   5045  N N    . CYS B  1 231 ? 138.373 102.112 116.488 1.00 19.19 ? 231 CYS F N    1 
ATOM   5046  C CA   . CYS B  1 231 ? 139.485 103.011 116.196 1.00 16.29 ? 231 CYS F CA   1 
ATOM   5047  C C    . CYS B  1 231 ? 140.448 103.062 117.372 1.00 11.04 ? 231 CYS F C    1 
ATOM   5048  O O    . CYS B  1 231 ? 140.020 103.221 118.518 1.00 12.58 ? 231 CYS F O    1 
ATOM   5049  C CB   . CYS B  1 231 ? 138.940 104.409 115.885 1.00 18.07 ? 231 CYS F CB   1 
ATOM   5050  S SG   . CYS B  1 231 ? 140.124 105.651 115.341 1.00 23.40 ? 231 CYS F SG   1 
ATOM   5051  H H    . CYS B  1 231 ? 137.963 102.303 117.220 1.00 17.36 ? 231 CYS F H    1 
ATOM   5052  H HA   . CYS B  1 231 ? 139.967 102.690 115.418 1.00 16.33 ? 231 CYS F HA   1 
ATOM   5053  H HB2  . CYS B  1 231 ? 138.274 104.323 115.185 1.00 16.97 ? 231 CYS F HB2  1 
ATOM   5054  H HB3  . CYS B  1 231 ? 138.516 104.751 116.687 1.00 17.30 ? 231 CYS F HB3  1 
ATOM   5055  N N    . ASN B  1 232 ? 141.744 102.937 117.093 1.00 13.35 ? 232 ASN F N    1 
ATOM   5056  C CA   . ASN B  1 232 ? 142.780 103.035 118.123 1.00 23.56 ? 232 ASN F CA   1 
ATOM   5057  C C    . ASN B  1 232 ? 143.934 103.908 117.636 1.00 16.43 ? 232 ASN F C    1 
ATOM   5058  O O    . ASN B  1 232 ? 145.103 103.533 117.712 1.00 21.82 ? 232 ASN F O    1 
ATOM   5059  C CB   . ASN B  1 232 ? 143.292 101.655 118.529 1.00 20.90 ? 232 ASN F CB   1 
ATOM   5060  C CG   . ASN B  1 232 ? 143.709 100.817 117.345 1.00 20.67 ? 232 ASN F CG   1 
ATOM   5061  O OD1  . ASN B  1 232 ? 143.872 101.327 116.238 1.00 29.89 ? 232 ASN F OD1  1 
ATOM   5062  N ND2  . ASN B  1 232 ? 143.889 99.523  117.568 1.00 23.15 ? 232 ASN F ND2  1 
ATOM   5063  H H    . ASN B  1 232 ? 142.054 102.792 116.304 1.00 17.65 ? 232 ASN F H    1 
ATOM   5064  H HA   . ASN B  1 232 ? 142.403 103.456 118.912 1.00 19.16 ? 232 ASN F HA   1 
ATOM   5065  H HB2  . ASN B  1 232 ? 144.062 101.758 119.110 1.00 18.01 ? 232 ASN F HB2  1 
ATOM   5066  H HB3  . ASN B  1 232 ? 142.585 101.181 118.996 1.00 19.41 ? 232 ASN F HB3  1 
ATOM   5067  H HD21 . ASN B  1 232 ? 144.126 99.005  116.925 1.00 19.59 ? 232 ASN F HD21 1 
ATOM   5068  H HD22 . ASN B  1 232 ? 143.764 99.200  118.356 1.00 19.42 ? 232 ASN F HD22 1 
ATOM   5069  N N    . ARG B  1 233 ? 143.613 105.092 117.126 1.00 10.81 ? 233 ARG F N    1 
ATOM   5070  C CA   . ARG B  1 233 ? 144.599 106.001 116.562 1.00 6.25  ? 233 ARG F CA   1 
ATOM   5071  C C    . ARG B  1 233 ? 144.719 107.253 117.423 1.00 13.85 ? 233 ARG F C    1 
ATOM   5072  O O    . ARG B  1 233 ? 143.725 107.740 117.968 1.00 23.44 ? 233 ARG F O    1 
ATOM   5073  C CB   . ARG B  1 233 ? 144.211 106.374 115.129 1.00 12.66 ? 233 ARG F CB   1 
ATOM   5074  C CG   . ARG B  1 233 ? 145.182 107.287 114.414 1.00 16.00 ? 233 ARG F CG   1 
ATOM   5075  C CD   . ARG B  1 233 ? 144.712 107.560 113.000 1.00 15.30 ? 233 ARG F CD   1 
ATOM   5076  N NE   . ARG B  1 233 ? 145.458 108.633 112.359 1.00 22.29 ? 233 ARG F NE   1 
ATOM   5077  C CZ   . ARG B  1 233 ? 145.233 109.073 111.128 1.00 22.48 ? 233 ARG F CZ   1 
ATOM   5078  N NH1  . ARG B  1 233 ? 144.293 108.541 110.365 1.00 3.81  ? 233 ARG F NH1  1 
ATOM   5079  N NH2  . ARG B  1 233 ? 145.970 110.072 110.651 1.00 28.32 ? 233 ARG F NH2  1 
ATOM   5080  H H    . ARG B  1 233 ? 142.809 105.398 117.096 1.00 16.27 ? 233 ARG F H    1 
ATOM   5081  H HA   . ARG B  1 233 ? 145.465 105.565 116.537 1.00 14.26 ? 233 ARG F HA   1 
ATOM   5082  H HB2  . ARG B  1 233 ? 144.140 105.559 114.607 1.00 15.86 ? 233 ARG F HB2  1 
ATOM   5083  H HB3  . ARG B  1 233 ? 143.352 106.822 115.149 1.00 14.61 ? 233 ARG F HB3  1 
ATOM   5084  H HG2  . ARG B  1 233 ? 145.240 108.133 114.885 1.00 15.21 ? 233 ARG F HG2  1 
ATOM   5085  H HG3  . ARG B  1 233 ? 146.053 106.863 114.371 1.00 16.30 ? 233 ARG F HG3  1 
ATOM   5086  H HD2  . ARG B  1 233 ? 144.825 106.755 112.468 1.00 15.54 ? 233 ARG F HD2  1 
ATOM   5087  H HD3  . ARG B  1 233 ? 143.777 107.815 113.022 1.00 14.47 ? 233 ARG F HD3  1 
ATOM   5088  H HE   . ARG B  1 233 ? 146.106 108.989 112.799 1.00 16.09 ? 233 ARG F HE   1 
ATOM   5089  H HH11 . ARG B  1 233 ? 143.809 107.895 110.662 1.00 13.92 ? 233 ARG F HH11 1 
ATOM   5090  H HH12 . ARG B  1 233 ? 144.165 108.842 109.569 1.00 13.54 ? 233 ARG F HH12 1 
ATOM   5091  H HH21 . ARG B  1 233 ? 146.584 110.424 111.138 1.00 16.97 ? 233 ARG F HH21 1 
ATOM   5092  H HH22 . ARG B  1 233 ? 145.833 110.364 109.854 1.00 16.29 ? 233 ARG F HH22 1 
ATOM   5093  N N    . TYR B  1 234 ? 145.938 107.774 117.529 1.00 13.60 ? 234 TYR F N    1 
ATOM   5094  C CA   . TYR B  1 234 ? 146.171 109.001 118.278 1.00 9.65  ? 234 TYR F CA   1 
ATOM   5095  C C    . TYR B  1 234 ? 145.417 110.153 117.614 1.00 11.78 ? 234 TYR F C    1 
ATOM   5096  O O    . TYR B  1 234 ? 145.369 110.228 116.382 1.00 23.63 ? 234 TYR F O    1 
ATOM   5097  C CB   . TYR B  1 234 ? 147.673 109.303 118.326 1.00 12.71 ? 234 TYR F CB   1 
ATOM   5098  C CG   . TYR B  1 234 ? 148.037 110.533 119.123 1.00 16.32 ? 234 TYR F CG   1 
ATOM   5099  C CD1  . TYR B  1 234 ? 148.244 110.457 120.493 1.00 6.58  ? 234 TYR F CD1  1 
ATOM   5100  C CD2  . TYR B  1 234 ? 148.147 111.774 118.511 1.00 18.31 ? 234 TYR F CD2  1 
ATOM   5101  C CE1  . TYR B  1 234 ? 148.557 111.578 121.227 1.00 10.04 ? 234 TYR F CE1  1 
ATOM   5102  C CE2  . TYR B  1 234 ? 148.462 112.900 119.238 1.00 17.90 ? 234 TYR F CE2  1 
ATOM   5103  C CZ   . TYR B  1 234 ? 148.665 112.797 120.596 1.00 18.26 ? 234 TYR F CZ   1 
ATOM   5104  O OH   . TYR B  1 234 ? 148.981 113.917 121.325 1.00 22.77 ? 234 TYR F OH   1 
ATOM   5105  H H    . TYR B  1 234 ? 146.646 107.436 117.176 1.00 14.33 ? 234 TYR F H    1 
ATOM   5106  H HA   . TYR B  1 234 ? 145.846 108.892 119.185 1.00 13.64 ? 234 TYR F HA   1 
ATOM   5107  H HB2  . TYR B  1 234 ? 148.130 108.545 118.724 1.00 14.58 ? 234 TYR F HB2  1 
ATOM   5108  H HB3  . TYR B  1 234 ? 147.992 109.435 117.420 1.00 14.43 ? 234 TYR F HB3  1 
ATOM   5109  H HD1  . TYR B  1 234 ? 148.168 109.635 120.922 1.00 12.49 ? 234 TYR F HD1  1 
ATOM   5110  H HD2  . TYR B  1 234 ? 148.007 111.848 117.595 1.00 14.24 ? 234 TYR F HD2  1 
ATOM   5111  H HE1  . TYR B  1 234 ? 148.697 111.511 122.144 1.00 13.86 ? 234 TYR F HE1  1 
ATOM   5112  H HE2  . TYR B  1 234 ? 148.537 113.725 118.815 1.00 14.31 ? 234 TYR F HE2  1 
ATOM   5113  H HH   . TYR B  1 234 ? 148.969 114.595 120.830 1.00 15.17 ? 234 TYR F HH   1 
ATOM   5114  N N    . PRO B  1 235 ? 144.830 111.088 118.390 1.00 7.65  ? 235 PRO F N    1 
ATOM   5115  C CA   . PRO B  1 235 ? 144.874 111.275 119.851 1.00 13.78 ? 235 PRO F CA   1 
ATOM   5116  C C    . PRO B  1 235 ? 143.816 110.520 120.642 1.00 11.08 ? 235 PRO F C    1 
ATOM   5117  O O    . PRO B  1 235 ? 143.657 110.778 121.829 1.00 17.91 ? 235 PRO F O    1 
ATOM   5118  C CB   . PRO B  1 235 ? 144.668 112.785 119.992 1.00 15.03 ? 235 PRO F CB   1 
ATOM   5119  C CG   . PRO B  1 235 ? 143.745 113.123 118.867 1.00 8.00  ? 235 PRO F CG   1 
ATOM   5120  C CD   . PRO B  1 235 ? 144.116 112.199 117.734 1.00 9.02  ? 235 PRO F CD   1 
ATOM   5121  H HA   . PRO B  1 235 ? 145.740 111.046 120.203 1.00 14.74 ? 235 PRO F HA   1 
ATOM   5122  H HB2  . PRO B  1 235 ? 144.257 112.986 120.848 1.00 13.80 ? 235 PRO F HB2  1 
ATOM   5123  H HB3  . PRO B  1 235 ? 145.516 113.246 119.895 1.00 14.50 ? 235 PRO F HB3  1 
ATOM   5124  H HG2  . PRO B  1 235 ? 142.827 112.972 119.143 1.00 12.64 ? 235 PRO F HG2  1 
ATOM   5125  H HG3  . PRO B  1 235 ? 143.875 114.049 118.607 1.00 12.87 ? 235 PRO F HG3  1 
ATOM   5126  H HD2  . PRO B  1 235 ? 143.316 111.873 117.294 1.00 13.60 ? 235 PRO F HD2  1 
ATOM   5127  H HD3  . PRO B  1 235 ? 144.704 112.653 117.110 1.00 12.89 ? 235 PRO F HD3  1 
ATOM   5128  N N    . CYS B  1 236 ? 143.076 109.600 120.034 1.00 17.30 ? 236 CYS F N    1 
ATOM   5129  C CA   . CYS B  1 236 ? 142.059 108.866 120.772 1.00 12.00 ? 236 CYS F CA   1 
ATOM   5130  C C    . CYS B  1 236 ? 142.699 107.979 121.833 1.00 9.82  ? 236 CYS F C    1 
ATOM   5131  O O    . CYS B  1 236 ? 143.751 107.374 121.614 1.00 16.63 ? 236 CYS F O    1 
ATOM   5132  C CB   . CYS B  1 236 ? 141.207 108.033 119.814 1.00 19.01 ? 236 CYS F CB   1 
ATOM   5133  S SG   . CYS B  1 236 ? 140.780 108.894 118.278 1.00 34.51 ? 236 CYS F SG   1 
ATOM   5134  H H    . CYS B  1 236 ? 143.141 109.387 119.204 1.00 15.47 ? 236 CYS F H    1 
ATOM   5135  H HA   . CYS B  1 236 ? 141.476 109.498 121.221 1.00 13.85 ? 236 CYS F HA   1 
ATOM   5136  H HB2  . CYS B  1 236 ? 141.696 107.230 119.576 1.00 13.78 ? 236 CYS F HB2  1 
ATOM   5137  H HB3  . CYS B  1 236 ? 140.378 107.793 120.259 1.00 15.01 ? 236 CYS F HB3  1 
ATOM   5138  N N    . ILE B  1 237 ? 142.055 107.918 122.992 1.00 17.94 ? 237 ILE F N    1 
ATOM   5139  C CA   . ILE B  1 237 ? 142.537 107.128 124.121 1.00 15.20 ? 237 ILE F CA   1 
ATOM   5140  C C    . ILE B  1 237 ? 142.071 105.688 123.947 1.00 16.26 ? 237 ILE F C    1 
ATOM   5141  O O    . ILE B  1 237 ? 140.872 105.425 123.815 1.00 22.58 ? 237 ILE F O    1 
ATOM   5142  C CB   . ILE B  1 237 ? 142.057 107.718 125.456 1.00 18.76 ? 237 ILE F CB   1 
ATOM   5143  C CG1  . ILE B  1 237 ? 142.542 109.165 125.592 1.00 14.84 ? 237 ILE F CG1  1 
ATOM   5144  C CG2  . ILE B  1 237 ? 142.571 106.883 126.624 1.00 17.41 ? 237 ILE F CG2  1 
ATOM   5145  C CD1  . ILE B  1 237 ? 142.130 109.839 126.879 1.00 14.05 ? 237 ILE F CD1  1 
ATOM   5146  H H    . ILE B  1 237 ? 141.319 108.335 123.154 1.00 14.43 ? 237 ILE F H    1 
ATOM   5147  H HA   . ILE B  1 237 ? 143.506 107.134 124.121 1.00 14.73 ? 237 ILE F HA   1 
ATOM   5148  H HB   . ILE B  1 237 ? 141.087 107.710 125.468 1.00 16.00 ? 237 ILE F HB   1 
ATOM   5149  H HG12 . ILE B  1 237 ? 143.511 109.173 125.551 1.00 14.20 ? 237 ILE F HG12 1 
ATOM   5150  H HG13 . ILE B  1 237 ? 142.179 109.686 124.859 1.00 15.05 ? 237 ILE F HG13 1 
ATOM   5151  H HG21 . ILE B  1 237 ? 142.235 107.256 127.454 1.00 15.48 ? 237 ILE F HG21 1 
ATOM   5152  H HG22 . ILE B  1 237 ? 142.258 105.971 126.531 1.00 14.44 ? 237 ILE F HG22 1 
ATOM   5153  H HG23 . ILE B  1 237 ? 143.540 106.904 126.622 1.00 15.50 ? 237 ILE F HG23 1 
ATOM   5154  H HD11 . ILE B  1 237 ? 142.285 110.793 126.799 1.00 14.90 ? 237 ILE F HD11 1 
ATOM   5155  H HD12 . ILE B  1 237 ? 141.188 109.668 127.036 1.00 14.98 ? 237 ILE F HD12 1 
ATOM   5156  H HD13 . ILE B  1 237 ? 142.657 109.477 127.609 1.00 15.30 ? 237 ILE F HD13 1 
ATOM   5157  N N    . LYS B  1 238 ? 143.020 104.752 123.969 1.00 19.85 ? 238 LYS F N    1 
ATOM   5158  C CA   . LYS B  1 238 ? 142.738 103.339 123.742 1.00 13.90 ? 238 LYS F CA   1 
ATOM   5159  C C    . LYS B  1 238 ? 141.811 103.166 122.539 1.00 12.11 ? 238 LYS F C    1 
ATOM   5160  O O    . LYS B  1 238 ? 141.961 103.891 121.550 1.00 24.59 ? 238 LYS F O    1 
ATOM   5161  C CB   . LYS B  1 238 ? 142.141 102.746 125.024 1.00 21.00 ? 238 LYS F CB   1 
ATOM   5162  C CG   . LYS B  1 238 ? 143.171 102.153 125.974 1.00 17.73 ? 238 LYS F CG   1 
ATOM   5163  C CD   . LYS B  1 238 ? 143.361 103.024 127.208 1.00 27.38 ? 238 LYS F CD   1 
ATOM   5164  C CE   . LYS B  1 238 ? 142.081 103.165 128.026 1.00 19.87 ? 238 LYS F CE   1 
ATOM   5165  N NZ   . LYS B  1 238 ? 142.351 103.666 129.394 1.00 20.18 ? 238 LYS F NZ   1 
ATOM   5166  H H    . LYS B  1 238 ? 143.850 104.916 124.119 1.00 17.06 ? 238 LYS F H    1 
ATOM   5167  H HA   . LYS B  1 238 ? 143.568 102.878 123.548 1.00 16.22 ? 238 LYS F HA   1 
ATOM   5168  H HB2  . LYS B  1 238 ? 141.670 103.453 125.486 1.00 16.74 ? 238 LYS F HB2  1 
ATOM   5169  H HB3  . LYS B  1 238 ? 141.528 102.028 124.830 1.00 17.67 ? 238 LYS F HB3  1 
ATOM   5170  H HG2  . LYS B  1 238 ? 142.869 101.278 126.265 1.00 16.66 ? 238 LYS F HG2  1 
ATOM   5171  H HG3  . LYS B  1 238 ? 144.026 102.079 125.523 1.00 15.70 ? 238 LYS F HG3  1 
ATOM   5172  H HD2  . LYS B  1 238 ? 144.038 102.625 127.777 1.00 17.84 ? 238 LYS F HD2  1 
ATOM   5173  H HD3  . LYS B  1 238 ? 143.639 103.911 126.932 1.00 18.57 ? 238 LYS F HD3  1 
ATOM   5174  H HE2  . LYS B  1 238 ? 141.487 103.797 127.594 1.00 16.72 ? 238 LYS F HE2  1 
ATOM   5175  H HE3  . LYS B  1 238 ? 141.651 102.297 128.100 1.00 16.78 ? 238 LYS F HE3  1 
ATOM   5176  H HZ1  . LYS B  1 238 ? 141.612 103.613 129.889 1.00 17.47 ? 238 LYS F HZ1  1 
ATOM   5177  H HZ2  . LYS B  1 238 ? 142.989 103.175 129.775 1.00 17.12 ? 238 LYS F HZ2  1 
ATOM   5178  H HZ3  . LYS B  1 238 ? 142.618 104.514 129.361 1.00 17.34 ? 238 LYS F HZ3  1 
ATOM   5179  N N    . GLU B  1 239 ? 140.869 102.226 122.582 1.00 16.99 ? 239 GLU F N    1 
ATOM   5180  C CA   . GLU B  1 239 ? 139.965 101.981 121.467 1.00 11.66 ? 239 GLU F CA   1 
ATOM   5181  C C    . GLU B  1 239 ? 138.607 102.633 121.697 1.00 15.95 ? 239 GLU F C    1 
ATOM   5182  O O    . GLU B  1 239 ? 138.060 102.588 122.803 1.00 15.97 ? 239 GLU F O    1 
ATOM   5183  C CB   . GLU B  1 239 ? 139.782 100.478 121.247 1.00 13.96 ? 239 GLU F CB   1 
ATOM   5184  C CG   . GLU B  1 239 ? 138.992 100.139 119.995 1.00 21.70 ? 239 GLU F CG   1 
ATOM   5185  C CD   . GLU B  1 239 ? 138.937 98.654  119.719 1.00 24.14 ? 239 GLU F CD   1 
ATOM   5186  O OE1  . GLU B  1 239 ? 139.968 98.092  119.298 1.00 25.43 ? 239 GLU F OE1  1 
ATOM   5187  O OE2  . GLU B  1 239 ? 137.865 98.050  119.923 1.00 24.34 ? 239 GLU F OE2  1 
ATOM   5188  H H    . GLU B  1 239 ? 140.726 101.699 123.240 1.00 17.40 ? 239 GLU F H    1 
ATOM   5189  H HA   . GLU B  1 239 ? 140.348 102.356 120.661 1.00 16.04 ? 239 GLU F HA   1 
ATOM   5190  H HB2  . GLU B  1 239 ? 140.656 100.064 121.169 1.00 16.47 ? 239 GLU F HB2  1 
ATOM   5191  H HB3  . GLU B  1 239 ? 139.310 100.105 122.008 1.00 16.41 ? 239 GLU F HB3  1 
ATOM   5192  H HG2  . GLU B  1 239 ? 138.081 100.456 120.099 1.00 17.79 ? 239 GLU F HG2  1 
ATOM   5193  H HG3  . GLU B  1 239 ? 139.408 100.570 119.232 1.00 18.20 ? 239 GLU F HG3  1 
ATOM   5194  N N    . VAL B  1 240 ? 138.080 103.255 120.641 1.00 15.19 ? 240 VAL F N    1 
ATOM   5195  C CA   . VAL B  1 240 ? 136.787 103.924 120.665 1.00 12.85 ? 240 VAL F CA   1 
ATOM   5196  C C    . VAL B  1 240 ? 135.937 103.361 119.532 1.00 11.85 ? 240 VAL F C    1 
ATOM   5197  O O    . VAL B  1 240 ? 136.432 102.688 118.626 1.00 12.95 ? 240 VAL F O    1 
ATOM   5198  C CB   . VAL B  1 240 ? 136.910 105.460 120.532 1.00 11.09 ? 240 VAL F CB   1 
ATOM   5199  C CG1  . VAL B  1 240 ? 137.763 106.033 121.649 1.00 10.83 ? 240 VAL F CG1  1 
ATOM   5200  C CG2  . VAL B  1 240 ? 137.478 105.838 119.180 1.00 17.51 ? 240 VAL F CG2  1 
ATOM   5201  H H    . VAL B  1 240 ? 138.469 103.302 119.876 1.00 16.26 ? 240 VAL F H    1 
ATOM   5202  H HA   . VAL B  1 240 ? 136.340 103.728 121.504 1.00 15.29 ? 240 VAL F HA   1 
ATOM   5203  H HB   . VAL B  1 240 ? 136.026 105.852 120.604 1.00 13.83 ? 240 VAL F HB   1 
ATOM   5204  H HG11 . VAL B  1 240 ? 137.795 106.998 121.558 1.00 14.72 ? 240 VAL F HG11 1 
ATOM   5205  H HG12 . VAL B  1 240 ? 137.367 105.793 122.502 1.00 14.80 ? 240 VAL F HG12 1 
ATOM   5206  H HG13 . VAL B  1 240 ? 138.658 105.665 121.583 1.00 15.03 ? 240 VAL F HG13 1 
ATOM   5207  H HG21 . VAL B  1 240 ? 137.721 106.778 119.192 1.00 16.21 ? 240 VAL F HG21 1 
ATOM   5208  H HG22 . VAL B  1 240 ? 138.264 105.297 119.004 1.00 16.42 ? 240 VAL F HG22 1 
ATOM   5209  H HG23 . VAL B  1 240 ? 136.807 105.681 118.497 1.00 15.42 ? 240 VAL F HG23 1 
ATOM   5210  N N    . GLU B  1 241 ? 134.642 103.660 119.592 1.00 22.69 ? 241 GLU F N    1 
ATOM   5211  C CA   . GLU B  1 241 ? 133.663 103.147 118.647 1.00 4.73  ? 241 GLU F CA   1 
ATOM   5212  C C    . GLU B  1 241 ? 133.009 104.303 117.905 1.00 5.62  ? 241 GLU F C    1 
ATOM   5213  O O    . GLU B  1 241 ? 132.669 105.326 118.504 1.00 0.00  ? 241 GLU F O    1 
ATOM   5214  C CB   . GLU B  1 241 ? 132.590 102.326 119.365 1.00 11.32 ? 241 GLU F CB   1 
ATOM   5215  C CG   . GLU B  1 241 ? 131.668 101.563 118.437 1.00 18.12 ? 241 GLU F CG   1 
ATOM   5216  C CD   . GLU B  1 241 ? 130.705 100.666 119.181 1.00 22.16 ? 241 GLU F CD   1 
ATOM   5217  O OE1  . GLU B  1 241 ? 130.574 100.821 120.409 1.00 22.79 ? 241 GLU F OE1  1 
ATOM   5218  O OE2  . GLU B  1 241 ? 130.083 99.799  118.540 1.00 28.42 ? 241 GLU F OE2  1 
ATOM   5219  H H    . GLU B  1 241 ? 134.300 104.171 120.192 1.00 17.18 ? 241 GLU F H    1 
ATOM   5220  H HA   . GLU B  1 241 ? 134.103 102.575 117.999 1.00 14.46 ? 241 GLU F HA   1 
ATOM   5221  H HB2  . GLU B  1 241 ? 133.026 101.681 119.943 1.00 15.88 ? 241 GLU F HB2  1 
ATOM   5222  H HB3  . GLU B  1 241 ? 132.042 102.925 119.897 1.00 15.78 ? 241 GLU F HB3  1 
ATOM   5223  H HG2  . GLU B  1 241 ? 131.148 102.195 117.917 1.00 15.96 ? 241 GLU F HG2  1 
ATOM   5224  H HG3  . GLU B  1 241 ? 132.203 101.008 117.848 1.00 15.86 ? 241 GLU F HG3  1 
ATOM   5225  N N    . CYS B  1 242 ? 132.842 104.137 116.596 1.00 17.71 ? 242 CYS F N    1 
ATOM   5226  C CA   . CYS B  1 242 ? 132.327 105.186 115.730 1.00 2.34  ? 242 CYS F CA   1 
ATOM   5227  C C    . CYS B  1 242 ? 131.217 104.616 114.858 1.00 1.61  ? 242 CYS F C    1 
ATOM   5228  O O    . CYS B  1 242 ? 131.169 103.413 114.587 1.00 11.59 ? 242 CYS F O    1 
ATOM   5229  C CB   . CYS B  1 242 ? 133.439 105.805 114.868 1.00 9.27  ? 242 CYS F CB   1 
ATOM   5230  S SG   . CYS B  1 242 ? 134.810 106.509 115.823 1.00 32.89 ? 242 CYS F SG   1 
ATOM   5231  H H    . CYS B  1 242 ? 133.027 103.408 116.179 1.00 17.37 ? 242 CYS F H    1 
ATOM   5232  H HA   . CYS B  1 242 ? 131.943 105.891 116.276 1.00 14.13 ? 242 CYS F HA   1 
ATOM   5233  H HB2  . CYS B  1 242 ? 133.804 105.116 114.292 1.00 15.00 ? 242 CYS F HB2  1 
ATOM   5234  H HB3  . CYS B  1 242 ? 133.057 106.516 114.331 1.00 15.73 ? 242 CYS F HB3  1 
ATOM   5235  N N    . TYR B  1 243 ? 130.337 105.503 114.399 1.00 13.06 ? 243 TYR F N    1 
ATOM   5236  C CA   . TYR B  1 243 ? 129.119 105.128 113.694 1.00 10.39 ? 243 TYR F CA   1 
ATOM   5237  C C    . TYR B  1 243 ? 129.095 105.786 112.321 1.00 6.91  ? 243 TYR F C    1 
ATOM   5238  O O    . TYR B  1 243 ? 129.507 106.938 112.165 1.00 5.32  ? 243 TYR F O    1 
ATOM   5239  C CB   . TYR B  1 243 ? 127.885 105.523 114.516 1.00 2.16  ? 243 TYR F CB   1 
ATOM   5240  C CG   . TYR B  1 243 ? 128.009 105.122 115.969 1.00 7.73  ? 243 TYR F CG   1 
ATOM   5241  C CD1  . TYR B  1 243 ? 127.634 103.855 116.391 1.00 7.26  ? 243 TYR F CD1  1 
ATOM   5242  C CD2  . TYR B  1 243 ? 128.529 105.997 116.912 1.00 4.49  ? 243 TYR F CD2  1 
ATOM   5243  C CE1  . TYR B  1 243 ? 127.760 103.476 117.706 1.00 2.04  ? 243 TYR F CE1  1 
ATOM   5244  C CE2  . TYR B  1 243 ? 128.658 105.625 118.232 1.00 8.25  ? 243 TYR F CE2  1 
ATOM   5245  C CZ   . TYR B  1 243 ? 128.273 104.362 118.623 1.00 7.37  ? 243 TYR F CZ   1 
ATOM   5246  O OH   . TYR B  1 243 ? 128.393 103.979 119.938 1.00 11.00 ? 243 TYR F OH   1 
ATOM   5247  H H    . TYR B  1 243 ? 130.427 106.354 114.490 1.00 13.44 ? 243 TYR F H    1 
ATOM   5248  H HA   . TYR B  1 243 ? 129.105 104.167 113.568 1.00 12.25 ? 243 TYR F HA   1 
ATOM   5249  H HB2  . TYR B  1 243 ? 127.771 106.485 114.478 1.00 10.65 ? 243 TYR F HB2  1 
ATOM   5250  H HB3  . TYR B  1 243 ? 127.103 105.081 114.147 1.00 12.59 ? 243 TYR F HB3  1 
ATOM   5251  H HD1  . TYR B  1 243 ? 127.288 103.251 115.774 1.00 11.55 ? 243 TYR F HD1  1 
ATOM   5252  H HD2  . TYR B  1 243 ? 128.792 106.850 116.652 1.00 11.36 ? 243 TYR F HD2  1 
ATOM   5253  H HE1  . TYR B  1 243 ? 127.500 102.624 117.975 1.00 12.06 ? 243 TYR F HE1  1 
ATOM   5254  H HE2  . TYR B  1 243 ? 129.004 106.222 118.855 1.00 12.01 ? 243 TYR F HE2  1 
ATOM   5255  H HH   . TYR B  1 243 ? 128.765 104.588 120.380 1.00 12.77 ? 243 TYR F HH   1 
ATOM   5256  N N    . VAL B  1 244 ? 128.587 105.051 111.336 1.00 17.17 ? 244 VAL F N    1 
ATOM   5257  C CA   . VAL B  1 244 ? 128.702 105.411 109.927 1.00 14.65 ? 244 VAL F CA   1 
ATOM   5258  C C    . VAL B  1 244 ? 127.351 105.857 109.387 1.00 7.17  ? 244 VAL F C    1 
ATOM   5259  O O    . VAL B  1 244 ? 126.292 105.471 109.890 1.00 10.83 ? 244 VAL F O    1 
ATOM   5260  C CB   . VAL B  1 244 ? 129.258 104.225 109.106 1.00 11.54 ? 244 VAL F CB   1 
ATOM   5261  C CG1  . VAL B  1 244 ? 129.608 104.657 107.701 1.00 14.02 ? 244 VAL F CG1  1 
ATOM   5262  C CG2  . VAL B  1 244 ? 130.477 103.628 109.792 1.00 15.91 ? 244 VAL F CG2  1 
ATOM   5263  H H    . VAL B  1 244 ? 128.158 104.318 111.464 1.00 13.99 ? 244 VAL F H    1 
ATOM   5264  H HA   . VAL B  1 244 ? 129.321 106.154 109.840 1.00 13.53 ? 244 VAL F HA   1 
ATOM   5265  H HB   . VAL B  1 244 ? 128.578 103.535 109.047 1.00 12.86 ? 244 VAL F HB   1 
ATOM   5266  H HG11 . VAL B  1 244 ? 130.093 103.940 107.262 1.00 13.41 ? 244 VAL F HG11 1 
ATOM   5267  H HG12 . VAL B  1 244 ? 128.792 104.847 107.213 1.00 14.27 ? 244 VAL F HG12 1 
ATOM   5268  H HG13 . VAL B  1 244 ? 130.164 105.449 107.744 1.00 14.35 ? 244 VAL F HG13 1 
ATOM   5269  H HG21 . VAL B  1 244 ? 130.894 102.989 109.193 1.00 14.00 ? 244 VAL F HG21 1 
ATOM   5270  H HG22 . VAL B  1 244 ? 131.101 104.339 110.005 1.00 13.19 ? 244 VAL F HG22 1 
ATOM   5271  H HG23 . VAL B  1 244 ? 130.194 103.181 110.604 1.00 13.65 ? 244 VAL F HG23 1 
ATOM   5272  N N    . SER B  1 245 ? 127.403 106.684 108.348 1.00 9.45  ? 245 SER F N    1 
ATOM   5273  C CA   . SER B  1 245 ? 126.229 107.273 107.720 1.00 7.57  ? 245 SER F CA   1 
ATOM   5274  C C    . SER B  1 245 ? 125.879 106.515 106.444 1.00 14.67 ? 245 SER F C    1 
ATOM   5275  O O    . SER B  1 245 ? 126.749 106.282 105.599 1.00 18.64 ? 245 SER F O    1 
ATOM   5276  C CB   . SER B  1 245 ? 126.479 108.750 107.407 1.00 15.18 ? 245 SER F CB   1 
ATOM   5277  O OG   . SER B  1 245 ? 125.413 109.316 106.669 1.00 20.98 ? 245 SER F OG   1 
ATOM   5278  H H    . SER B  1 245 ? 128.139 106.926 107.976 1.00 15.14 ? 245 SER F H    1 
ATOM   5279  H HA   . SER B  1 245 ? 125.475 107.211 108.328 1.00 13.70 ? 245 SER F HA   1 
ATOM   5280  H HB2  . SER B  1 245 ? 126.575 109.234 108.241 1.00 15.13 ? 245 SER F HB2  1 
ATOM   5281  H HB3  . SER B  1 245 ? 127.294 108.824 106.887 1.00 13.88 ? 245 SER F HB3  1 
ATOM   5282  H HG   . SER B  1 245 ? 125.576 110.122 106.500 1.00 14.30 ? 245 SER F HG   1 
ATOM   5283  N N    . ARG B  1 246 ? 124.612 106.130 106.315 1.00 10.56 ? 246 ARG F N    1 
ATOM   5284  C CA   . ARG B  1 246 ? 124.091 105.445 105.136 1.00 10.61 ? 246 ARG F CA   1 
ATOM   5285  C C    . ARG B  1 246 ? 124.894 104.208 104.721 1.00 8.08  ? 246 ARG F C    1 
ATOM   5286  O O    . ARG B  1 246 ? 125.398 104.139 103.597 1.00 20.58 ? 246 ARG F O    1 
ATOM   5287  C CB   . ARG B  1 246 ? 124.014 106.427 103.975 1.00 8.58  ? 246 ARG F CB   1 
ATOM   5288  C CG   . ARG B  1 246 ? 123.171 107.670 104.199 1.00 7.10  ? 246 ARG F CG   1 
ATOM   5289  C CD   . ARG B  1 246 ? 123.266 108.574 102.974 1.00 13.98 ? 246 ARG F CD   1 
ATOM   5290  N NE   . ARG B  1 246 ? 122.675 109.892 103.173 1.00 17.67 ? 246 ARG F NE   1 
ATOM   5291  C CZ   . ARG B  1 246 ? 121.477 110.267 102.743 1.00 16.13 ? 246 ARG F CZ   1 
ATOM   5292  N NH1  . ARG B  1 246 ? 120.686 109.441 102.078 1.00 21.80 ? 246 ARG F NH1  1 
ATOM   5293  N NH2  . ARG B  1 246 ? 121.062 111.507 102.983 1.00 14.25 ? 246 ARG F NH2  1 
ATOM   5294  H H    . ARG B  1 246 ? 124.015 106.260 106.920 1.00 15.08 ? 246 ARG F H    1 
ATOM   5295  H HA   . ARG B  1 246 ? 123.187 105.151 105.328 1.00 16.89 ? 246 ARG F HA   1 
ATOM   5296  H HB2  . ARG B  1 246 ? 124.915 106.722 103.768 1.00 15.44 ? 246 ARG F HB2  1 
ATOM   5297  H HB3  . ARG B  1 246 ? 123.646 105.963 103.207 1.00 15.49 ? 246 ARG F HB3  1 
ATOM   5298  H HG2  . ARG B  1 246 ? 122.243 107.418 104.328 1.00 16.15 ? 246 ARG F HG2  1 
ATOM   5299  H HG3  . ARG B  1 246 ? 123.504 108.157 104.971 1.00 13.61 ? 246 ARG F HG3  1 
ATOM   5300  H HD2  . ARG B  1 246 ? 124.204 108.706 102.762 1.00 16.62 ? 246 ARG F HD2  1 
ATOM   5301  H HD3  . ARG B  1 246 ? 122.824 108.142 102.228 1.00 16.65 ? 246 ARG F HD3  1 
ATOM   5302  H HE   . ARG B  1 246 ? 123.145 110.478 103.591 1.00 17.51 ? 246 ARG F HE   1 
ATOM   5303  H HH11 . ARG B  1 246 ? 120.936 108.637 101.912 1.00 16.80 ? 246 ARG F HH11 1 
ATOM   5304  H HH12 . ARG B  1 246 ? 119.915 109.712 101.810 1.00 16.62 ? 246 ARG F HH12 1 
ATOM   5305  H HH21 . ARG B  1 246 ? 121.567 112.053 103.414 1.00 16.43 ? 246 ARG F HH21 1 
ATOM   5306  H HH22 . ARG B  1 246 ? 120.288 111.762 102.709 1.00 15.42 ? 246 ARG F HH22 1 
ATOM   5307  N N    . PRO B  1 247 ? 125.011 103.202 105.585 1.00 16.67 ? 247 PRO F N    1 
ATOM   5308  C CA   . PRO B  1 247 ? 125.814 102.021 105.221 1.00 20.24 ? 247 PRO F CA   1 
ATOM   5309  C C    . PRO B  1 247 ? 125.148 101.047 104.247 1.00 18.44 ? 247 PRO F C    1 
ATOM   5310  O O    . PRO B  1 247 ? 125.833 100.436 103.416 1.00 16.92 ? 247 PRO F O    1 
ATOM   5311  C CB   . PRO B  1 247 ? 126.069 101.340 106.574 1.00 4.20  ? 247 PRO F CB   1 
ATOM   5312  C CG   . PRO B  1 247 ? 125.052 101.890 107.501 1.00 5.65  ? 247 PRO F CG   1 
ATOM   5313  C CD   . PRO B  1 247 ? 124.736 103.263 107.030 1.00 16.21 ? 247 PRO F CD   1 
ATOM   5314  H HA   . PRO B  1 247 ? 126.665 102.304 104.847 1.00 15.86 ? 247 PRO F HA   1 
ATOM   5315  H HB2  . PRO B  1 247 ? 125.963 100.380 106.479 1.00 14.13 ? 247 PRO F HB2  1 
ATOM   5316  H HB3  . PRO B  1 247 ? 126.962 101.557 106.882 1.00 13.46 ? 247 PRO F HB3  1 
ATOM   5317  H HG2  . PRO B  1 247 ? 124.257 101.334 107.477 1.00 14.12 ? 247 PRO F HG2  1 
ATOM   5318  H HG3  . PRO B  1 247 ? 125.416 101.919 108.400 1.00 12.46 ? 247 PRO F HG3  1 
ATOM   5319  H HD2  . PRO B  1 247 ? 123.802 103.470 107.188 1.00 15.08 ? 247 PRO F HD2  1 
ATOM   5320  H HD3  . PRO B  1 247 ? 125.320 103.907 107.460 1.00 14.85 ? 247 PRO F HD3  1 
ATOM   5321  N N    . THR B  1 248 ? 123.820 100.912 104.314 1.00 9.34  ? 248 THR F N    1 
ATOM   5322  C CA   . THR B  1 248 ? 123.119 99.995  103.415 1.00 10.29 ? 248 THR F CA   1 
ATOM   5323  C C    . THR B  1 248 ? 123.163 100.463 101.964 1.00 16.24 ? 248 THR F C    1 
ATOM   5324  O O    . THR B  1 248 ? 123.374 99.651  101.048 1.00 23.91 ? 248 THR F O    1 
ATOM   5325  C CB   . THR B  1 248 ? 121.668 99.835  103.876 1.00 16.77 ? 248 THR F CB   1 
ATOM   5326  O OG1  . THR B  1 248 ? 121.633 99.568  105.282 1.00 20.86 ? 248 THR F OG1  1 
ATOM   5327  C CG2  . THR B  1 248 ? 120.985 98.695  103.146 1.00 11.92 ? 248 THR F CG2  1 
ATOM   5328  H H    . THR B  1 248 ? 123.310 101.333 104.864 1.00 14.97 ? 248 THR F H    1 
ATOM   5329  H HA   . THR B  1 248 ? 123.545 99.125  103.461 1.00 15.28 ? 248 THR F HA   1 
ATOM   5330  H HB   . THR B  1 248 ? 121.180 100.653 103.691 1.00 16.55 ? 248 THR F HB   1 
ATOM   5331  H HG1  . THR B  1 248 ? 121.892 100.244 105.708 1.00 16.53 ? 248 THR F HG1  1 
ATOM   5332  H HG21 . THR B  1 248 ? 120.082 98.581  103.480 1.00 13.74 ? 248 THR F HG21 1 
ATOM   5333  H HG22 . THR B  1 248 ? 120.947 98.883  102.195 1.00 16.16 ? 248 THR F HG22 1 
ATOM   5334  H HG23 . THR B  1 248 ? 121.478 97.872  103.286 1.00 15.71 ? 248 THR F HG23 1 
ATOM   5335  N N    . GLU B  1 249 ? 123.039 101.769 101.728 1.00 8.83  ? 249 GLU F N    1 
ATOM   5336  C CA   . GLU B  1 249 ? 123.034 102.257 100.358 1.00 16.95 ? 249 GLU F CA   1 
ATOM   5337  C C    . GLU B  1 249 ? 124.431 102.287 99.759  1.00 10.99 ? 249 GLU F C    1 
ATOM   5338  O O    . GLU B  1 249 ? 124.576 102.164 98.535  1.00 21.08 ? 249 GLU F O    1 
ATOM   5339  C CB   . GLU B  1 249 ? 122.404 103.652 100.333 1.00 16.30 ? 249 GLU F CB   1 
ATOM   5340  C CG   . GLU B  1 249 ? 121.850 104.082 98.996  1.00 18.15 ? 249 GLU F CG   1 
ATOM   5341  C CD   . GLU B  1 249 ? 121.154 105.426 99.072  1.00 24.18 ? 249 GLU F CD   1 
ATOM   5342  O OE1  . GLU B  1 249 ? 121.186 106.053 100.150 1.00 31.88 ? 249 GLU F OE1  1 
ATOM   5343  O OE2  . GLU B  1 249 ? 120.557 105.847 98.063  1.00 29.46 ? 249 GLU F OE2  1 
ATOM   5344  H H    . GLU B  1 249 ? 122.959 102.377 102.331 1.00 16.14 ? 249 GLU F H    1 
ATOM   5345  H HA   . GLU B  1 249 ? 122.486 101.670 99.813  1.00 18.43 ? 249 GLU F HA   1 
ATOM   5346  H HB2  . GLU B  1 249 ? 121.674 103.673 100.971 1.00 17.95 ? 249 GLU F HB2  1 
ATOM   5347  H HB3  . GLU B  1 249 ? 123.079 104.299 100.590 1.00 17.99 ? 249 GLU F HB3  1 
ATOM   5348  H HG2  . GLU B  1 249 ? 122.577 104.154 98.358  1.00 18.51 ? 249 GLU F HG2  1 
ATOM   5349  H HG3  . GLU B  1 249 ? 121.203 103.426 98.694  1.00 19.16 ? 249 GLU F HG3  1 
ATOM   5350  N N    . LYS B  1 250 ? 125.452 102.165 100.594 1.00 23.08 ? 250 LYS F N    1 
ATOM   5351  C CA   . LYS B  1 250 ? 126.814 102.103 100.103 1.00 14.11 ? 250 LYS F CA   1 
ATOM   5352  C C    . LYS B  1 250 ? 127.252 100.666 99.916  1.00 11.84 ? 250 LYS F C    1 
ATOM   5353  O O    . LYS B  1 250 ? 128.066 100.391 99.029  1.00 22.04 ? 250 LYS F O    1 
ATOM   5354  C CB   . LYS B  1 250 ? 127.742 102.817 101.088 1.00 18.77 ? 250 LYS F CB   1 
ATOM   5355  C CG   . LYS B  1 250 ? 127.401 104.286 101.272 1.00 19.88 ? 250 LYS F CG   1 
ATOM   5356  C CD   . LYS B  1 250 ? 128.283 104.952 102.308 1.00 16.98 ? 250 LYS F CD   1 
ATOM   5357  C CE   . LYS B  1 250 ? 127.913 106.417 102.478 1.00 21.55 ? 250 LYS F CE   1 
ATOM   5358  N NZ   . LYS B  1 250 ? 128.706 107.086 103.540 1.00 18.54 ? 250 LYS F NZ   1 
ATOM   5359  H H    . LYS B  1 250 ? 125.383 102.116 101.450 1.00 19.98 ? 250 LYS F H    1 
ATOM   5360  H HA   . LYS B  1 250 ? 126.873 102.556 99.248  1.00 18.10 ? 250 LYS F HA   1 
ATOM   5361  H HB2  . LYS B  1 250 ? 127.671 102.387 101.955 1.00 17.42 ? 250 LYS F HB2  1 
ATOM   5362  H HB3  . LYS B  1 250 ? 128.653 102.761 100.763 1.00 19.01 ? 250 LYS F HB3  1 
ATOM   5363  H HG2  . LYS B  1 250 ? 127.532 104.747 100.427 1.00 20.14 ? 250 LYS F HG2  1 
ATOM   5364  H HG3  . LYS B  1 250 ? 126.478 104.371 101.553 1.00 18.04 ? 250 LYS F HG3  1 
ATOM   5365  H HD2  . LYS B  1 250 ? 128.166 104.508 103.162 1.00 16.62 ? 250 LYS F HD2  1 
ATOM   5366  H HD3  . LYS B  1 250 ? 129.210 104.901 102.024 1.00 18.63 ? 250 LYS F HD3  1 
ATOM   5367  H HE2  . LYS B  1 250 ? 128.078 106.882 101.644 1.00 20.18 ? 250 LYS F HE2  1 
ATOM   5368  H HE3  . LYS B  1 250 ? 126.976 106.483 102.716 1.00 18.84 ? 250 LYS F HE3  1 
ATOM   5369  H HZ1  . LYS B  1 250 ? 128.506 107.953 103.566 1.00 17.71 ? 250 LYS F HZ1  1 
ATOM   5370  H HZ2  . LYS B  1 250 ? 128.521 106.724 104.332 1.00 17.21 ? 250 LYS F HZ2  1 
ATOM   5371  H HZ3  . LYS B  1 250 ? 129.576 106.993 103.376 1.00 19.23 ? 250 LYS F HZ3  1 
ATOM   5372  N N    . THR B  1 251 ? 126.630 99.733  100.640 1.00 16.45 ? 251 THR F N    1 
ATOM   5373  C CA   . THR B  1 251 ? 126.823 98.327  100.317 1.00 14.76 ? 251 THR F CA   1 
ATOM   5374  C C    . THR B  1 251 ? 126.162 98.007  98.981  1.00 17.54 ? 251 THR F C    1 
ATOM   5375  O O    . THR B  1 251 ? 126.726 97.273  98.155  1.00 26.02 ? 251 THR F O    1 
ATOM   5376  C CB   . THR B  1 251 ? 126.244 97.452  101.427 1.00 13.36 ? 251 THR F CB   1 
ATOM   5377  O OG1  . THR B  1 251 ? 126.795 97.849  102.688 1.00 22.99 ? 251 THR F OG1  1 
ATOM   5378  C CG2  . THR B  1 251 ? 126.551 95.985  101.177 1.00 17.63 ? 251 THR F CG2  1 
ATOM   5379  H H    . THR B  1 251 ? 126.107 99.886  101.304 1.00 18.73 ? 251 THR F H    1 
ATOM   5380  H HA   . THR B  1 251 ? 127.772 98.140  100.242 1.00 18.86 ? 251 THR F HA   1 
ATOM   5381  H HB   . THR B  1 251 ? 125.281 97.561  101.452 1.00 17.62 ? 251 THR F HB   1 
ATOM   5382  H HG1  . THR B  1 251 ? 126.580 98.644  102.859 1.00 17.68 ? 251 THR F HG1  1 
ATOM   5383  H HG21 . THR B  1 251 ? 126.426 95.476  101.994 1.00 18.98 ? 251 THR F HG21 1 
ATOM   5384  H HG22 . THR B  1 251 ? 125.958 95.633  100.494 1.00 18.10 ? 251 THR F HG22 1 
ATOM   5385  H HG23 . THR B  1 251 ? 127.467 95.884  100.880 1.00 18.89 ? 251 THR F HG23 1 
ATOM   5386  N N    . VAL B  1 252 ? 124.982 98.588  98.739  1.00 14.33 ? 252 VAL F N    1 
ATOM   5387  C CA   . VAL B  1 252 ? 124.306 98.395  97.458  1.00 16.51 ? 252 VAL F CA   1 
ATOM   5388  C C    . VAL B  1 252 ? 125.142 98.974  96.320  1.00 18.07 ? 252 VAL F C    1 
ATOM   5389  O O    . VAL B  1 252 ? 125.315 98.338  95.267  1.00 19.17 ? 252 VAL F O    1 
ATOM   5390  C CB   . VAL B  1 252 ? 122.895 99.014  97.495  1.00 24.29 ? 252 VAL F CB   1 
ATOM   5391  C CG1  . VAL B  1 252 ? 122.197 98.841  96.158  1.00 14.39 ? 252 VAL F CG1  1 
ATOM   5392  C CG2  . VAL B  1 252 ? 122.056 98.377  98.590  1.00 20.42 ? 252 VAL F CG2  1 
ATOM   5393  H H    . VAL B  1 252 ? 124.559 99.091  99.294  1.00 18.42 ? 252 VAL F H    1 
ATOM   5394  H HA   . VAL B  1 252 ? 124.208 97.442  97.300  1.00 19.23 ? 252 VAL F HA   1 
ATOM   5395  H HB   . VAL B  1 252 ? 122.971 99.963  97.679  1.00 20.99 ? 252 VAL F HB   1 
ATOM   5396  H HG11 . VAL B  1 252 ? 121.256 99.052  96.266  1.00 17.62 ? 252 VAL F HG11 1 
ATOM   5397  H HG12 . VAL B  1 252 ? 122.597 99.442  95.511  1.00 18.65 ? 252 VAL F HG12 1 
ATOM   5398  H HG13 . VAL B  1 252 ? 122.298 97.921  95.865  1.00 20.18 ? 252 VAL F HG13 1 
ATOM   5399  H HG21 . VAL B  1 252 ? 121.368 99.004  98.862  1.00 19.31 ? 252 VAL F HG21 1 
ATOM   5400  H HG22 . VAL B  1 252 ? 121.647 97.569  98.242  1.00 20.03 ? 252 VAL F HG22 1 
ATOM   5401  H HG23 . VAL B  1 252 ? 122.621 98.161  99.347  1.00 19.09 ? 252 VAL F HG23 1 
ATOM   5402  N N    . PHE B  1 253 ? 125.699 100.175 96.521  1.00 18.28 ? 253 PHE F N    1 
ATOM   5403  C CA   . PHE B  1 253 ? 126.557 100.764 95.495  1.00 23.21 ? 253 PHE F CA   1 
ATOM   5404  C C    . PHE B  1 253 ? 127.803 99.917  95.237  1.00 18.81 ? 253 PHE F C    1 
ATOM   5405  O O    . PHE B  1 253 ? 128.189 99.710  94.078  1.00 16.78 ? 253 PHE F O    1 
ATOM   5406  C CB   . PHE B  1 253 ? 126.958 102.176 95.914  1.00 29.43 ? 253 PHE F CB   1 
ATOM   5407  C CG   . PHE B  1 253 ? 126.870 103.192 94.818  1.00 21.59 ? 253 PHE F CG   1 
ATOM   5408  C CD1  . PHE B  1 253 ? 127.370 102.919 93.558  1.00 31.85 ? 253 PHE F CD1  1 
ATOM   5409  C CD2  . PHE B  1 253 ? 126.312 104.433 95.055  1.00 19.07 ? 253 PHE F CD2  1 
ATOM   5410  C CE1  . PHE B  1 253 ? 127.296 103.861 92.551  1.00 31.55 ? 253 PHE F CE1  1 
ATOM   5411  C CE2  . PHE B  1 253 ? 126.239 105.377 94.056  1.00 25.82 ? 253 PHE F CE2  1 
ATOM   5412  C CZ   . PHE B  1 253 ? 126.730 105.091 92.801  1.00 30.68 ? 253 PHE F CZ   1 
ATOM   5413  H H    . PHE B  1 253 ? 125.600 100.652 97.230  1.00 23.21 ? 253 PHE F H    1 
ATOM   5414  H HA   . PHE B  1 253 ? 126.054 100.828 94.667  1.00 24.48 ? 253 PHE F HA   1 
ATOM   5415  H HB2  . PHE B  1 253 ? 126.368 102.470 96.627  1.00 25.48 ? 253 PHE F HB2  1 
ATOM   5416  H HB3  . PHE B  1 253 ? 127.874 102.159 96.234  1.00 25.85 ? 253 PHE F HB3  1 
ATOM   5417  H HD1  . PHE B  1 253 ? 127.750 102.087 93.386  1.00 26.60 ? 253 PHE F HD1  1 
ATOM   5418  H HD2  . PHE B  1 253 ? 125.979 104.631 95.900  1.00 25.43 ? 253 PHE F HD2  1 
ATOM   5419  H HE1  . PHE B  1 253 ? 127.630 103.664 91.706  1.00 26.70 ? 253 PHE F HE1  1 
ATOM   5420  H HE2  . PHE B  1 253 ? 125.855 106.207 94.227  1.00 27.16 ? 253 PHE F HE2  1 
ATOM   5421  H HZ   . PHE B  1 253 ? 126.680 105.730 92.127  1.00 28.28 ? 253 PHE F HZ   1 
ATOM   5422  N N    . LEU B  1 254 ? 128.437 99.406  96.298  1.00 23.95 ? 254 LEU F N    1 
ATOM   5423  C CA   . LEU B  1 254 ? 129.622 98.568  96.122  1.00 17.15 ? 254 LEU F CA   1 
ATOM   5424  C C    . LEU B  1 254 ? 129.308 97.328  95.298  1.00 18.83 ? 254 LEU F C    1 
ATOM   5425  O O    . LEU B  1 254 ? 130.044 96.980  94.366  1.00 25.96 ? 254 LEU F O    1 
ATOM   5426  C CB   . LEU B  1 254 ? 130.181 98.150  97.484  1.00 16.22 ? 254 LEU F CB   1 
ATOM   5427  C CG   . LEU B  1 254 ? 131.246 99.004  98.168  1.00 27.10 ? 254 LEU F CG   1 
ATOM   5428  C CD1  . LEU B  1 254 ? 131.614 98.383  99.502  1.00 21.52 ? 254 LEU F CD1  1 
ATOM   5429  C CD2  . LEU B  1 254 ? 132.482 99.147  97.294  1.00 25.97 ? 254 LEU F CD2  1 
ATOM   5430  H H    . LEU B  1 254 ? 128.203 99.528  97.116  1.00 22.94 ? 254 LEU F H    1 
ATOM   5431  H HA   . LEU B  1 254 ? 130.302 99.077  95.656  1.00 23.14 ? 254 LEU F HA   1 
ATOM   5432  H HB2  . LEU B  1 254 ? 129.435 98.099  98.102  1.00 21.46 ? 254 LEU F HB2  1 
ATOM   5433  H HB3  . LEU B  1 254 ? 130.562 97.264  97.381  1.00 22.81 ? 254 LEU F HB3  1 
ATOM   5434  H HG   . LEU B  1 254 ? 130.887 99.891  98.333  1.00 23.69 ? 254 LEU F HG   1 
ATOM   5435  H HD11 . LEU B  1 254 ? 132.253 98.956  99.951  1.00 22.18 ? 254 LEU F HD11 1 
ATOM   5436  H HD12 . LEU B  1 254 ? 130.813 98.295  100.041 1.00 22.85 ? 254 LEU F HD12 1 
ATOM   5437  H HD13 . LEU B  1 254 ? 132.006 97.508  99.347  1.00 22.34 ? 254 LEU F HD13 1 
ATOM   5438  H HD21 . LEU B  1 254 ? 133.193 99.550  97.817  1.00 23.79 ? 254 LEU F HD21 1 
ATOM   5439  H HD22 . LEU B  1 254 ? 132.755 98.267  96.988  1.00 23.74 ? 254 LEU F HD22 1 
ATOM   5440  H HD23 . LEU B  1 254 ? 132.270 99.709  96.534  1.00 24.86 ? 254 LEU F HD23 1 
ATOM   5441  N N    . VAL B  1 255 ? 128.214 96.642  95.634  1.00 24.28 ? 255 VAL F N    1 
ATOM   5442  C CA   . VAL B  1 255 ? 127.871 95.410  94.930  1.00 20.18 ? 255 VAL F CA   1 
ATOM   5443  C C    . VAL B  1 255 ? 127.557 95.695  93.465  1.00 20.86 ? 255 VAL F C    1 
ATOM   5444  O O    . VAL B  1 255 ? 127.995 94.961  92.565  1.00 24.45 ? 255 VAL F O    1 
ATOM   5445  C CB   . VAL B  1 255 ? 126.702 94.701  95.640  1.00 24.70 ? 255 VAL F CB   1 
ATOM   5446  C CG1  . VAL B  1 255 ? 126.250 93.483  94.851  1.00 23.14 ? 255 VAL F CG1  1 
ATOM   5447  C CG2  . VAL B  1 255 ? 127.106 94.295  97.049  1.00 17.57 ? 255 VAL F CG2  1 
ATOM   5448  H H    . VAL B  1 255 ? 127.664 96.865  96.256  1.00 23.82 ? 255 VAL F H    1 
ATOM   5449  H HA   . VAL B  1 255 ? 128.637 94.814  94.955  1.00 22.92 ? 255 VAL F HA   1 
ATOM   5450  H HB   . VAL B  1 255 ? 125.952 95.313  95.706  1.00 23.14 ? 255 VAL F HB   1 
ATOM   5451  H HG11 . VAL B  1 255 ? 125.688 92.932  95.418  1.00 22.96 ? 255 VAL F HG11 1 
ATOM   5452  H HG12 . VAL B  1 255 ? 125.747 93.777  94.075  1.00 22.62 ? 255 VAL F HG12 1 
ATOM   5453  H HG13 . VAL B  1 255 ? 127.031 92.981  94.572  1.00 22.71 ? 255 VAL F HG13 1 
ATOM   5454  H HG21 . VAL B  1 255 ? 126.337 93.914  97.499  1.00 22.05 ? 255 VAL F HG21 1 
ATOM   5455  H HG22 . VAL B  1 255 ? 127.817 93.638  96.995  1.00 21.88 ? 255 VAL F HG22 1 
ATOM   5456  H HG23 . VAL B  1 255 ? 127.416 95.077  97.531  1.00 21.72 ? 255 VAL F HG23 1 
ATOM   5457  N N    . PHE B  1 256 ? 126.813 96.772  93.196  1.00 21.06 ? 256 PHE F N    1 
ATOM   5458  C CA   . PHE B  1 256 ? 126.474 97.101  91.813  1.00 27.86 ? 256 PHE F CA   1 
ATOM   5459  C C    . PHE B  1 256 ? 127.725 97.398  90.989  1.00 28.88 ? 256 PHE F C    1 
ATOM   5460  O O    . PHE B  1 256 ? 127.883 96.899  89.862  1.00 22.63 ? 256 PHE F O    1 
ATOM   5461  C CB   . PHE B  1 256 ? 125.511 98.292  91.803  1.00 28.70 ? 256 PHE F CB   1 
ATOM   5462  C CG   . PHE B  1 256 ? 125.102 98.741  90.433  1.00 26.58 ? 256 PHE F CG   1 
ATOM   5463  C CD1  . PHE B  1 256 ? 124.093 98.089  89.750  1.00 29.55 ? 256 PHE F CD1  1 
ATOM   5464  C CD2  . PHE B  1 256 ? 125.714 99.829  89.836  1.00 29.34 ? 256 PHE F CD2  1 
ATOM   5465  C CE1  . PHE B  1 256 ? 123.710 98.504  88.491  1.00 29.94 ? 256 PHE F CE1  1 
ATOM   5466  C CE2  . PHE B  1 256 ? 125.334 100.250 88.576  1.00 33.89 ? 256 PHE F CE2  1 
ATOM   5467  C CZ   . PHE B  1 256 ? 124.331 99.587  87.903  1.00 32.66 ? 256 PHE F CZ   1 
ATOM   5468  H H    . PHE B  1 256 ? 126.499 97.317  93.783  1.00 25.99 ? 256 PHE F H    1 
ATOM   5469  H HA   . PHE B  1 256 ? 126.022 96.344  91.408  1.00 27.99 ? 256 PHE F HA   1 
ATOM   5470  H HB2  . PHE B  1 256 ? 124.707 98.045  92.287  1.00 29.04 ? 256 PHE F HB2  1 
ATOM   5471  H HB3  . PHE B  1 256 ? 125.940 99.042  92.244  1.00 29.06 ? 256 PHE F HB3  1 
ATOM   5472  H HD1  . PHE B  1 256 ? 123.670 97.358  90.140  1.00 29.01 ? 256 PHE F HD1  1 
ATOM   5473  H HD2  . PHE B  1 256 ? 126.391 100.279 90.287  1.00 29.38 ? 256 PHE F HD2  1 
ATOM   5474  H HE1  . PHE B  1 256 ? 123.032 98.055  88.039  1.00 29.95 ? 256 PHE F HE1  1 
ATOM   5475  H HE2  . PHE B  1 256 ? 125.755 100.980 88.182  1.00 30.54 ? 256 PHE F HE2  1 
ATOM   5476  H HZ   . PHE B  1 256 ? 124.074 99.868  87.055  1.00 30.95 ? 256 PHE F HZ   1 
ATOM   5477  N N    . MET B  1 257 ? 128.641 98.196  91.542  1.00 30.72 ? 257 MET F N    1 
ATOM   5478  C CA   . MET B  1 257 ? 129.854 98.526  90.802  1.00 24.13 ? 257 MET F CA   1 
ATOM   5479  C C    . MET B  1 257 ? 130.727 97.297  90.577  1.00 25.49 ? 257 MET F C    1 
ATOM   5480  O O    . MET B  1 257 ? 131.324 97.144  89.504  1.00 29.40 ? 257 MET F O    1 
ATOM   5481  C CB   . MET B  1 257 ? 130.626 99.632  91.523  1.00 29.04 ? 257 MET F CB   1 
ATOM   5482  C CG   . MET B  1 257 ? 130.027 101.019 91.317  1.00 24.97 ? 257 MET F CG   1 
ATOM   5483  S SD   . MET B  1 257 ? 130.037 101.489 89.572  1.00 34.89 ? 257 MET F SD   1 
ATOM   5484  C CE   . MET B  1 257 ? 129.213 103.069 89.609  1.00 34.51 ? 257 MET F CE   1 
ATOM   5485  H H    . MET B  1 257 ? 128.584 98.549  92.324  1.00 30.36 ? 257 MET F H    1 
ATOM   5486  H HA   . MET B  1 257 ? 129.591 98.863  89.933  1.00 30.16 ? 257 MET F HA   1 
ATOM   5487  H HB2  . MET B  1 257 ? 130.625 99.447  92.476  1.00 30.50 ? 257 MET F HB2  1 
ATOM   5488  H HB3  . MET B  1 257 ? 131.536 99.646  91.190  1.00 31.51 ? 257 MET F HB3  1 
ATOM   5489  H HG2  . MET B  1 257 ? 129.108 101.019 91.628  1.00 29.35 ? 257 MET F HG2  1 
ATOM   5490  H HG3  . MET B  1 257 ? 130.548 101.671 91.809  1.00 30.32 ? 257 MET F HG3  1 
ATOM   5491  H HE1  . MET B  1 257 ? 129.216 103.442 88.715  1.00 32.64 ? 257 MET F HE1  1 
ATOM   5492  H HE2  . MET B  1 257 ? 128.300 102.942 89.911  1.00 31.96 ? 257 MET F HE2  1 
ATOM   5493  H HE3  . MET B  1 257 ? 129.684 103.659 90.217  1.00 32.27 ? 257 MET F HE3  1 
ATOM   5494  N N    . PHE B  1 258 ? 130.817 96.404  91.566  1.00 33.00 ? 258 PHE F N    1 
ATOM   5495  C CA   . PHE B  1 258 ? 131.606 95.193  91.367  1.00 30.05 ? 258 PHE F CA   1 
ATOM   5496  C C    . PHE B  1 258 ? 131.012 94.317  90.270  1.00 30.91 ? 258 PHE F C    1 
ATOM   5497  O O    . PHE B  1 258 ? 131.749 93.747  89.454  1.00 39.29 ? 258 PHE F O    1 
ATOM   5498  C CB   . PHE B  1 258 ? 131.709 94.405  92.670  1.00 22.72 ? 258 PHE F CB   1 
ATOM   5499  C CG   . PHE B  1 258 ? 132.848 93.428  92.692  1.00 34.18 ? 258 PHE F CG   1 
ATOM   5500  C CD1  . PHE B  1 258 ? 132.681 92.139  92.215  1.00 39.02 ? 258 PHE F CD1  1 
ATOM   5501  C CD2  . PHE B  1 258 ? 134.087 93.799  93.187  1.00 29.08 ? 258 PHE F CD2  1 
ATOM   5502  C CE1  . PHE B  1 258 ? 133.731 91.236  92.232  1.00 34.82 ? 258 PHE F CE1  1 
ATOM   5503  C CE2  . PHE B  1 258 ? 135.138 92.902  93.206  1.00 33.02 ? 258 PHE F CE2  1 
ATOM   5504  C CZ   . PHE B  1 258 ? 134.959 91.619  92.728  1.00 35.75 ? 258 PHE F CZ   1 
ATOM   5505  H H    . PHE B  1 258 ? 130.441 96.474  92.336  1.00 31.23 ? 258 PHE F H    1 
ATOM   5506  H HA   . PHE B  1 258 ? 132.504 95.443  91.096  1.00 31.55 ? 258 PHE F HA   1 
ATOM   5507  H HB2  . PHE B  1 258 ? 131.836 95.028  93.403  1.00 29.17 ? 258 PHE F HB2  1 
ATOM   5508  H HB3  . PHE B  1 258 ? 130.887 93.907  92.800  1.00 29.70 ? 258 PHE F HB3  1 
ATOM   5509  H HD1  . PHE B  1 258 ? 131.855 91.876  91.880  1.00 31.59 ? 258 PHE F HD1  1 
ATOM   5510  H HD2  . PHE B  1 258 ? 134.213 94.662  93.510  1.00 30.78 ? 258 PHE F HD2  1 
ATOM   5511  H HE1  . PHE B  1 258 ? 133.608 90.373  91.909  1.00 30.43 ? 258 PHE F HE1  1 
ATOM   5512  H HE2  . PHE B  1 258 ? 135.966 93.162  93.540  1.00 31.54 ? 258 PHE F HE2  1 
ATOM   5513  H HZ   . PHE B  1 258 ? 135.666 91.015  92.740  1.00 31.11 ? 258 PHE F HZ   1 
ATOM   5514  N N    . ALA B  1 259 ? 129.681 94.222  90.208  1.00 36.39 ? 259 ALA F N    1 
ATOM   5515  C CA   . ALA B  1 259 ? 129.067 93.425  89.149  1.00 30.49 ? 259 ALA F CA   1 
ATOM   5516  C C    . ALA B  1 259 ? 129.342 94.018  87.771  1.00 32.84 ? 259 ALA F C    1 
ATOM   5517  O O    . ALA B  1 259 ? 129.686 93.290  86.827  1.00 39.99 ? 259 ALA F O    1 
ATOM   5518  C CB   . ALA B  1 259 ? 127.563 93.310  89.386  1.00 34.89 ? 259 ALA F CB   1 
ATOM   5519  H H    . ALA B  1 259 ? 129.128 94.595  90.750  1.00 33.67 ? 259 ALA F H    1 
ATOM   5520  H HA   . ALA B  1 259 ? 129.442 92.531  89.170  1.00 32.77 ? 259 ALA F HA   1 
ATOM   5521  H HB1  . ALA B  1 259 ? 127.172 92.778  88.675  1.00 32.91 ? 259 ALA F HB1  1 
ATOM   5522  H HB2  . ALA B  1 259 ? 127.410 92.881  90.243  1.00 33.36 ? 259 ALA F HB2  1 
ATOM   5523  H HB3  . ALA B  1 259 ? 127.175 94.199  89.386  1.00 32.90 ? 259 ALA F HB3  1 
ATOM   5524  N N    . VAL B  1 260 ? 129.244 95.343  87.642  1.00 37.24 ? 260 VAL F N    1 
ATOM   5525  C CA   . VAL B  1 260 ? 129.472 95.950  86.330  1.00 38.67 ? 260 VAL F CA   1 
ATOM   5526  C C    . VAL B  1 260 ? 130.930 95.794  85.914  1.00 40.00 ? 260 VAL F C    1 
ATOM   5527  O O    . VAL B  1 260 ? 131.234 95.520  84.741  1.00 44.62 ? 260 VAL F O    1 
ATOM   5528  C CB   . VAL B  1 260 ? 129.039 97.427  86.334  1.00 36.90 ? 260 VAL F CB   1 
ATOM   5529  C CG1  . VAL B  1 260 ? 129.498 98.115  85.065  1.00 35.99 ? 260 VAL F CG1  1 
ATOM   5530  C CG2  . VAL B  1 260 ? 127.533 97.534  86.472  1.00 39.22 ? 260 VAL F CG2  1 
ATOM   5531  H H    . VAL B  1 260 ? 129.054 95.894  88.273  1.00 37.21 ? 260 VAL F H    1 
ATOM   5532  H HA   . VAL B  1 260 ? 128.926 95.486  85.676  1.00 38.47 ? 260 VAL F HA   1 
ATOM   5533  H HB   . VAL B  1 260 ? 129.447 97.879  87.090  1.00 38.24 ? 260 VAL F HB   1 
ATOM   5534  H HG11 . VAL B  1 260 ? 128.981 98.926  84.943  1.00 39.62 ? 260 VAL F HG11 1 
ATOM   5535  H HG12 . VAL B  1 260 ? 130.439 98.333  85.144  1.00 39.04 ? 260 VAL F HG12 1 
ATOM   5536  H HG13 . VAL B  1 260 ? 129.357 97.517  84.313  1.00 38.69 ? 260 VAL F HG13 1 
ATOM   5537  H HG21 . VAL B  1 260 ? 127.285 98.471  86.500  1.00 38.78 ? 260 VAL F HG21 1 
ATOM   5538  H HG22 . VAL B  1 260 ? 127.115 97.103  85.710  1.00 38.66 ? 260 VAL F HG22 1 
ATOM   5539  H HG23 . VAL B  1 260 ? 127.261 97.095  87.292  1.00 37.95 ? 260 VAL F HG23 1 
ATOM   5540  N N    . SER B  1 261 ? 131.857 95.956  86.859  1.00 40.71 ? 261 SER F N    1 
ATOM   5541  C CA   . SER B  1 261 ? 133.263 95.797  86.515  1.00 40.54 ? 261 SER F CA   1 
ATOM   5542  C C    . SER B  1 261 ? 133.577 94.360  86.124  1.00 37.98 ? 261 SER F C    1 
ATOM   5543  O O    . SER B  1 261 ? 134.378 94.132  85.208  1.00 41.57 ? 261 SER F O    1 
ATOM   5544  C CB   . SER B  1 261 ? 134.142 96.236  87.685  1.00 43.10 ? 261 SER F CB   1 
ATOM   5545  O OG   . SER B  1 261 ? 133.949 97.609  87.978  1.00 44.46 ? 261 SER F OG   1 
ATOM   5546  H H    . SER B  1 261 ? 131.701 96.153  87.682  1.00 39.24 ? 261 SER F H    1 
ATOM   5547  H HA   . SER B  1 261 ? 133.467 96.363  85.755  1.00 39.15 ? 261 SER F HA   1 
ATOM   5548  H HB2  . SER B  1 261 ? 133.911 95.711  88.468  1.00 38.56 ? 261 SER F HB2  1 
ATOM   5549  H HB3  . SER B  1 261 ? 135.072 96.092  87.451  1.00 39.76 ? 261 SER F HB3  1 
ATOM   5550  H HG   . SER B  1 261 ? 133.147 97.748  88.186  1.00 39.51 ? 261 SER F HG   1 
ATOM   5551  N N    . GLY B  1 262 ? 132.929 93.379  86.761  1.00 39.18 ? 262 GLY F N    1 
ATOM   5552  C CA   . GLY B  1 262 ? 133.146 92.002  86.358  1.00 40.30 ? 262 GLY F CA   1 
ATOM   5553  C C    . GLY B  1 262 ? 132.609 91.713  84.973  1.00 38.50 ? 262 GLY F C    1 
ATOM   5554  O O    . GLY B  1 262 ? 133.225 90.962  84.207  1.00 42.80 ? 262 GLY F O    1 
ATOM   5555  H H    . GLY B  1 262 ? 132.375 93.488  87.411  1.00 39.58 ? 262 GLY F H    1 
ATOM   5556  H HA2  . GLY B  1 262 ? 134.097 91.809  86.366  1.00 40.08 ? 262 GLY F HA2  1 
ATOM   5557  H HA3  . GLY B  1 262 ? 132.707 91.409  86.988  1.00 39.22 ? 262 GLY F HA3  1 
ATOM   5558  N N    . ILE B  1 263 ? 131.492 92.346  84.605  1.00 42.36 ? 263 ILE F N    1 
ATOM   5559  C CA   . ILE B  1 263 ? 130.972 92.160  83.252  1.00 40.40 ? 263 ILE F CA   1 
ATOM   5560  C C    . ILE B  1 263 ? 131.943 92.738  82.228  1.00 43.47 ? 263 ILE F C    1 
ATOM   5561  O O    . ILE B  1 263 ? 132.226 92.117  81.191  1.00 48.69 ? 263 ILE F O    1 
ATOM   5562  C CB   . ILE B  1 263 ? 129.571 92.785  83.115  1.00 41.81 ? 263 ILE F CB   1 
ATOM   5563  C CG1  . ILE B  1 263 ? 128.574 92.093  84.048  1.00 47.28 ? 263 ILE F CG1  1 
ATOM   5564  C CG2  . ILE B  1 263 ? 129.097 92.719  81.676  1.00 41.35 ? 263 ILE F CG2  1 
ATOM   5565  C CD1  . ILE B  1 263 ? 128.355 90.622  83.753  1.00 48.27 ? 263 ILE F CD1  1 
ATOM   5566  H H    . ILE B  1 263 ? 131.032 92.874  85.104  1.00 43.50 ? 263 ILE F H    1 
ATOM   5567  H HA   . ILE B  1 263 ? 130.897 91.210  83.074  1.00 43.87 ? 263 ILE F HA   1 
ATOM   5568  H HB   . ILE B  1 263 ? 129.629 93.719  83.373  1.00 43.85 ? 263 ILE F HB   1 
ATOM   5569  H HG12 . ILE B  1 263 ? 128.899 92.161  84.958  1.00 44.27 ? 263 ILE F HG12 1 
ATOM   5570  H HG13 . ILE B  1 263 ? 127.716 92.539  83.973  1.00 44.26 ? 263 ILE F HG13 1 
ATOM   5571  H HG21 . ILE B  1 263 ? 128.138 92.863  81.656  1.00 44.18 ? 263 ILE F HG21 1 
ATOM   5572  H HG22 . ILE B  1 263 ? 129.545 93.407  81.161  1.00 44.39 ? 263 ILE F HG22 1 
ATOM   5573  H HG23 . ILE B  1 263 ? 129.306 91.843  81.316  1.00 44.40 ? 263 ILE F HG23 1 
ATOM   5574  H HD11 . ILE B  1 263 ? 127.647 90.291  84.327  1.00 45.11 ? 263 ILE F HD11 1 
ATOM   5575  H HD12 . ILE B  1 263 ? 128.101 90.516  82.823  1.00 44.82 ? 263 ILE F HD12 1 
ATOM   5576  H HD13 . ILE B  1 263 ? 129.176 90.136  83.930  1.00 44.76 ? 263 ILE F HD13 1 
ATOM   5577  N N    . CYS B  1 264 ? 132.473 93.933  82.501  1.00 51.61 ? 264 CYS F N    1 
ATOM   5578  C CA   . CYS B  1 264 ? 133.386 94.538  81.536  1.00 47.18 ? 264 CYS F CA   1 
ATOM   5579  C C    . CYS B  1 264 ? 134.698 93.765  81.454  1.00 44.36 ? 264 CYS F C    1 
ATOM   5580  O O    . CYS B  1 264 ? 135.304 93.685  80.378  1.00 48.15 ? 264 CYS F O    1 
ATOM   5581  C CB   . CYS B  1 264 ? 133.657 95.997  81.902  1.00 48.43 ? 264 CYS F CB   1 
ATOM   5582  S SG   . CYS B  1 264 ? 132.190 97.052  81.913  1.00 57.17 ? 264 CYS F SG   1 
ATOM   5583  H H    . CYS B  1 264 ? 132.327 94.397  83.210  1.00 46.86 ? 264 CYS F H    1 
ATOM   5584  H HA   . CYS B  1 264 ? 132.974 94.521  80.658  1.00 46.70 ? 264 CYS F HA   1 
ATOM   5585  H HB2  . CYS B  1 264 ? 134.042 96.024  82.792  1.00 46.78 ? 264 CYS F HB2  1 
ATOM   5586  H HB3  . CYS B  1 264 ? 134.285 96.369  81.265  1.00 46.92 ? 264 CYS F HB3  1 
ATOM   5587  H HG   . CYS B  1 264 ? 132.515 98.174  82.189  1.00 47.03 ? 264 CYS F HG   1 
ATOM   5588  N N    . VAL B  1 265 ? 135.111 93.126  82.549  1.00 46.55 ? 265 VAL F N    1 
ATOM   5589  C CA   . VAL B  1 265 ? 136.320 92.309  82.505  1.00 47.03 ? 265 VAL F CA   1 
ATOM   5590  C C    . VAL B  1 265 ? 136.082 91.055  81.677  1.00 45.82 ? 265 VAL F C    1 
ATOM   5591  O O    . VAL B  1 265 ? 136.957 90.619  80.915  1.00 48.17 ? 265 VAL F O    1 
ATOM   5592  C CB   . VAL B  1 265 ? 136.788 91.965  83.929  1.00 47.14 ? 265 VAL F CB   1 
ATOM   5593  C CG1  . VAL B  1 265 ? 138.030 91.092  83.875  1.00 46.80 ? 265 VAL F CG1  1 
ATOM   5594  C CG2  . VAL B  1 265 ? 137.074 93.233  84.712  1.00 45.83 ? 265 VAL F CG2  1 
ATOM   5595  H H    . VAL B  1 265 ? 134.717 93.147  83.313  1.00 45.85 ? 265 VAL F H    1 
ATOM   5596  H HA   . VAL B  1 265 ? 137.026 92.818  82.076  1.00 46.00 ? 265 VAL F HA   1 
ATOM   5597  H HB   . VAL B  1 265 ? 136.089 91.474  84.387  1.00 45.79 ? 265 VAL F HB   1 
ATOM   5598  H HG11 . VAL B  1 265 ? 138.429 91.061  84.758  1.00 45.82 ? 265 VAL F HG11 1 
ATOM   5599  H HG12 . VAL B  1 265 ? 137.778 90.197  83.597  1.00 45.72 ? 265 VAL F HG12 1 
ATOM   5600  H HG13 . VAL B  1 265 ? 138.657 91.472  83.242  1.00 45.51 ? 265 VAL F HG13 1 
ATOM   5601  H HG21 . VAL B  1 265 ? 136.698 93.143  85.601  1.00 44.50 ? 265 VAL F HG21 1 
ATOM   5602  H HG22 . VAL B  1 265 ? 138.034 93.357  84.772  1.00 45.68 ? 265 VAL F HG22 1 
ATOM   5603  H HG23 . VAL B  1 265 ? 136.671 93.991  84.262  1.00 45.57 ? 265 VAL F HG23 1 
ATOM   5604  N N    . VAL B  1 266 ? 134.895 90.457  81.801  1.00 46.80 ? 266 VAL F N    1 
ATOM   5605  C CA   . VAL B  1 266 ? 134.605 89.268  81.006  1.00 46.33 ? 266 VAL F CA   1 
ATOM   5606  C C    . VAL B  1 266 ? 134.584 89.617  79.524  1.00 48.47 ? 266 VAL F C    1 
ATOM   5607  O O    . VAL B  1 266 ? 135.112 88.869  78.692  1.00 50.14 ? 266 VAL F O    1 
ATOM   5608  C CB   . VAL B  1 266 ? 133.278 88.625  81.457  1.00 46.66 ? 266 VAL F CB   1 
ATOM   5609  C CG1  . VAL B  1 266 ? 133.004 87.369  80.651  1.00 46.11 ? 266 VAL F CG1  1 
ATOM   5610  C CG2  . VAL B  1 266 ? 133.321 88.283  82.942  1.00 47.31 ? 266 VAL F CG2  1 
ATOM   5611  H H    . VAL B  1 266 ? 134.260 90.715  82.320  1.00 46.68 ? 266 VAL F H    1 
ATOM   5612  H HA   . VAL B  1 266 ? 135.311 88.620  81.149  1.00 46.39 ? 266 VAL F HA   1 
ATOM   5613  H HB   . VAL B  1 266 ? 132.552 89.250  81.308  1.00 46.79 ? 266 VAL F HB   1 
ATOM   5614  H HG11 . VAL B  1 266 ? 132.268 86.888  81.061  1.00 47.21 ? 266 VAL F HG11 1 
ATOM   5615  H HG12 . VAL B  1 266 ? 132.770 87.618  79.743  1.00 46.72 ? 266 VAL F HG12 1 
ATOM   5616  H HG13 . VAL B  1 266 ? 133.800 86.815  80.649  1.00 46.72 ? 266 VAL F HG13 1 
ATOM   5617  H HG21 . VAL B  1 266 ? 132.451 88.463  83.329  1.00 46.78 ? 266 VAL F HG21 1 
ATOM   5618  H HG22 . VAL B  1 266 ? 133.537 87.342  83.040  1.00 46.59 ? 266 VAL F HG22 1 
ATOM   5619  H HG23 . VAL B  1 266 ? 133.994 88.823  83.383  1.00 46.74 ? 266 VAL F HG23 1 
ATOM   5620  N N    . LEU B  1 267 ? 133.986 90.758  79.163  1.00 50.54 ? 267 LEU F N    1 
ATOM   5621  C CA   . LEU B  1 267 ? 133.997 91.145  77.750  1.00 52.45 ? 267 LEU F CA   1 
ATOM   5622  C C    . LEU B  1 267 ? 135.402 91.478  77.256  1.00 52.88 ? 267 LEU F C    1 
ATOM   5623  O O    . LEU B  1 267 ? 135.744 91.169  76.104  1.00 52.98 ? 267 LEU F O    1 
ATOM   5624  C CB   . LEU B  1 267 ? 133.060 92.325  77.497  1.00 55.17 ? 267 LEU F CB   1 
ATOM   5625  C CG   . LEU B  1 267 ? 131.573 92.094  77.765  1.00 53.90 ? 267 LEU F CG   1 
ATOM   5626  C CD1  . LEU B  1 267 ? 130.786 93.367  77.499  1.00 53.48 ? 267 LEU F CD1  1 
ATOM   5627  C CD2  . LEU B  1 267 ? 131.047 90.956  76.907  1.00 49.02 ? 267 LEU F CD2  1 
ATOM   5628  H H    . LEU B  1 267 ? 133.584 91.304  79.693  1.00 50.86 ? 267 LEU F H    1 
ATOM   5629  H HA   . LEU B  1 267 ? 133.678 90.394  77.225  1.00 51.37 ? 267 LEU F HA   1 
ATOM   5630  H HB2  . LEU B  1 267 ? 133.343 93.062  78.062  1.00 52.38 ? 267 LEU F HB2  1 
ATOM   5631  H HB3  . LEU B  1 267 ? 133.147 92.585  76.566  1.00 51.80 ? 267 LEU F HB3  1 
ATOM   5632  H HG   . LEU B  1 267 ? 131.453 91.853  78.696  1.00 51.67 ? 267 LEU F HG   1 
ATOM   5633  H HD11 . LEU B  1 267 ? 129.845 93.194  77.659  1.00 52.10 ? 267 LEU F HD11 1 
ATOM   5634  H HD12 . LEU B  1 267 ? 131.101 94.062  78.099  1.00 52.32 ? 267 LEU F HD12 1 
ATOM   5635  H HD13 . LEU B  1 267 ? 130.923 93.636  76.578  1.00 52.45 ? 267 LEU F HD13 1 
ATOM   5636  H HD21 . LEU B  1 267 ? 130.081 90.916  76.993  1.00 51.85 ? 267 LEU F HD21 1 
ATOM   5637  H HD22 . LEU B  1 267 ? 131.289 91.120  75.982  1.00 51.67 ? 267 LEU F HD22 1 
ATOM   5638  H HD23 . LEU B  1 267 ? 131.440 90.122  77.209  1.00 51.49 ? 267 LEU F HD23 1 
ATOM   5639  N N    . ASN B  1 268 ? 136.242 92.072  78.108  1.00 52.03 ? 268 ASN F N    1 
ATOM   5640  C CA   . ASN B  1 268 ? 137.613 92.352  77.693  1.00 51.86 ? 268 ASN F CA   1 
ATOM   5641  C C    . ASN B  1 268 ? 138.387 91.067  77.440  1.00 52.56 ? 268 ASN F C    1 
ATOM   5642  O O    . ASN B  1 268 ? 139.133 90.969  76.458  1.00 49.98 ? 268 ASN F O    1 
ATOM   5643  C CB   . ASN B  1 268 ? 138.319 93.200  78.751  1.00 52.74 ? 268 ASN F CB   1 
ATOM   5644  C CG   . ASN B  1 268 ? 137.909 94.656  78.699  1.00 52.00 ? 268 ASN F CG   1 
ATOM   5645  O OD1  . ASN B  1 268 ? 138.106 95.330  77.688  1.00 50.29 ? 268 ASN F OD1  1 
ATOM   5646  N ND2  . ASN B  1 268 ? 137.336 95.150  79.789  1.00 53.95 ? 268 ASN F ND2  1 
ATOM   5647  H H    . ASN B  1 268 ? 136.048 92.316  78.909  1.00 50.99 ? 268 ASN F H    1 
ATOM   5648  H HA   . ASN B  1 268 ? 137.595 92.859  76.866  1.00 50.96 ? 268 ASN F HA   1 
ATOM   5649  H HB2  . ASN B  1 268 ? 138.093 92.858  79.630  1.00 51.15 ? 268 ASN F HB2  1 
ATOM   5650  H HB3  . ASN B  1 268 ? 139.277 93.148  78.612  1.00 51.42 ? 268 ASN F HB3  1 
ATOM   5651  H HD21 . ASN B  1 268 ? 137.086 95.972  79.807  1.00 51.41 ? 268 ASN F HD21 1 
ATOM   5652  H HD22 . ASN B  1 268 ? 137.216 94.647  80.477  1.00 51.21 ? 268 ASN F HD22 1 
ATOM   5653  N N    . LEU B  1 269 ? 138.190 90.049  78.283  1.00 55.03 ? 269 LEU F N    1 
ATOM   5654  C CA   . LEU B  1 269 ? 138.898 88.795  78.052  1.00 50.38 ? 269 LEU F CA   1 
ATOM   5655  C C    . LEU B  1 269 ? 138.323 88.049  76.857  1.00 52.13 ? 269 LEU F C    1 
ATOM   5656  O O    . LEU B  1 269 ? 139.064 87.370  76.135  1.00 53.25 ? 269 LEU F O    1 
ATOM   5657  C CB   . LEU B  1 269 ? 138.841 87.917  79.302  1.00 47.25 ? 269 LEU F CB   1 
ATOM   5658  C CG   . LEU B  1 269 ? 139.580 88.440  80.534  1.00 48.80 ? 269 LEU F CG   1 
ATOM   5659  C CD1  . LEU B  1 269 ? 139.432 87.474  81.698  1.00 48.58 ? 269 LEU F CD1  1 
ATOM   5660  C CD2  . LEU B  1 269 ? 141.048 88.670  80.220  1.00 52.78 ? 269 LEU F CD2  1 
ATOM   5661  H H    . LEU B  1 269 ? 137.671 90.060  78.968  1.00 50.81 ? 269 LEU F H    1 
ATOM   5662  H HA   . LEU B  1 269 ? 139.828 88.988  77.858  1.00 50.12 ? 269 LEU F HA   1 
ATOM   5663  H HB2  . LEU B  1 269 ? 137.911 87.804  79.551  1.00 49.82 ? 269 LEU F HB2  1 
ATOM   5664  H HB3  . LEU B  1 269 ? 139.222 87.053  79.083  1.00 49.99 ? 269 LEU F HB3  1 
ATOM   5665  H HG   . LEU B  1 269 ? 139.193 89.289  80.799  1.00 49.89 ? 269 LEU F HG   1 
ATOM   5666  H HD11 . LEU B  1 269 ? 139.922 87.822  82.460  1.00 49.76 ? 269 LEU F HD11 1 
ATOM   5667  H HD12 . LEU B  1 269 ? 138.492 87.387  81.919  1.00 50.10 ? 269 LEU F HD12 1 
ATOM   5668  H HD13 . LEU B  1 269 ? 139.792 86.612  81.439  1.00 50.37 ? 269 LEU F HD13 1 
ATOM   5669  H HD21 . LEU B  1 269 ? 141.526 88.829  81.050  1.00 50.51 ? 269 LEU F HD21 1 
ATOM   5670  H HD22 . LEU B  1 269 ? 141.405 87.882  79.781  1.00 50.32 ? 269 LEU F HD22 1 
ATOM   5671  H HD23 . LEU B  1 269 ? 141.131 89.441  79.638  1.00 50.88 ? 269 LEU F HD23 1 
ATOM   5672  N N    . ALA B  1 270 ? 137.023 88.206  76.595  1.00 53.19 ? 270 ALA F N    1 
ATOM   5673  C CA   . ALA B  1 270 ? 136.437 87.609  75.401  1.00 53.14 ? 270 ALA F CA   1 
ATOM   5674  C C    . ALA B  1 270 ? 137.062 88.197  74.143  1.00 53.97 ? 270 ALA F C    1 
ATOM   5675  O O    . ALA B  1 270 ? 137.438 87.466  73.221  1.00 54.96 ? 270 ALA F O    1 
ATOM   5676  C CB   . ALA B  1 270 ? 134.922 87.814  75.398  1.00 55.12 ? 270 ALA F CB   1 
ATOM   5677  H H    . ALA B  1 270 ? 136.471 88.647  77.085  1.00 52.79 ? 270 ALA F H    1 
ATOM   5678  H HA   . ALA B  1 270 ? 136.612 86.655  75.406  1.00 53.00 ? 270 ALA F HA   1 
ATOM   5679  H HB1  . ALA B  1 270 ? 134.551 87.410  74.599  1.00 53.63 ? 270 ALA F HB1  1 
ATOM   5680  H HB2  . ALA B  1 270 ? 134.547 87.393  76.188  1.00 53.49 ? 270 ALA F HB2  1 
ATOM   5681  H HB3  . ALA B  1 270 ? 134.732 88.765  75.408  1.00 53.51 ? 270 ALA F HB3  1 
ATOM   5682  N N    . GLU B  1 271 ? 137.204 89.524  74.098  1.00 59.43 ? 271 GLU F N    1 
ATOM   5683  C CA   . GLU B  1 271 ? 137.802 90.147  72.919  1.00 60.42 ? 271 GLU F CA   1 
ATOM   5684  C C    . GLU B  1 271 ? 139.288 89.817  72.814  1.00 59.43 ? 271 GLU F C    1 
ATOM   5685  O O    . GLU B  1 271 ? 139.817 89.644  71.707  1.00 55.19 ? 271 GLU F O    1 
ATOM   5686  C CB   . GLU B  1 271 ? 137.585 91.657  72.962  1.00 59.16 ? 271 GLU F CB   1 
ATOM   5687  C CG   . GLU B  1 271 ? 137.993 92.380  71.694  1.00 59.62 ? 271 GLU F CG   1 
ATOM   5688  C CD   . GLU B  1 271 ? 137.635 93.851  71.731  1.00 61.73 ? 271 GLU F CD   1 
ATOM   5689  O OE1  . GLU B  1 271 ? 137.102 94.305  72.765  1.00 60.78 ? 271 GLU F OE1  1 
ATOM   5690  O OE2  . GLU B  1 271 ? 137.875 94.551  70.727  1.00 64.08 ? 271 GLU F OE2  1 
ATOM   5691  H H    . GLU B  1 271 ? 136.970 90.070  74.719  1.00 57.44 ? 271 GLU F H    1 
ATOM   5692  H HA   . GLU B  1 271 ? 137.362 89.803  72.125  1.00 57.95 ? 271 GLU F HA   1 
ATOM   5693  H HB2  . GLU B  1 271 ? 136.643 91.834  73.112  1.00 58.17 ? 271 GLU F HB2  1 
ATOM   5694  H HB3  . GLU B  1 271 ? 138.108 92.026  73.691  1.00 58.09 ? 271 GLU F HB3  1 
ATOM   5695  H HG2  . GLU B  1 271 ? 138.954 92.307  71.582  1.00 58.15 ? 271 GLU F HG2  1 
ATOM   5696  H HG3  . GLU B  1 271 ? 137.537 91.977  70.939  1.00 58.34 ? 271 GLU F HG3  1 
ATOM   5697  N N    . LEU B  1 272 ? 139.979 89.720  73.953  1.00 59.99 ? 272 LEU F N    1 
ATOM   5698  C CA   . LEU B  1 272 ? 141.387 89.338  73.930  1.00 57.84 ? 272 LEU F CA   1 
ATOM   5699  C C    . LEU B  1 272 ? 141.562 87.943  73.346  1.00 56.77 ? 272 LEU F C    1 
ATOM   5700  O O    . LEU B  1 272 ? 142.486 87.700  72.561  1.00 57.15 ? 272 LEU F O    1 
ATOM   5701  C CB   . LEU B  1 272 ? 141.972 89.405  75.340  1.00 53.73 ? 272 LEU F CB   1 
ATOM   5702  C CG   . LEU B  1 272 ? 143.479 89.167  75.451  1.00 56.96 ? 272 LEU F CG   1 
ATOM   5703  C CD1  . LEU B  1 272 ? 144.256 90.294  74.789  1.00 53.93 ? 272 LEU F CD1  1 
ATOM   5704  C CD2  . LEU B  1 272 ? 143.889 89.020  76.909  1.00 59.67 ? 272 LEU F CD2  1 
ATOM   5705  H H    . LEU B  1 272 ? 139.659 89.869  74.738  1.00 56.04 ? 272 LEU F H    1 
ATOM   5706  H HA   . LEU B  1 272 ? 141.874 89.962  73.370  1.00 55.88 ? 272 LEU F HA   1 
ATOM   5707  H HB2  . LEU B  1 272 ? 141.787 90.283  75.704  1.00 54.92 ? 272 LEU F HB2  1 
ATOM   5708  H HB3  . LEU B  1 272 ? 141.534 88.733  75.883  1.00 55.25 ? 272 LEU F HB3  1 
ATOM   5709  H HG   . LEU B  1 272 ? 143.704 88.342  74.995  1.00 55.84 ? 272 LEU F HG   1 
ATOM   5710  H HD11 . LEU B  1 272 ? 145.203 90.163  74.957  1.00 55.31 ? 272 LEU F HD11 1 
ATOM   5711  H HD12 . LEU B  1 272 ? 144.084 90.279  73.835  1.00 55.80 ? 272 LEU F HD12 1 
ATOM   5712  H HD13 . LEU B  1 272 ? 143.969 91.140  75.165  1.00 55.25 ? 272 LEU F HD13 1 
ATOM   5713  H HD21 . LEU B  1 272 ? 144.849 88.889  76.955  1.00 56.07 ? 272 LEU F HD21 1 
ATOM   5714  H HD22 . LEU B  1 272 ? 143.642 89.824  77.391  1.00 55.88 ? 272 LEU F HD22 1 
ATOM   5715  H HD23 . LEU B  1 272 ? 143.432 88.252  77.289  1.00 56.18 ? 272 LEU F HD23 1 
ATOM   5716  N N    . ASN B  1 273 ? 140.687 87.009  73.721  1.00 59.22 ? 273 ASN F N    1 
ATOM   5717  C CA   . ASN B  1 273 ? 140.725 85.687  73.106  1.00 55.69 ? 273 ASN F CA   1 
ATOM   5718  C C    . ASN B  1 273 ? 140.364 85.764  71.629  1.00 57.36 ? 273 ASN F C    1 
ATOM   5719  O O    . ASN B  1 273 ? 140.912 85.018  70.811  1.00 56.57 ? 273 ASN F O    1 
ATOM   5720  C CB   . ASN B  1 273 ? 139.777 84.739  73.838  1.00 59.51 ? 273 ASN F CB   1 
ATOM   5721  C CG   . ASN B  1 273 ? 139.728 83.363  73.205  1.00 61.63 ? 273 ASN F CG   1 
ATOM   5722  O OD1  . ASN B  1 273 ? 140.566 82.507  73.485  1.00 61.44 ? 273 ASN F OD1  1 
ATOM   5723  N ND2  . ASN B  1 273 ? 138.742 83.145  72.342  1.00 59.31 ? 273 ASN F ND2  1 
ATOM   5724  H H    . ASN B  1 273 ? 140.074 87.114  74.315  1.00 57.99 ? 273 ASN F H    1 
ATOM   5725  H HA   . ASN B  1 273 ? 141.624 85.330  73.177  1.00 57.31 ? 273 ASN F HA   1 
ATOM   5726  H HB2  . ASN B  1 273 ? 140.079 84.636  74.755  1.00 57.91 ? 273 ASN F HB2  1 
ATOM   5727  H HB3  . ASN B  1 273 ? 138.881 85.110  73.821  1.00 57.80 ? 273 ASN F HB3  1 
ATOM   5728  H HD21 . ASN B  1 273 ? 138.671 82.380  71.955  1.00 58.06 ? 273 ASN F HD21 1 
ATOM   5729  H HD22 . ASN B  1 273 ? 138.175 83.768  72.170  1.00 57.95 ? 273 ASN F HD22 1 
ATOM   5730  N N    . HIS B  1 274 ? 139.438 86.656  71.269  1.00 64.40 ? 274 HIS F N    1 
ATOM   5731  C CA   . HIS B  1 274 ? 139.046 86.775  69.870  1.00 62.83 ? 274 HIS F CA   1 
ATOM   5732  C C    . HIS B  1 274 ? 140.229 87.191  69.007  1.00 66.02 ? 274 HIS F C    1 
ATOM   5733  O O    . HIS B  1 274 ? 140.410 86.674  67.897  1.00 65.48 ? 274 HIS F O    1 
ATOM   5734  C CB   . HIS B  1 274 ? 137.902 87.775  69.723  1.00 65.59 ? 274 HIS F CB   1 
ATOM   5735  C CG   . HIS B  1 274 ? 137.475 87.995  68.306  1.00 67.87 ? 274 HIS F CG   1 
ATOM   5736  N ND1  . HIS B  1 274 ? 136.838 87.026  67.562  1.00 66.10 ? 274 HIS F ND1  1 
ATOM   5737  C CD2  . HIS B  1 274 ? 137.600 89.070  67.493  1.00 65.65 ? 274 HIS F CD2  1 
ATOM   5738  C CE1  . HIS B  1 274 ? 136.584 87.497  66.354  1.00 66.22 ? 274 HIS F CE1  1 
ATOM   5739  N NE2  . HIS B  1 274 ? 137.036 88.736  66.287  1.00 67.58 ? 274 HIS F NE2  1 
ATOM   5740  H H    . HIS B  1 274 ? 139.031 87.191  71.805  1.00 63.27 ? 274 HIS F H    1 
ATOM   5741  H HA   . HIS B  1 274 ? 138.732 85.912  69.556  1.00 63.49 ? 274 HIS F HA   1 
ATOM   5742  H HB2  . HIS B  1 274 ? 137.134 87.447  70.218  1.00 64.25 ? 274 HIS F HB2  1 
ATOM   5743  H HB3  . HIS B  1 274 ? 138.184 88.630  70.084  1.00 63.63 ? 274 HIS F HB3  1 
ATOM   5744  H HD2  . HIS B  1 274 ? 137.990 89.885  67.713  1.00 64.23 ? 274 HIS F HD2  1 
ATOM   5745  H HE1  . HIS B  1 274 ? 136.159 87.035  65.668  1.00 64.18 ? 274 HIS F HE1  1 
ATOM   5746  H HE2  . HIS B  1 274 ? 136.987 89.249  65.599  1.00 64.54 ? 274 HIS F HE2  1 
ATOM   5747  N N    . LEU B  1 275 ? 141.041 88.135  69.491  1.00 64.54 ? 275 LEU F N    1 
ATOM   5748  C CA   . LEU B  1 275 ? 142.211 88.547  68.720  1.00 60.46 ? 275 LEU F CA   1 
ATOM   5749  C C    . LEU B  1 275 ? 143.232 87.418  68.625  1.00 60.91 ? 275 LEU F C    1 
ATOM   5750  O O    . LEU B  1 275 ? 143.842 87.211  67.570  1.00 60.42 ? 275 LEU F O    1 
ATOM   5751  C CB   . LEU B  1 275 ? 142.849 89.789  69.342  1.00 59.82 ? 275 LEU F CB   1 
ATOM   5752  C CG   . LEU B  1 275 ? 142.062 91.100  69.261  1.00 65.14 ? 275 LEU F CG   1 
ATOM   5753  C CD1  . LEU B  1 275 ? 142.890 92.238  69.832  1.00 63.39 ? 275 LEU F CD1  1 
ATOM   5754  C CD2  . LEU B  1 275 ? 141.646 91.412  67.831  1.00 64.54 ? 275 LEU F CD2  1 
ATOM   5755  H H    . LEU B  1 275 ? 140.939 88.540  70.242  1.00 61.06 ? 275 LEU F H    1 
ATOM   5756  H HA   . LEU B  1 275 ? 141.932 88.765  67.818  1.00 60.64 ? 275 LEU F HA   1 
ATOM   5757  H HB2  . LEU B  1 275 ? 143.004 89.609  70.282  1.00 60.50 ? 275 LEU F HB2  1 
ATOM   5758  H HB3  . LEU B  1 275 ? 143.700 89.941  68.903  1.00 60.53 ? 275 LEU F HB3  1 
ATOM   5759  H HG   . LEU B  1 275 ? 141.257 91.019  69.796  1.00 61.28 ? 275 LEU F HG   1 
ATOM   5760  H HD11 . LEU B  1 275 ? 142.380 93.062  69.768  1.00 61.32 ? 275 LEU F HD11 1 
ATOM   5761  H HD12 . LEU B  1 275 ? 143.092 92.046  70.761  1.00 60.89 ? 275 LEU F HD12 1 
ATOM   5762  H HD13 . LEU B  1 275 ? 143.711 92.317  69.324  1.00 61.03 ? 275 LEU F HD13 1 
ATOM   5763  H HD21 . LEU B  1 275 ? 141.293 92.314  67.795  1.00 61.09 ? 275 LEU F HD21 1 
ATOM   5764  H HD22 . LEU B  1 275 ? 142.423 91.337  67.255  1.00 61.37 ? 275 LEU F HD22 1 
ATOM   5765  H HD23 . LEU B  1 275 ? 140.966 90.778  67.554  1.00 61.33 ? 275 LEU F HD23 1 
ATOM   5766  N N    . GLY B  1 276 ? 143.428 86.680  69.713  1.00 55.52 ? 276 GLY F N    1 
ATOM   5767  C CA   . GLY B  1 276 ? 144.382 85.587  69.733  1.00 54.49 ? 276 GLY F CA   1 
ATOM   5768  C C    . GLY B  1 276 ? 145.795 86.035  70.053  1.00 53.29 ? 276 GLY F C    1 
ATOM   5769  O O    . GLY B  1 276 ? 146.709 85.215  70.150  1.00 51.89 ? 276 GLY F O    1 
ATOM   5770  H H    . GLY B  1 276 ? 143.015 86.796  70.458  1.00 54.23 ? 276 GLY F H    1 
ATOM   5771  H HA2  . GLY B  1 276 ? 144.111 84.936  70.399  1.00 53.46 ? 276 GLY F HA2  1 
ATOM   5772  H HA3  . GLY B  1 276 ? 144.391 85.151  68.866  1.00 52.85 ? 276 GLY F HA3  1 
ATOM   5773  N N    . GLY C  1 2   ? 127.567 116.930 161.251 1.00 51.69 ? 2   GLY G N    1 
ATOM   5774  C CA   . GLY C  1 2   ? 127.596 115.843 162.211 1.00 50.97 ? 2   GLY G CA   1 
ATOM   5775  C C    . GLY C  1 2   ? 127.495 116.316 163.649 1.00 55.75 ? 2   GLY G C    1 
ATOM   5776  O O    . GLY C  1 2   ? 128.122 117.301 164.034 1.00 60.82 ? 2   GLY G O    1 
ATOM   5777  H HA2  . GLY C  1 2   ? 126.855 115.241 162.035 1.00 53.01 ? 2   GLY G HA2  1 
ATOM   5778  H HA3  . GLY C  1 2   ? 128.423 115.347 162.110 1.00 52.74 ? 2   GLY G HA3  1 
ATOM   5779  N N    . GLU C  1 3   ? 126.699 115.601 164.446 1.00 55.11 ? 3   GLU G N    1 
ATOM   5780  C CA   . GLU C  1 3   ? 126.461 115.957 165.845 1.00 51.28 ? 3   GLU G CA   1 
ATOM   5781  C C    . GLU C  1 3   ? 127.531 115.291 166.706 1.00 55.09 ? 3   GLU G C    1 
ATOM   5782  O O    . GLU C  1 3   ? 127.325 114.245 167.325 1.00 53.40 ? 3   GLU G O    1 
ATOM   5783  C CB   . GLU C  1 3   ? 125.056 115.549 166.270 1.00 48.88 ? 3   GLU G CB   1 
ATOM   5784  C CG   . GLU C  1 3   ? 123.969 115.949 165.284 1.00 54.52 ? 3   GLU G CG   1 
ATOM   5785  C CD   . GLU C  1 3   ? 123.789 117.452 165.200 1.00 56.86 ? 3   GLU G CD   1 
ATOM   5786  O OE1  . GLU C  1 3   ? 124.142 118.148 166.178 1.00 60.05 ? 3   GLU G OE1  1 
ATOM   5787  O OE2  . GLU C  1 3   ? 123.298 117.941 164.160 1.00 52.92 ? 3   GLU G OE2  1 
ATOM   5788  H H    . GLU C  1 3   ? 126.279 114.894 164.195 1.00 53.01 ? 3   GLU G H    1 
ATOM   5789  H HA   . GLU C  1 3   ? 126.542 116.918 165.950 1.00 52.39 ? 3   GLU G HA   1 
ATOM   5790  H HB2  . GLU C  1 3   ? 125.027 114.584 166.363 1.00 52.13 ? 3   GLU G HB2  1 
ATOM   5791  H HB3  . GLU C  1 3   ? 124.853 115.968 167.121 1.00 52.67 ? 3   GLU G HB3  1 
ATOM   5792  H HG2  . GLU C  1 3   ? 124.198 115.622 164.400 1.00 53.20 ? 3   GLU G HG2  1 
ATOM   5793  H HG3  . GLU C  1 3   ? 123.128 115.563 165.571 1.00 52.98 ? 3   GLU G HG3  1 
ATOM   5794  N N    . TRP C  1 4   ? 128.701 115.930 166.752 1.00 53.37 ? 4   TRP G N    1 
ATOM   5795  C CA   . TRP C  1 4   ? 129.823 115.398 167.512 1.00 49.27 ? 4   TRP G CA   1 
ATOM   5796  C C    . TRP C  1 4   ? 129.734 115.701 169.002 1.00 52.45 ? 4   TRP G C    1 
ATOM   5797  O O    . TRP C  1 4   ? 130.472 115.092 169.787 1.00 56.46 ? 4   TRP G O    1 
ATOM   5798  C CB   . TRP C  1 4   ? 131.136 115.961 166.964 1.00 48.86 ? 4   TRP G CB   1 
ATOM   5799  C CG   . TRP C  1 4   ? 131.448 115.542 165.559 1.00 51.08 ? 4   TRP G CG   1 
ATOM   5800  C CD1  . TRP C  1 4   ? 131.128 116.213 164.416 1.00 47.74 ? 4   TRP G CD1  1 
ATOM   5801  C CD2  . TRP C  1 4   ? 132.147 114.360 165.148 1.00 49.16 ? 4   TRP G CD2  1 
ATOM   5802  N NE1  . TRP C  1 4   ? 131.583 115.522 163.319 1.00 47.00 ? 4   TRP G NE1  1 
ATOM   5803  C CE2  . TRP C  1 4   ? 132.212 114.381 163.742 1.00 46.42 ? 4   TRP G CE2  1 
ATOM   5804  C CE3  . TRP C  1 4   ? 132.722 113.287 165.833 1.00 49.78 ? 4   TRP G CE3  1 
ATOM   5805  C CZ2  . TRP C  1 4   ? 132.828 113.371 163.010 1.00 47.58 ? 4   TRP G CZ2  1 
ATOM   5806  C CZ3  . TRP C  1 4   ? 133.333 112.286 165.103 1.00 47.02 ? 4   TRP G CZ3  1 
ATOM   5807  C CH2  . TRP C  1 4   ? 133.382 112.336 163.707 1.00 48.76 ? 4   TRP G CH2  1 
ATOM   5808  H H    . TRP C  1 4   ? 128.867 116.672 166.351 1.00 49.71 ? 4   TRP G H    1 
ATOM   5809  H HA   . TRP C  1 4   ? 129.845 114.434 167.405 1.00 48.79 ? 4   TRP G HA   1 
ATOM   5810  H HB2  . TRP C  1 4   ? 131.090 116.930 166.979 1.00 48.81 ? 4   TRP G HB2  1 
ATOM   5811  H HB3  . TRP C  1 4   ? 131.864 115.660 167.530 1.00 48.85 ? 4   TRP G HB3  1 
ATOM   5812  H HD1  . TRP C  1 4   ? 130.670 117.021 164.383 1.00 48.22 ? 4   TRP G HD1  1 
ATOM   5813  H HE1  . TRP C  1 4   ? 131.488 115.766 162.499 1.00 48.36 ? 4   TRP G HE1  1 
ATOM   5814  H HE3  . TRP C  1 4   ? 132.695 113.246 166.762 1.00 48.65 ? 4   TRP G HE3  1 
ATOM   5815  H HZ2  . TRP C  1 4   ? 132.861 113.401 162.081 1.00 48.23 ? 4   TRP G HZ2  1 
ATOM   5816  H HZ3  . TRP C  1 4   ? 133.720 111.567 165.548 1.00 48.19 ? 4   TRP G HZ3  1 
ATOM   5817  H HH2  . TRP C  1 4   ? 133.799 111.647 163.243 1.00 48.96 ? 4   TRP G HH2  1 
ATOM   5818  N N    . THR C  1 5   ? 128.837 116.596 169.421 1.00 52.78 ? 5   THR G N    1 
ATOM   5819  C CA   . THR C  1 5   ? 128.756 116.939 170.834 1.00 54.61 ? 5   THR G CA   1 
ATOM   5820  C C    . THR C  1 5   ? 128.036 115.869 171.644 1.00 54.98 ? 5   THR G C    1 
ATOM   5821  O O    . THR C  1 5   ? 128.306 115.728 172.844 1.00 57.55 ? 5   THR G O    1 
ATOM   5822  C CB   . THR C  1 5   ? 128.056 118.291 171.009 1.00 58.16 ? 5   THR G CB   1 
ATOM   5823  O OG1  . THR C  1 5   ? 127.927 118.590 172.403 1.00 57.42 ? 5   THR G OG1  1 
ATOM   5824  C CG2  . THR C  1 5   ? 126.672 118.286 170.361 1.00 57.84 ? 5   THR G CG2  1 
ATOM   5825  H H    . THR C  1 5   ? 128.281 117.008 168.912 1.00 54.54 ? 5   THR G H    1 
ATOM   5826  H HA   . THR C  1 5   ? 129.656 117.023 171.187 1.00 54.70 ? 5   THR G HA   1 
ATOM   5827  H HB   . THR C  1 5   ? 128.586 118.983 170.583 1.00 55.57 ? 5   THR G HB   1 
ATOM   5828  H HG1  . THR C  1 5   ? 127.663 119.382 172.504 1.00 55.25 ? 5   THR G HG1  1 
ATOM   5829  H HG21 . THR C  1 5   ? 126.188 119.087 170.614 1.00 55.67 ? 5   THR G HG21 1 
ATOM   5830  H HG22 . THR C  1 5   ? 126.756 118.264 169.395 1.00 55.22 ? 5   THR G HG22 1 
ATOM   5831  H HG23 . THR C  1 5   ? 126.168 117.511 170.652 1.00 55.68 ? 5   THR G HG23 1 
ATOM   5832  N N    . ILE C  1 6   ? 127.189 115.062 171.004 1.00 57.30 ? 6   ILE G N    1 
ATOM   5833  C CA   . ILE C  1 6   ? 126.563 113.947 171.706 1.00 57.35 ? 6   ILE G CA   1 
ATOM   5834  C C    . ILE C  1 6   ? 127.617 112.896 172.026 1.00 56.10 ? 6   ILE G C    1 
ATOM   5835  O O    . ILE C  1 6   ? 127.678 112.369 173.146 1.00 53.20 ? 6   ILE G O    1 
ATOM   5836  C CB   . ILE C  1 6   ? 125.423 113.363 170.853 1.00 57.27 ? 6   ILE G CB   1 
ATOM   5837  C CG1  . ILE C  1 6   ? 124.407 114.454 170.498 1.00 54.62 ? 6   ILE G CG1  1 
ATOM   5838  C CG2  . ILE C  1 6   ? 124.726 112.228 171.598 1.00 54.26 ? 6   ILE G CG2  1 
ATOM   5839  C CD1  . ILE C  1 6   ? 123.250 113.975 169.645 1.00 53.23 ? 6   ILE G CD1  1 
ATOM   5840  H H    . ILE C  1 6   ? 126.966 115.138 170.177 1.00 54.92 ? 6   ILE G H    1 
ATOM   5841  H HA   . ILE C  1 6   ? 126.187 114.265 172.541 1.00 55.05 ? 6   ILE G HA   1 
ATOM   5842  H HB   . ILE C  1 6   ? 125.798 113.009 170.031 1.00 55.28 ? 6   ILE G HB   1 
ATOM   5843  H HG12 . ILE C  1 6   ? 124.042 114.812 171.320 1.00 54.63 ? 6   ILE G HG12 1 
ATOM   5844  H HG13 . ILE C  1 6   ? 124.860 115.158 170.008 1.00 55.01 ? 6   ILE G HG13 1 
ATOM   5845  H HG21 . ILE C  1 6   ? 124.043 111.843 171.025 1.00 54.67 ? 6   ILE G HG21 1 
ATOM   5846  H HG22 . ILE C  1 6   ? 125.376 111.547 171.827 1.00 54.36 ? 6   ILE G HG22 1 
ATOM   5847  H HG23 . ILE C  1 6   ? 124.319 112.583 172.404 1.00 55.17 ? 6   ILE G HG23 1 
ATOM   5848  H HD11 . ILE C  1 6   ? 122.777 114.747 169.294 1.00 54.42 ? 6   ILE G HD11 1 
ATOM   5849  H HD12 . ILE C  1 6   ? 123.597 113.441 168.914 1.00 54.81 ? 6   ILE G HD12 1 
ATOM   5850  H HD13 . ILE C  1 6   ? 122.652 113.441 170.191 1.00 54.81 ? 6   ILE G HD13 1 
ATOM   5851  N N    . LEU C  1 7   ? 128.491 112.611 171.057 1.00 57.44 ? 7   LEU G N    1 
ATOM   5852  C CA   . LEU C  1 7   ? 129.602 111.703 171.300 1.00 55.93 ? 7   LEU G CA   1 
ATOM   5853  C C    . LEU C  1 7   ? 130.568 112.295 172.312 1.00 55.09 ? 7   LEU G C    1 
ATOM   5854  O O    . LEU C  1 7   ? 131.149 111.557 173.112 1.00 55.46 ? 7   LEU G O    1 
ATOM   5855  C CB   . LEU C  1 7   ? 130.324 111.386 169.991 1.00 52.28 ? 7   LEU G CB   1 
ATOM   5856  C CG   . LEU C  1 7   ? 131.452 110.354 170.084 1.00 54.78 ? 7   LEU G CG   1 
ATOM   5857  C CD1  . LEU C  1 7   ? 130.919 109.007 170.546 1.00 51.66 ? 7   LEU G CD1  1 
ATOM   5858  C CD2  . LEU C  1 7   ? 132.157 110.217 168.744 1.00 52.48 ? 7   LEU G CD2  1 
ATOM   5859  H H    . LEU C  1 7   ? 128.458 112.929 170.258 1.00 53.56 ? 7   LEU G H    1 
ATOM   5860  H HA   . LEU C  1 7   ? 129.256 110.875 171.664 1.00 53.81 ? 7   LEU G HA   1 
ATOM   5861  H HB2  . LEU C  1 7   ? 129.672 111.048 169.357 1.00 53.33 ? 7   LEU G HB2  1 
ATOM   5862  H HB3  . LEU C  1 7   ? 130.711 112.207 169.648 1.00 52.87 ? 7   LEU G HB3  1 
ATOM   5863  H HG   . LEU C  1 7   ? 132.104 110.656 170.733 1.00 53.49 ? 7   LEU G HG   1 
ATOM   5864  H HD11 . LEU C  1 7   ? 131.629 108.349 170.483 1.00 53.11 ? 7   LEU G HD11 1 
ATOM   5865  H HD12 . LEU C  1 7   ? 130.620 109.083 171.466 1.00 53.21 ? 7   LEU G HD12 1 
ATOM   5866  H HD13 . LEU C  1 7   ? 130.179 108.748 169.975 1.00 53.13 ? 7   LEU G HD13 1 
ATOM   5867  H HD21 . LEU C  1 7   ? 132.870 109.565 168.829 1.00 52.98 ? 7   LEU G HD21 1 
ATOM   5868  H HD22 . LEU C  1 7   ? 131.516 109.921 168.079 1.00 53.61 ? 7   LEU G HD22 1 
ATOM   5869  H HD23 . LEU C  1 7   ? 132.524 111.078 168.491 1.00 53.05 ? 7   LEU G HD23 1 
ATOM   5870  N N    . GLU C  1 8   ? 130.745 113.617 172.306 1.00 56.87 ? 8   GLU G N    1 
ATOM   5871  C CA   . GLU C  1 8   ? 131.603 114.244 173.305 1.00 57.89 ? 8   GLU G CA   1 
ATOM   5872  C C    . GLU C  1 8   ? 131.066 113.996 174.707 1.00 58.60 ? 8   GLU G C    1 
ATOM   5873  O O    . GLU C  1 8   ? 131.810 113.605 175.611 1.00 58.13 ? 8   GLU G O    1 
ATOM   5874  C CB   . GLU C  1 8   ? 131.700 115.747 173.041 1.00 57.05 ? 8   GLU G CB   1 
ATOM   5875  C CG   . GLU C  1 8   ? 132.506 116.512 174.082 1.00 57.31 ? 8   GLU G CG   1 
ATOM   5876  C CD   . GLU C  1 8   ? 132.492 118.004 173.844 1.00 61.25 ? 8   GLU G CD   1 
ATOM   5877  O OE1  . GLU C  1 8   ? 131.857 118.443 172.862 1.00 64.81 ? 8   GLU G OE1  1 
ATOM   5878  O OE2  . GLU C  1 8   ? 133.113 118.739 174.639 1.00 58.69 ? 8   GLU G OE2  1 
ATOM   5879  H H    . GLU C  1 8   ? 130.387 114.162 171.744 1.00 57.13 ? 8   GLU G H    1 
ATOM   5880  H HA   . GLU C  1 8   ? 132.494 113.865 173.247 1.00 57.62 ? 8   GLU G HA   1 
ATOM   5881  H HB2  . GLU C  1 8   ? 132.125 115.884 172.179 1.00 57.45 ? 8   GLU G HB2  1 
ATOM   5882  H HB3  . GLU C  1 8   ? 130.805 116.119 173.028 1.00 57.40 ? 8   GLU G HB3  1 
ATOM   5883  H HG2  . GLU C  1 8   ? 132.134 116.353 174.963 1.00 57.59 ? 8   GLU G HG2  1 
ATOM   5884  H HG3  . GLU C  1 8   ? 133.428 116.211 174.051 1.00 57.87 ? 8   GLU G HG3  1 
ATOM   5885  N N    . ARG C  1 9   ? 129.772 114.247 174.913 1.00 55.56 ? 9   ARG G N    1 
ATOM   5886  C CA   . ARG C  1 9   ? 129.186 114.080 176.239 1.00 58.48 ? 9   ARG G CA   1 
ATOM   5887  C C    . ARG C  1 9   ? 129.156 112.612 176.664 1.00 58.33 ? 9   ARG G C    1 
ATOM   5888  O O    . ARG C  1 9   ? 129.393 112.293 177.842 1.00 61.58 ? 9   ARG G O    1 
ATOM   5889  C CB   . ARG C  1 9   ? 127.777 114.674 176.240 1.00 58.80 ? 9   ARG G CB   1 
ATOM   5890  C CG   . ARG C  1 9   ? 127.237 115.059 177.609 1.00 55.17 ? 9   ARG G CG   1 
ATOM   5891  C CD   . ARG C  1 9   ? 126.375 116.333 177.578 1.00 59.09 ? 9   ARG G CD   1 
ATOM   5892  N NE   . ARG C  1 9   ? 125.635 116.522 176.332 1.00 58.09 ? 9   ARG G NE   1 
ATOM   5893  C CZ   . ARG C  1 9   ? 126.043 117.262 175.307 1.00 59.64 ? 9   ARG G CZ   1 
ATOM   5894  N NH1  . ARG C  1 9   ? 127.197 117.908 175.333 1.00 61.07 ? 9   ARG G NH1  1 
ATOM   5895  N NH2  . ARG C  1 9   ? 125.275 117.354 174.225 1.00 56.02 ? 9   ARG G NH2  1 
ATOM   5896  H H    . ARG C  1 9   ? 129.220 114.511 174.308 1.00 57.18 ? 9   ARG G H    1 
ATOM   5897  H HA   . ARG C  1 9   ? 129.721 114.569 176.883 1.00 58.02 ? 9   ARG G HA   1 
ATOM   5898  H HB2  . ARG C  1 9   ? 127.805 115.468 175.690 1.00 57.98 ? 9   ARG G HB2  1 
ATOM   5899  H HB3  . ARG C  1 9   ? 127.168 114.027 175.851 1.00 58.15 ? 9   ARG G HB3  1 
ATOM   5900  H HG2  . ARG C  1 9   ? 126.686 114.335 177.944 1.00 57.63 ? 9   ARG G HG2  1 
ATOM   5901  H HG3  . ARG C  1 9   ? 127.980 115.217 178.212 1.00 57.20 ? 9   ARG G HG3  1 
ATOM   5902  H HD2  . ARG C  1 9   ? 125.725 116.280 178.295 1.00 58.43 ? 9   ARG G HD2  1 
ATOM   5903  H HD3  . ARG C  1 9   ? 126.947 117.104 177.715 1.00 58.10 ? 9   ARG G HD3  1 
ATOM   5904  H HE   . ARG C  1 9   ? 124.900 116.086 176.237 1.00 58.00 ? 9   ARG G HE   1 
ATOM   5905  H HH11 . ARG C  1 9   ? 127.708 117.859 176.022 1.00 58.39 ? 9   ARG G HH11 1 
ATOM   5906  H HH12 . ARG C  1 9   ? 127.440 118.378 174.655 1.00 58.09 ? 9   ARG G HH12 1 
ATOM   5907  H HH21 . ARG C  1 9   ? 124.523 116.937 174.196 1.00 57.77 ? 9   ARG G HH21 1 
ATOM   5908  H HH22 . ARG C  1 9   ? 125.530 117.828 173.555 1.00 57.25 ? 9   ARG G HH22 1 
ATOM   5909  N N    . LEU C  1 10  ? 129.000 111.700 175.701 1.00 54.51 ? 10  LEU G N    1 
ATOM   5910  C CA   . LEU C  1 10  ? 129.051 110.281 176.038 1.00 54.70 ? 10  LEU G CA   1 
ATOM   5911  C C    . LEU C  1 10  ? 130.470 109.852 176.385 1.00 56.08 ? 10  LEU G C    1 
ATOM   5912  O O    . LEU C  1 10  ? 130.670 109.034 177.293 1.00 52.96 ? 10  LEU G O    1 
ATOM   5913  C CB   . LEU C  1 10  ? 128.503 109.452 174.876 1.00 56.54 ? 10  LEU G CB   1 
ATOM   5914  C CG   . LEU C  1 10  ? 126.983 109.488 174.678 1.00 55.47 ? 10  LEU G CG   1 
ATOM   5915  C CD1  . LEU C  1 10  ? 126.582 108.647 173.476 1.00 56.27 ? 10  LEU G CD1  1 
ATOM   5916  C CD2  . LEU C  1 10  ? 126.247 109.022 175.929 1.00 54.10 ? 10  LEU G CD2  1 
ATOM   5917  H H    . LEU C  1 10  ? 128.868 111.871 174.869 1.00 54.72 ? 10  LEU G H    1 
ATOM   5918  H HA   . LEU C  1 10  ? 128.496 110.122 176.817 1.00 54.81 ? 10  LEU G HA   1 
ATOM   5919  H HB2  . LEU C  1 10  ? 128.908 109.771 174.055 1.00 54.75 ? 10  LEU G HB2  1 
ATOM   5920  H HB3  . LEU C  1 10  ? 128.753 108.525 175.020 1.00 54.84 ? 10  LEU G HB3  1 
ATOM   5921  H HG   . LEU C  1 10  ? 126.714 110.403 174.501 1.00 54.74 ? 10  LEU G HG   1 
ATOM   5922  H HD11 . LEU C  1 10  ? 125.620 108.700 173.361 1.00 54.70 ? 10  LEU G HD11 1 
ATOM   5923  H HD12 . LEU C  1 10  ? 127.030 108.992 172.687 1.00 54.81 ? 10  LEU G HD12 1 
ATOM   5924  H HD13 . LEU C  1 10  ? 126.848 107.727 173.633 1.00 54.90 ? 10  LEU G HD13 1 
ATOM   5925  H HD21 . LEU C  1 10  ? 125.320 108.848 175.703 1.00 54.44 ? 10  LEU G HD21 1 
ATOM   5926  H HD22 . LEU C  1 10  ? 126.665 108.211 176.257 1.00 54.75 ? 10  LEU G HD22 1 
ATOM   5927  H HD23 . LEU C  1 10  ? 126.298 109.716 176.604 1.00 54.42 ? 10  LEU G HD23 1 
ATOM   5928  N N    . LEU C  1 11  ? 131.474 110.412 175.708 1.00 60.06 ? 11  LEU G N    1 
ATOM   5929  C CA   . LEU C  1 11  ? 132.839 110.037 176.028 1.00 56.57 ? 11  LEU G CA   1 
ATOM   5930  C C    . LEU C  1 11  ? 133.288 110.700 177.316 1.00 57.40 ? 11  LEU G C    1 
ATOM   5931  O O    . LEU C  1 11  ? 134.200 110.193 177.977 1.00 56.89 ? 11  LEU G O    1 
ATOM   5932  C CB   . LEU C  1 11  ? 133.780 110.425 174.885 1.00 54.30 ? 11  LEU G CB   1 
ATOM   5933  C CG   . LEU C  1 11  ? 133.693 109.589 173.607 1.00 57.62 ? 11  LEU G CG   1 
ATOM   5934  C CD1  . LEU C  1 11  ? 134.634 110.142 172.554 1.00 54.63 ? 11  LEU G CD1  1 
ATOM   5935  C CD2  . LEU C  1 11  ? 134.005 108.126 173.885 1.00 57.35 ? 11  LEU G CD2  1 
ATOM   5936  H H    . LEU C  1 11  ? 131.390 110.993 175.078 1.00 56.12 ? 11  LEU G H    1 
ATOM   5937  H HA   . LEU C  1 11  ? 132.885 109.076 176.151 1.00 55.54 ? 11  LEU G HA   1 
ATOM   5938  H HB2  . LEU C  1 11  ? 133.594 111.345 174.640 1.00 55.23 ? 11  LEU G HB2  1 
ATOM   5939  H HB3  . LEU C  1 11  ? 134.692 110.359 175.209 1.00 55.63 ? 11  LEU G HB3  1 
ATOM   5940  H HG   . LEU C  1 11  ? 132.790 109.642 173.257 1.00 55.89 ? 11  LEU G HG   1 
ATOM   5941  H HD11 . LEU C  1 11  ? 134.572 109.594 171.756 1.00 55.48 ? 11  LEU G HD11 1 
ATOM   5942  H HD12 . LEU C  1 11  ? 134.378 111.055 172.349 1.00 55.54 ? 11  LEU G HD12 1 
ATOM   5943  H HD13 . LEU C  1 11  ? 135.541 110.122 172.899 1.00 55.77 ? 11  LEU G HD13 1 
ATOM   5944  H HD21 . LEU C  1 11  ? 134.111 107.662 173.040 1.00 55.77 ? 11  LEU G HD21 1 
ATOM   5945  H HD22 . LEU C  1 11  ? 134.826 108.072 174.399 1.00 55.86 ? 11  LEU G HD22 1 
ATOM   5946  H HD23 . LEU C  1 11  ? 133.272 107.738 174.387 1.00 55.40 ? 11  LEU G HD23 1 
ATOM   5947  N N    . GLU C  1 12  ? 132.660 111.816 177.692 1.00 62.07 ? 12  GLU G N    1 
ATOM   5948  C CA   . GLU C  1 12  ? 132.970 112.421 178.978 1.00 60.07 ? 12  GLU G CA   1 
ATOM   5949  C C    . GLU C  1 12  ? 132.418 111.551 180.093 1.00 59.76 ? 12  GLU G C    1 
ATOM   5950  O O    . GLU C  1 12  ? 133.038 111.416 181.155 1.00 60.15 ? 12  GLU G O    1 
ATOM   5951  C CB   . GLU C  1 12  ? 132.396 113.835 179.067 1.00 59.81 ? 12  GLU G CB   1 
ATOM   5952  C CG   . GLU C  1 12  ? 132.629 114.507 180.417 1.00 61.05 ? 12  GLU G CG   1 
ATOM   5953  C CD   . GLU C  1 12  ? 132.027 115.895 180.500 1.00 63.40 ? 12  GLU G CD   1 
ATOM   5954  O OE1  . GLU C  1 12  ? 131.230 116.259 179.610 1.00 63.44 ? 12  GLU G OE1  1 
ATOM   5955  O OE2  . GLU C  1 12  ? 132.349 116.624 181.462 1.00 63.19 ? 12  GLU G OE2  1 
ATOM   5956  H H    . GLU C  1 12  ? 132.067 112.232 177.229 1.00 59.75 ? 12  GLU G H    1 
ATOM   5957  H HA   . GLU C  1 12  ? 133.933 112.477 179.082 1.00 59.86 ? 12  GLU G HA   1 
ATOM   5958  H HB2  . GLU C  1 12  ? 132.814 114.385 178.386 1.00 60.04 ? 12  GLU G HB2  1 
ATOM   5959  H HB3  . GLU C  1 12  ? 131.438 113.794 178.916 1.00 59.83 ? 12  GLU G HB3  1 
ATOM   5960  H HG2  . GLU C  1 12  ? 132.222 113.971 181.115 1.00 60.32 ? 12  GLU G HG2  1 
ATOM   5961  H HG3  . GLU C  1 12  ? 133.583 114.583 180.570 1.00 59.91 ? 12  GLU G HG3  1 
ATOM   5962  N N    . ALA C  1 13  ? 131.246 110.951 179.864 1.00 57.17 ? 13  ALA G N    1 
ATOM   5963  C CA   . ALA C  1 13  ? 130.657 110.088 180.878 1.00 60.52 ? 13  ALA G CA   1 
ATOM   5964  C C    . ALA C  1 13  ? 131.189 108.659 180.816 1.00 61.05 ? 13  ALA G C    1 
ATOM   5965  O O    . ALA C  1 13  ? 130.868 107.858 181.700 1.00 57.88 ? 13  ALA G O    1 
ATOM   5966  C CB   . ALA C  1 13  ? 129.135 110.069 180.731 1.00 61.83 ? 13  ALA G CB   1 
ATOM   5967  H H    . ALA C  1 13  ? 130.783 111.029 179.143 1.00 58.07 ? 13  ALA G H    1 
ATOM   5968  H HA   . ALA C  1 13  ? 130.866 110.444 181.756 1.00 58.51 ? 13  ALA G HA   1 
ATOM   5969  H HB1  . ALA C  1 13  ? 128.758 109.489 181.410 1.00 58.68 ? 13  ALA G HB1  1 
ATOM   5970  H HB2  . ALA C  1 13  ? 128.796 110.972 180.841 1.00 58.65 ? 13  ALA G HB2  1 
ATOM   5971  H HB3  . ALA C  1 13  ? 128.907 109.737 179.848 1.00 58.70 ? 13  ALA G HB3  1 
ATOM   5972  N N    . ALA C  1 14  ? 131.995 108.327 179.803 1.00 60.82 ? 14  ALA G N    1 
ATOM   5973  C CA   . ALA C  1 14  ? 132.560 106.992 179.639 1.00 58.02 ? 14  ALA G CA   1 
ATOM   5974  C C    . ALA C  1 14  ? 134.037 106.890 180.006 1.00 60.06 ? 14  ALA G C    1 
ATOM   5975  O O    . ALA C  1 14  ? 134.584 105.783 179.985 1.00 60.40 ? 14  ALA G O    1 
ATOM   5976  C CB   . ALA C  1 14  ? 132.377 106.521 178.191 1.00 54.72 ? 14  ALA G CB   1 
ATOM   5977  H H    . ALA C  1 14  ? 132.232 108.874 179.184 1.00 56.95 ? 14  ALA G H    1 
ATOM   5978  H HA   . ALA C  1 14  ? 132.074 106.377 180.209 1.00 56.70 ? 14  ALA G HA   1 
ATOM   5979  H HB1  . ALA C  1 14  ? 132.771 105.642 178.093 1.00 55.99 ? 14  ALA G HB1  1 
ATOM   5980  H HB2  . ALA C  1 14  ? 131.429 106.486 177.990 1.00 56.43 ? 14  ALA G HB2  1 
ATOM   5981  H HB3  . ALA C  1 14  ? 132.818 107.149 177.597 1.00 56.39 ? 14  ALA G HB3  1 
ATOM   5982  N N    . VAL C  1 15  ? 134.692 107.998 180.337 1.00 60.02 ? 15  VAL G N    1 
ATOM   5983  C CA   . VAL C  1 15  ? 136.103 107.988 180.711 1.00 56.71 ? 15  VAL G CA   1 
ATOM   5984  C C    . VAL C  1 15  ? 136.290 107.996 182.230 1.00 56.54 ? 15  VAL G C    1 
ATOM   5985  O O    . VAL C  1 15  ? 137.371 108.322 182.715 1.00 57.00 ? 15  VAL G O    1 
ATOM   5986  C CB   . VAL C  1 15  ? 136.870 109.147 180.053 1.00 54.83 ? 15  VAL G CB   1 
ATOM   5987  C CG1  . VAL C  1 15  ? 136.859 108.997 178.539 1.00 57.10 ? 15  VAL G CG1  1 
ATOM   5988  C CG2  . VAL C  1 15  ? 136.284 110.492 180.469 1.00 56.92 ? 15  VAL G CG2  1 
ATOM   5989  H H    . VAL C  1 15  ? 134.334 108.779 180.354 1.00 57.27 ? 15  VAL G H    1 
ATOM   5990  H HA   . VAL C  1 15  ? 136.499 107.167 180.381 1.00 56.95 ? 15  VAL G HA   1 
ATOM   5991  H HB   . VAL C  1 15  ? 137.794 109.120 180.348 1.00 56.95 ? 15  VAL G HB   1 
ATOM   5992  H HG11 . VAL C  1 15  ? 137.091 109.848 178.137 1.00 57.22 ? 15  VAL G HG11 1 
ATOM   5993  H HG12 . VAL C  1 15  ? 137.508 108.323 178.285 1.00 56.72 ? 15  VAL G HG12 1 
ATOM   5994  H HG13 . VAL C  1 15  ? 135.974 108.727 178.250 1.00 57.22 ? 15  VAL G HG13 1 
ATOM   5995  H HG21 . VAL C  1 15  ? 136.809 111.199 180.063 1.00 57.26 ? 15  VAL G HG21 1 
ATOM   5996  H HG22 . VAL C  1 15  ? 135.365 110.548 180.164 1.00 56.96 ? 15  VAL G HG22 1 
ATOM   5997  H HG23 . VAL C  1 15  ? 136.320 110.571 181.435 1.00 57.08 ? 15  VAL G HG23 1 
ATOM   5998  N N    . GLN C  1 16  ? 135.259 107.636 182.987 1.00 58.62 ? 16  GLN G N    1 
ATOM   5999  C CA   . GLN C  1 16  ? 135.352 107.562 184.439 1.00 60.75 ? 16  GLN G CA   1 
ATOM   6000  C C    . GLN C  1 16  ? 135.787 106.187 184.937 1.00 61.56 ? 16  GLN G C    1 
ATOM   6001  O O    . GLN C  1 16  ? 135.793 105.956 186.150 1.00 59.70 ? 16  GLN G O    1 
ATOM   6002  C CB   . GLN C  1 16  ? 134.012 107.942 185.073 1.00 59.49 ? 16  GLN G CB   1 
ATOM   6003  C CG   . GLN C  1 16  ? 133.474 109.292 184.626 1.00 60.72 ? 16  GLN G CG   1 
ATOM   6004  C CD   . GLN C  1 16  ? 134.344 110.445 185.089 1.00 59.26 ? 16  GLN G CD   1 
ATOM   6005  O OE1  . GLN C  1 16  ? 135.064 110.334 186.080 1.00 57.09 ? 16  GLN G OE1  1 
ATOM   6006  N NE2  . GLN C  1 16  ? 134.281 111.560 184.372 1.00 62.04 ? 16  GLN G NE2  1 
ATOM   6007  H H    . GLN C  1 16  ? 134.484 107.426 182.679 1.00 58.46 ? 16  GLN G H    1 
ATOM   6008  H HA   . GLN C  1 16  ? 136.013 108.206 184.741 1.00 59.33 ? 16  GLN G HA   1 
ATOM   6009  H HB2  . GLN C  1 16  ? 133.354 107.269 184.838 1.00 59.11 ? 16  GLN G HB2  1 
ATOM   6010  H HB3  . GLN C  1 16  ? 134.121 107.972 186.037 1.00 58.79 ? 16  GLN G HB3  1 
ATOM   6011  H HG2  . GLN C  1 16  ? 133.432 109.315 183.658 1.00 58.97 ? 16  GLN G HG2  1 
ATOM   6012  H HG3  . GLN C  1 16  ? 132.587 109.416 184.999 1.00 59.17 ? 16  GLN G HG3  1 
ATOM   6013  H HE21 . GLN C  1 16  ? 133.766 111.600 183.684 1.00 59.41 ? 16  GLN G HE21 1 
ATOM   6014  H HE22 . GLN C  1 16  ? 134.756 112.241 184.593 1.00 59.15 ? 16  GLN G HE22 1 
ATOM   6015  N N    . GLN C  1 17  ? 136.137 105.273 184.039 1.00 67.18 ? 17  GLN G N    1 
ATOM   6016  C CA   . GLN C  1 17  ? 136.565 103.937 184.426 1.00 66.39 ? 17  GLN G CA   1 
ATOM   6017  C C    . GLN C  1 17  ? 138.053 103.933 184.749 1.00 66.38 ? 17  GLN G C    1 
ATOM   6018  O O    . GLN C  1 17  ? 138.835 104.698 184.180 1.00 67.89 ? 17  GLN G O    1 
ATOM   6019  C CB   . GLN C  1 17  ? 136.283 102.920 183.317 1.00 65.92 ? 17  GLN G CB   1 
ATOM   6020  C CG   . GLN C  1 17  ? 136.517 101.479 183.750 1.00 64.87 ? 17  GLN G CG   1 
ATOM   6021  C CD   . GLN C  1 17  ? 136.343 100.483 182.624 1.00 68.49 ? 17  GLN G CD   1 
ATOM   6022  O OE1  . GLN C  1 17  ? 136.170 100.858 181.465 1.00 65.07 ? 17  GLN G OE1  1 
ATOM   6023  N NE2  . GLN C  1 17  ? 136.383 99.199  182.964 1.00 67.25 ? 17  GLN G NE2  1 
ATOM   6024  H H    . GLN C  1 17  ? 136.137 105.403 183.189 1.00 64.57 ? 17  GLN G H    1 
ATOM   6025  H HA   . GLN C  1 17  ? 136.079 103.663 185.220 1.00 65.13 ? 17  GLN G HA   1 
ATOM   6026  H HB2  . GLN C  1 17  ? 135.357 103.003 183.042 1.00 65.05 ? 17  GLN G HB2  1 
ATOM   6027  H HB3  . GLN C  1 17  ? 136.868 103.104 182.566 1.00 65.10 ? 17  GLN G HB3  1 
ATOM   6028  H HG2  . GLN C  1 17  ? 137.425 101.390 184.076 1.00 65.05 ? 17  GLN G HG2  1 
ATOM   6029  H HG3  . GLN C  1 17  ? 135.891 101.251 184.454 1.00 64.91 ? 17  GLN G HG3  1 
ATOM   6030  H HE21 . GLN C  1 17  ? 136.504 98.975  183.785 1.00 65.49 ? 17  GLN G HE21 1 
ATOM   6031  H HE22 . GLN C  1 17  ? 136.289 98.591  182.363 1.00 65.15 ? 17  GLN G HE22 1 
ATOM   6032  N N    . HIS C  1 18  ? 138.437 103.059 185.676 1.00 69.28 ? 18  HIS G N    1 
ATOM   6033  C CA   . HIS C  1 18  ? 139.844 102.887 186.002 1.00 69.02 ? 18  HIS G CA   1 
ATOM   6034  C C    . HIS C  1 18  ? 140.610 102.375 184.788 1.00 66.37 ? 18  HIS G C    1 
ATOM   6035  O O    . HIS C  1 18  ? 140.158 101.469 184.083 1.00 64.76 ? 18  HIS G O    1 
ATOM   6036  C CB   . HIS C  1 18  ? 139.998 101.912 187.170 1.00 68.47 ? 18  HIS G CB   1 
ATOM   6037  C CG   . HIS C  1 18  ? 141.412 101.497 187.430 1.00 68.55 ? 18  HIS G CG   1 
ATOM   6038  N ND1  . HIS C  1 18  ? 141.957 100.345 186.907 1.00 69.07 ? 18  HIS G ND1  1 
ATOM   6039  C CD2  . HIS C  1 18  ? 142.391 102.078 188.162 1.00 68.69 ? 18  HIS G CD2  1 
ATOM   6040  C CE1  . HIS C  1 18  ? 143.213 100.235 187.302 1.00 69.67 ? 18  HIS G CE1  1 
ATOM   6041  N NE2  . HIS C  1 18  ? 143.501 101.273 188.066 1.00 68.78 ? 18  HIS G NE2  1 
ATOM   6042  H H    . HIS C  1 18  ? 137.904 102.557 186.127 1.00 67.39 ? 18  HIS G H    1 
ATOM   6043  H HA   . HIS C  1 18  ? 140.222 103.741 186.265 1.00 67.13 ? 18  HIS G HA   1 
ATOM   6044  H HB2  . HIS C  1 18  ? 139.659 102.332 187.975 1.00 67.02 ? 18  HIS G HB2  1 
ATOM   6045  H HB3  . HIS C  1 18  ? 139.485 101.111 186.976 1.00 67.42 ? 18  HIS G HB3  1 
ATOM   6046  H HD2  . HIS C  1 18  ? 142.326 102.873 188.640 1.00 67.29 ? 18  HIS G HD2  1 
ATOM   6047  H HE1  . HIS C  1 18  ? 143.794 99.543  187.081 1.00 67.64 ? 18  HIS G HE1  1 
ATOM   6048  H HE2  . HIS C  1 18  ? 144.261 101.421 188.441 1.00 67.22 ? 18  HIS G HE2  1 
ATOM   6049  N N    . SER C  1 19  ? 141.777 102.968 184.544 1.00 64.96 ? 19  SER G N    1 
ATOM   6050  C CA   . SER C  1 19  ? 142.602 102.625 183.395 1.00 65.18 ? 19  SER G CA   1 
ATOM   6051  C C    . SER C  1 19  ? 144.069 102.687 183.796 1.00 63.57 ? 19  SER G C    1 
ATOM   6052  O O    . SER C  1 19  ? 144.437 103.322 184.788 1.00 63.33 ? 19  SER G O    1 
ATOM   6053  C CB   . SER C  1 19  ? 142.338 103.560 182.208 1.00 67.04 ? 19  SER G CB   1 
ATOM   6054  O OG   . SER C  1 19  ? 143.116 103.189 181.086 1.00 70.52 ? 19  SER G OG   1 
ATOM   6055  H H    . SER C  1 19  ? 142.116 103.584 185.039 1.00 65.07 ? 19  SER G H    1 
ATOM   6056  H HA   . SER C  1 19  ? 142.402 101.717 183.116 1.00 64.74 ? 19  SER G HA   1 
ATOM   6057  H HB2  . SER C  1 19  ? 141.399 103.511 181.971 1.00 65.03 ? 19  SER G HB2  1 
ATOM   6058  H HB3  . SER C  1 19  ? 142.568 104.467 182.465 1.00 64.84 ? 19  SER G HB3  1 
ATOM   6059  H HG   . SER C  1 19  ? 142.955 103.703 180.441 1.00 65.18 ? 19  SER G HG   1 
ATOM   6060  N N    . THR C  1 20  ? 144.905 102.009 183.013 1.00 64.80 ? 20  THR G N    1 
ATOM   6061  C CA   . THR C  1 20  ? 146.338 101.994 183.257 1.00 65.85 ? 20  THR G CA   1 
ATOM   6062  C C    . THR C  1 20  ? 147.003 103.167 182.538 1.00 65.85 ? 20  THR G C    1 
ATOM   6063  O O    . THR C  1 20  ? 146.349 103.997 181.903 1.00 63.93 ? 20  THR G O    1 
ATOM   6064  C CB   . THR C  1 20  ? 146.943 100.666 182.800 1.00 65.48 ? 20  THR G CB   1 
ATOM   6065  O OG1  . THR C  1 20  ? 146.767 100.517 181.386 1.00 64.33 ? 20  THR G OG1  1 
ATOM   6066  C CG2  . THR C  1 20  ? 146.279 99.501  183.514 1.00 63.81 ? 20  THR G CG2  1 
ATOM   6067  H H    . THR C  1 20  ? 144.662 101.547 182.330 1.00 63.78 ? 20  THR G H    1 
ATOM   6068  H HA   . THR C  1 20  ? 146.501 102.089 184.208 1.00 63.34 ? 20  THR G HA   1 
ATOM   6069  H HB   . THR C  1 20  ? 147.890 100.654 183.010 1.00 63.35 ? 20  THR G HB   1 
ATOM   6070  H HG1  . THR C  1 20  ? 147.105 99.793  181.130 1.00 63.40 ? 20  THR G HG1  1 
ATOM   6071  H HG21 . THR C  1 20  ? 146.720 98.671  183.274 1.00 63.15 ? 20  THR G HG21 1 
ATOM   6072  H HG22 . THR C  1 20  ? 146.337 99.624  184.475 1.00 63.37 ? 20  THR G HG22 1 
ATOM   6073  H HG23 . THR C  1 20  ? 145.345 99.445  183.260 1.00 63.68 ? 20  THR G HG23 1 
ATOM   6074  N N    . MET C  1 21  ? 148.332 103.239 182.639 1.00 63.63 ? 21  MET G N    1 
ATOM   6075  C CA   . MET C  1 21  ? 149.065 104.305 181.964 1.00 63.03 ? 21  MET G CA   1 
ATOM   6076  C C    . MET C  1 21  ? 148.973 104.148 180.452 1.00 63.80 ? 21  MET G C    1 
ATOM   6077  O O    . MET C  1 21  ? 148.761 105.130 179.726 1.00 63.33 ? 21  MET G O    1 
ATOM   6078  C CB   . MET C  1 21  ? 150.521 104.303 182.431 1.00 62.42 ? 21  MET G CB   1 
ATOM   6079  C CG   . MET C  1 21  ? 151.381 105.404 181.835 1.00 64.45 ? 21  MET G CG   1 
ATOM   6080  S SD   . MET C  1 21  ? 153.094 105.330 182.398 1.00 69.07 ? 21  MET G SD   1 
ATOM   6081  C CE   . MET C  1 21  ? 153.602 103.724 181.791 1.00 61.67 ? 21  MET G CE   1 
ATOM   6082  H H    . MET C  1 21  ? 148.823 102.692 183.086 1.00 62.54 ? 21  MET G H    1 
ATOM   6083  H HA   . MET C  1 21  ? 148.675 105.157 182.212 1.00 62.69 ? 21  MET G HA   1 
ATOM   6084  H HB2  . MET C  1 21  ? 150.537 104.408 183.395 1.00 62.38 ? 21  MET G HB2  1 
ATOM   6085  H HB3  . MET C  1 21  ? 150.919 103.453 182.188 1.00 62.59 ? 21  MET G HB3  1 
ATOM   6086  H HG2  . MET C  1 21  ? 151.382 105.319 180.869 1.00 62.76 ? 21  MET G HG2  1 
ATOM   6087  H HG3  . MET C  1 21  ? 151.017 106.265 182.092 1.00 62.64 ? 21  MET G HG3  1 
ATOM   6088  H HE1  . MET C  1 21  ? 154.562 103.635 181.905 1.00 62.24 ? 21  MET G HE1  1 
ATOM   6089  H HE2  . MET C  1 21  ? 153.144 103.035 182.296 1.00 62.27 ? 21  MET G HE2  1 
ATOM   6090  H HE3  . MET C  1 21  ? 153.373 103.656 180.851 1.00 62.84 ? 21  MET G HE3  1 
ATOM   6091  N N    . ILE C  1 22  ? 149.096 102.913 179.964 1.00 60.71 ? 22  ILE G N    1 
ATOM   6092  C CA   . ILE C  1 22  ? 149.028 102.677 178.527 1.00 59.77 ? 22  ILE G CA   1 
ATOM   6093  C C    . ILE C  1 22  ? 147.632 102.997 178.017 1.00 60.96 ? 22  ILE G C    1 
ATOM   6094  O O    . ILE C  1 22  ? 147.467 103.526 176.911 1.00 60.81 ? 22  ILE G O    1 
ATOM   6095  C CB   . ILE C  1 22  ? 149.428 101.226 178.202 1.00 59.40 ? 22  ILE G CB   1 
ATOM   6096  C CG1  . ILE C  1 22  ? 150.829 100.910 178.731 1.00 60.26 ? 22  ILE G CG1  1 
ATOM   6097  C CG2  . ILE C  1 22  ? 149.357 100.980 176.702 1.00 61.21 ? 22  ILE G CG2  1 
ATOM   6098  C CD1  . ILE C  1 22  ? 151.931 101.753 178.117 1.00 61.17 ? 22  ILE G CD1  1 
ATOM   6099  H H    . ILE C  1 22  ? 149.217 102.206 180.437 1.00 59.32 ? 22  ILE G H    1 
ATOM   6100  H HA   . ILE C  1 22  ? 149.651 103.271 178.078 1.00 58.94 ? 22  ILE G HA   1 
ATOM   6101  H HB   . ILE C  1 22  ? 148.796 100.632 178.637 1.00 58.95 ? 22  ILE G HB   1 
ATOM   6102  H HG12 . ILE C  1 22  ? 150.844 101.056 179.689 1.00 59.44 ? 22  ILE G HG12 1 
ATOM   6103  H HG13 . ILE C  1 22  ? 151.030 99.981  178.539 1.00 58.86 ? 22  ILE G HG13 1 
ATOM   6104  H HG21 . ILE C  1 22  ? 149.828 100.158 176.496 1.00 59.44 ? 22  ILE G HG21 1 
ATOM   6105  H HG22 . ILE C  1 22  ? 148.427 100.904 176.437 1.00 59.43 ? 22  ILE G HG22 1 
ATOM   6106  H HG23 . ILE C  1 22  ? 149.774 101.724 176.239 1.00 59.40 ? 22  ILE G HG23 1 
ATOM   6107  H HD11 . ILE C  1 22  ? 152.785 101.454 178.467 1.00 59.43 ? 22  ILE G HD11 1 
ATOM   6108  H HD12 . ILE C  1 22  ? 151.917 101.648 177.153 1.00 59.25 ? 22  ILE G HD12 1 
ATOM   6109  H HD13 . ILE C  1 22  ? 151.788 102.684 178.352 1.00 59.12 ? 22  ILE G HD13 1 
ATOM   6110  N N    . GLY C  1 23  ? 146.606 102.693 178.815 1.00 60.20 ? 23  GLY G N    1 
ATOM   6111  C CA   . GLY C  1 23  ? 145.250 102.994 178.396 1.00 60.52 ? 23  GLY G CA   1 
ATOM   6112  C C    . GLY C  1 23  ? 144.981 104.481 178.320 1.00 61.49 ? 23  GLY G C    1 
ATOM   6113  O O    . GLY C  1 23  ? 144.269 104.942 177.421 1.00 62.46 ? 23  GLY G O    1 
ATOM   6114  H H    . GLY C  1 23  ? 146.672 102.320 179.587 1.00 60.27 ? 23  GLY G H    1 
ATOM   6115  H HA2  . GLY C  1 23  ? 145.092 102.608 177.520 1.00 60.73 ? 23  GLY G HA2  1 
ATOM   6116  H HA3  . GLY C  1 23  ? 144.624 102.600 179.022 1.00 60.41 ? 23  GLY G HA3  1 
ATOM   6117  N N    . ARG C  1 24  ? 145.617 105.268 179.192 1.00 62.75 ? 24  ARG G N    1 
ATOM   6118  C CA   . ARG C  1 24  ? 145.427 106.710 179.122 1.00 61.22 ? 24  ARG G CA   1 
ATOM   6119  C C    . ARG C  1 24  ? 146.220 107.316 177.973 1.00 61.92 ? 24  ARG G C    1 
ATOM   6120  O O    . ARG C  1 24  ? 145.746 108.256 177.326 1.00 61.73 ? 24  ARG G O    1 
ATOM   6121  C CB   . ARG C  1 24  ? 145.818 107.365 180.448 1.00 62.04 ? 24  ARG G CB   1 
ATOM   6122  C CG   . ARG C  1 24  ? 144.870 107.038 181.595 1.00 63.51 ? 24  ARG G CG   1 
ATOM   6123  C CD   . ARG C  1 24  ? 145.200 107.836 182.850 1.00 64.41 ? 24  ARG G CD   1 
ATOM   6124  N NE   . ARG C  1 24  ? 146.449 107.418 183.476 1.00 65.38 ? 24  ARG G NE   1 
ATOM   6125  C CZ   . ARG C  1 24  ? 146.542 106.592 184.511 1.00 65.09 ? 24  ARG G CZ   1 
ATOM   6126  N NH1  . ARG C  1 24  ? 145.467 106.071 185.084 1.00 63.13 ? 24  ARG G NH1  1 
ATOM   6127  N NH2  . ARG C  1 24  ? 147.744 106.289 184.992 1.00 62.77 ? 24  ARG G NH2  1 
ATOM   6128  H H    . ARG C  1 24  ? 146.147 104.998 179.813 1.00 62.01 ? 24  ARG G H    1 
ATOM   6129  H HA   . ARG C  1 24  ? 144.488 106.897 178.964 1.00 61.61 ? 24  ARG G HA   1 
ATOM   6130  H HB2  . ARG C  1 24  ? 146.704 107.060 180.699 1.00 61.62 ? 24  ARG G HB2  1 
ATOM   6131  H HB3  . ARG C  1 24  ? 145.821 108.328 180.332 1.00 62.12 ? 24  ARG G HB3  1 
ATOM   6132  H HG2  . ARG C  1 24  ? 143.962 107.252 181.329 1.00 62.16 ? 24  ARG G HG2  1 
ATOM   6133  H HG3  . ARG C  1 24  ? 144.942 106.094 181.809 1.00 62.09 ? 24  ARG G HG3  1 
ATOM   6134  H HD2  . ARG C  1 24  ? 145.292 108.771 182.607 1.00 62.29 ? 24  ARG G HD2  1 
ATOM   6135  H HD3  . ARG C  1 24  ? 144.478 107.736 183.489 1.00 61.90 ? 24  ARG G HD3  1 
ATOM   6136  H HE   . ARG C  1 24  ? 147.182 107.706 183.131 1.00 62.30 ? 24  ARG G HE   1 
ATOM   6137  H HH11 . ARG C  1 24  ? 144.683 106.256 184.788 1.00 61.99 ? 24  ARG G HH11 1 
ATOM   6138  H HH12 . ARG C  1 24  ? 145.556 105.539 185.754 1.00 61.95 ? 24  ARG G HH12 1 
ATOM   6139  H HH21 . ARG C  1 24  ? 148.449 106.622 184.630 1.00 61.96 ? 24  ARG G HH21 1 
ATOM   6140  H HH22 . ARG C  1 24  ? 147.816 105.756 185.664 1.00 61.89 ? 24  ARG G HH22 1 
ATOM   6141  N N    . ILE C  1 25  ? 147.393 106.762 177.659 1.00 58.91 ? 25  ILE G N    1 
ATOM   6142  C CA   . ILE C  1 25  ? 148.121 107.246 176.491 1.00 59.39 ? 25  ILE G CA   1 
ATOM   6143  C C    . ILE C  1 25  ? 147.344 106.911 175.224 1.00 58.19 ? 25  ILE G C    1 
ATOM   6144  O O    . ILE C  1 25  ? 147.273 107.715 174.283 1.00 56.30 ? 25  ILE G O    1 
ATOM   6145  C CB   . ILE C  1 25  ? 149.545 106.662 176.465 1.00 60.63 ? 25  ILE G CB   1 
ATOM   6146  C CG1  . ILE C  1 25  ? 150.317 107.117 177.708 1.00 61.13 ? 25  ILE G CG1  1 
ATOM   6147  C CG2  . ILE C  1 25  ? 150.272 107.082 175.189 1.00 58.91 ? 25  ILE G CG2  1 
ATOM   6148  C CD1  . ILE C  1 25  ? 151.722 106.564 177.809 1.00 57.95 ? 25  ILE G CD1  1 
ATOM   6149  H H    . ILE C  1 25  ? 147.776 106.125 178.091 1.00 59.24 ? 25  ILE G H    1 
ATOM   6150  H HA   . ILE C  1 25  ? 148.197 108.211 176.547 1.00 58.83 ? 25  ILE G HA   1 
ATOM   6151  H HB   . ILE C  1 25  ? 149.480 105.694 176.479 1.00 59.03 ? 25  ILE G HB   1 
ATOM   6152  H HG12 . ILE C  1 25  ? 150.385 108.085 177.691 1.00 59.08 ? 25  ILE G HG12 1 
ATOM   6153  H HG13 . ILE C  1 25  ? 149.832 106.839 178.499 1.00 59.38 ? 25  ILE G HG13 1 
ATOM   6154  H HG21 . ILE C  1 25  ? 151.191 106.776 175.228 1.00 58.78 ? 25  ILE G HG21 1 
ATOM   6155  H HG22 . ILE C  1 25  ? 149.833 106.681 174.423 1.00 58.63 ? 25  ILE G HG22 1 
ATOM   6156  H HG23 . ILE C  1 25  ? 150.249 108.049 175.116 1.00 58.84 ? 25  ILE G HG23 1 
ATOM   6157  H HD11 . ILE C  1 25  ? 152.054 106.707 178.709 1.00 58.89 ? 25  ILE G HD11 1 
ATOM   6158  H HD12 . ILE C  1 25  ? 151.701 105.614 177.612 1.00 58.71 ? 25  ILE G HD12 1 
ATOM   6159  H HD13 . ILE C  1 25  ? 152.290 107.021 177.171 1.00 58.55 ? 25  ILE G HD13 1 
ATOM   6160  N N    . LEU C  1 26  ? 146.724 105.728 175.189 1.00 56.02 ? 26  LEU G N    1 
ATOM   6161  C CA   . LEU C  1 26  ? 145.919 105.352 174.035 1.00 56.58 ? 26  LEU G CA   1 
ATOM   6162  C C    . LEU C  1 26  ? 144.708 106.265 173.897 1.00 57.70 ? 26  LEU G C    1 
ATOM   6163  O O    . LEU C  1 26  ? 144.374 106.695 172.785 1.00 56.11 ? 26  LEU G O    1 
ATOM   6164  C CB   . LEU C  1 26  ? 145.485 103.893 174.170 1.00 55.40 ? 26  LEU G CB   1 
ATOM   6165  C CG   . LEU C  1 26  ? 144.617 103.305 173.058 1.00 57.68 ? 26  LEU G CG   1 
ATOM   6166  C CD1  . LEU C  1 26  ? 145.342 103.341 171.724 1.00 57.35 ? 26  LEU G CD1  1 
ATOM   6167  C CD2  . LEU C  1 26  ? 144.207 101.887 173.406 1.00 54.18 ? 26  LEU G CD2  1 
ATOM   6168  H H    . LEU C  1 26  ? 146.754 105.138 175.813 1.00 55.89 ? 26  LEU G H    1 
ATOM   6169  H HA   . LEU C  1 26  ? 146.456 105.437 173.231 1.00 55.40 ? 26  LEU G HA   1 
ATOM   6170  H HB2  . LEU C  1 26  ? 146.284 103.346 174.224 1.00 55.24 ? 26  LEU G HB2  1 
ATOM   6171  H HB3  . LEU C  1 26  ? 144.983 103.806 174.996 1.00 55.09 ? 26  LEU G HB3  1 
ATOM   6172  H HG   . LEU C  1 26  ? 143.809 103.835 172.972 1.00 55.46 ? 26  LEU G HG   1 
ATOM   6173  H HD11 . LEU C  1 26  ? 144.790 102.900 171.060 1.00 55.38 ? 26  LEU G HD11 1 
ATOM   6174  H HD12 . LEU C  1 26  ? 145.493 104.265 171.470 1.00 55.29 ? 26  LEU G HD12 1 
ATOM   6175  H HD13 . LEU C  1 26  ? 146.189 102.877 171.812 1.00 55.37 ? 26  LEU G HD13 1 
ATOM   6176  H HD21 . LEU C  1 26  ? 143.658 101.532 172.691 1.00 55.07 ? 26  LEU G HD21 1 
ATOM   6177  H HD22 . LEU C  1 26  ? 145.005 101.345 173.511 1.00 54.61 ? 26  LEU G HD22 1 
ATOM   6178  H HD23 . LEU C  1 26  ? 143.704 101.898 174.235 1.00 55.19 ? 26  LEU G HD23 1 
ATOM   6179  N N    . LEU C  1 27  ? 144.051 106.597 175.014 1.00 58.82 ? 27  LEU G N    1 
ATOM   6180  C CA   . LEU C  1 27  ? 142.925 107.522 174.937 1.00 59.75 ? 27  LEU G CA   1 
ATOM   6181  C C    . LEU C  1 27  ? 143.370 108.917 174.516 1.00 57.75 ? 27  LEU G C    1 
ATOM   6182  O O    . LEU C  1 27  ? 142.638 109.601 173.796 1.00 61.07 ? 27  LEU G O    1 
ATOM   6183  C CB   . LEU C  1 27  ? 142.175 107.582 176.269 1.00 59.91 ? 27  LEU G CB   1 
ATOM   6184  C CG   . LEU C  1 27  ? 141.064 106.544 176.474 1.00 57.21 ? 27  LEU G CG   1 
ATOM   6185  C CD1  . LEU C  1 27  ? 141.588 105.120 176.544 1.00 59.17 ? 27  LEU G CD1  1 
ATOM   6186  C CD2  . LEU C  1 27  ? 140.268 106.876 177.721 1.00 58.25 ? 27  LEU G CD2  1 
ATOM   6187  H H    . LEU C  1 27  ? 144.233 106.309 175.804 1.00 57.56 ? 27  LEU G H    1 
ATOM   6188  H HA   . LEU C  1 27  ? 142.305 107.198 174.265 1.00 57.83 ? 27  LEU G HA   1 
ATOM   6189  H HB2  . LEU C  1 27  ? 142.819 107.462 176.985 1.00 57.69 ? 27  LEU G HB2  1 
ATOM   6190  H HB3  . LEU C  1 27  ? 141.768 108.459 176.347 1.00 57.64 ? 27  LEU G HB3  1 
ATOM   6191  H HG   . LEU C  1 27  ? 140.457 106.592 175.719 1.00 57.17 ? 27  LEU G HG   1 
ATOM   6192  H HD11 . LEU C  1 27  ? 140.866 104.510 176.325 1.00 57.55 ? 27  LEU G HD11 1 
ATOM   6193  H HD12 . LEU C  1 27  ? 142.313 105.013 175.912 1.00 57.80 ? 27  LEU G HD12 1 
ATOM   6194  H HD13 . LEU C  1 27  ? 141.902 104.946 177.446 1.00 57.86 ? 27  LEU G HD13 1 
ATOM   6195  H HD21 . LEU C  1 27  ? 139.547 106.236 177.815 1.00 57.30 ? 27  LEU G HD21 1 
ATOM   6196  H HD22 . LEU C  1 27  ? 140.855 106.828 178.492 1.00 57.91 ? 27  LEU G HD22 1 
ATOM   6197  H HD23 . LEU C  1 27  ? 139.907 107.773 177.637 1.00 57.53 ? 27  LEU G HD23 1 
ATOM   6198  N N    . THR C  1 28  ? 144.571 109.345 174.911 1.00 54.56 ? 28  THR G N    1 
ATOM   6199  C CA   . THR C  1 28  ? 145.029 110.668 174.496 1.00 55.80 ? 28  THR G CA   1 
ATOM   6200  C C    . THR C  1 28  ? 145.298 110.699 172.998 1.00 52.33 ? 28  THR G C    1 
ATOM   6201  O O    . THR C  1 28  ? 144.926 111.659 172.308 1.00 52.60 ? 28  THR G O    1 
ATOM   6202  C CB   . THR C  1 28  ? 146.289 111.058 175.269 1.00 57.76 ? 28  THR G CB   1 
ATOM   6203  O OG1  . THR C  1 28  ? 146.045 110.944 176.676 1.00 58.22 ? 28  THR G OG1  1 
ATOM   6204  C CG2  . THR C  1 28  ? 146.704 112.486 174.941 1.00 53.97 ? 28  THR G CG2  1 
ATOM   6205  H H    . THR C  1 28  ? 145.122 108.905 175.402 1.00 54.73 ? 28  THR G H    1 
ATOM   6206  H HA   . THR C  1 28  ? 144.338 111.320 174.693 1.00 54.74 ? 28  THR G HA   1 
ATOM   6207  H HB   . THR C  1 28  ? 147.014 110.464 175.020 1.00 55.34 ? 28  THR G HB   1 
ATOM   6208  H HG1  . THR C  1 28  ? 145.864 110.148 176.872 1.00 55.10 ? 28  THR G HG1  1 
ATOM   6209  H HG21 . THR C  1 28  ? 147.415 112.768 175.538 1.00 54.01 ? 28  THR G HG21 1 
ATOM   6210  H HG22 . THR C  1 28  ? 147.024 112.540 174.027 1.00 54.04 ? 28  THR G HG22 1 
ATOM   6211  H HG23 . THR C  1 28  ? 145.949 113.085 175.048 1.00 54.57 ? 28  THR G HG23 1 
ATOM   6212  N N    . VAL C  1 29  ? 145.895 109.629 172.468 1.00 54.13 ? 29  VAL G N    1 
ATOM   6213  C CA   . VAL C  1 29  ? 146.156 109.574 171.034 1.00 52.07 ? 29  VAL G CA   1 
ATOM   6214  C C    . VAL C  1 29  ? 144.843 109.524 170.270 1.00 52.74 ? 29  VAL G C    1 
ATOM   6215  O O    . VAL C  1 29  ? 144.687 110.174 169.230 1.00 51.55 ? 29  VAL G O    1 
ATOM   6216  C CB   . VAL C  1 29  ? 147.061 108.377 170.690 1.00 52.42 ? 29  VAL G CB   1 
ATOM   6217  C CG1  . VAL C  1 29  ? 147.345 108.341 169.199 1.00 51.59 ? 29  VAL G CG1  1 
ATOM   6218  C CG2  . VAL C  1 29  ? 148.370 108.455 171.456 1.00 55.27 ? 29  VAL G CG2  1 
ATOM   6219  H H    . VAL C  1 29  ? 146.150 108.935 172.909 1.00 52.99 ? 29  VAL G H    1 
ATOM   6220  H HA   . VAL C  1 29  ? 146.621 110.384 170.771 1.00 51.76 ? 29  VAL G HA   1 
ATOM   6221  H HB   . VAL C  1 29  ? 146.611 107.554 170.936 1.00 52.38 ? 29  VAL G HB   1 
ATOM   6222  H HG11 . VAL C  1 29  ? 148.058 107.705 169.030 1.00 52.08 ? 29  VAL G HG11 1 
ATOM   6223  H HG12 . VAL C  1 29  ? 146.542 108.068 168.729 1.00 52.39 ? 29  VAL G HG12 1 
ATOM   6224  H HG13 . VAL C  1 29  ? 147.616 109.226 168.907 1.00 51.97 ? 29  VAL G HG13 1 
ATOM   6225  H HG21 . VAL C  1 29  ? 148.797 107.584 171.436 1.00 52.99 ? 29  VAL G HG21 1 
ATOM   6226  H HG22 . VAL C  1 29  ? 148.944 109.111 171.030 1.00 52.56 ? 29  VAL G HG22 1 
ATOM   6227  H HG23 . VAL C  1 29  ? 148.197 108.714 172.373 1.00 52.82 ? 29  VAL G HG23 1 
ATOM   6228  N N    . VAL C  1 30  ? 143.867 108.769 170.784 1.00 49.66 ? 30  VAL G N    1 
ATOM   6229  C CA   . VAL C  1 30  ? 142.578 108.670 170.110 1.00 50.29 ? 30  VAL G CA   1 
ATOM   6230  C C    . VAL C  1 30  ? 141.867 110.019 170.114 1.00 49.85 ? 30  VAL G C    1 
ATOM   6231  O O    . VAL C  1 30  ? 141.282 110.429 169.105 1.00 50.99 ? 30  VAL G O    1 
ATOM   6232  C CB   . VAL C  1 30  ? 141.714 107.579 170.767 1.00 51.24 ? 30  VAL G CB   1 
ATOM   6233  C CG1  . VAL C  1 30  ? 140.354 107.505 170.086 1.00 51.78 ? 30  VAL G CG1  1 
ATOM   6234  C CG2  . VAL C  1 30  ? 142.411 106.226 170.699 1.00 51.13 ? 30  VAL G CG2  1 
ATOM   6235  H H    . VAL C  1 30  ? 143.929 108.313 171.510 1.00 50.60 ? 30  VAL G H    1 
ATOM   6236  H HA   . VAL C  1 30  ? 142.725 108.417 169.186 1.00 50.65 ? 30  VAL G HA   1 
ATOM   6237  H HB   . VAL C  1 30  ? 141.574 107.801 171.701 1.00 50.00 ? 30  VAL G HB   1 
ATOM   6238  H HG11 . VAL C  1 30  ? 139.920 106.676 170.344 1.00 50.45 ? 30  VAL G HG11 1 
ATOM   6239  H HG12 . VAL C  1 30  ? 139.815 108.261 170.368 1.00 49.81 ? 30  VAL G HG12 1 
ATOM   6240  H HG13 . VAL C  1 30  ? 140.480 107.526 169.125 1.00 50.06 ? 30  VAL G HG13 1 
ATOM   6241  H HG21 . VAL C  1 30  ? 142.188 105.718 171.494 1.00 50.10 ? 30  VAL G HG21 1 
ATOM   6242  H HG22 . VAL C  1 30  ? 142.101 105.755 169.909 1.00 50.32 ? 30  VAL G HG22 1 
ATOM   6243  H HG23 . VAL C  1 30  ? 143.370 106.356 170.650 1.00 50.31 ? 30  VAL G HG23 1 
ATOM   6244  N N    . VAL C  1 31  ? 141.893 110.726 171.245 1.00 48.96 ? 31  VAL G N    1 
ATOM   6245  C CA   . VAL C  1 31  ? 141.181 111.996 171.330 1.00 48.70 ? 31  VAL G CA   1 
ATOM   6246  C C    . VAL C  1 31  ? 141.821 113.036 170.422 1.00 45.98 ? 31  VAL G C    1 
ATOM   6247  O O    . VAL C  1 31  ? 141.121 113.781 169.729 1.00 48.68 ? 31  VAL G O    1 
ATOM   6248  C CB   . VAL C  1 31  ? 141.115 112.483 172.788 1.00 50.90 ? 31  VAL G CB   1 
ATOM   6249  C CG1  . VAL C  1 31  ? 140.472 113.858 172.852 1.00 50.22 ? 31  VAL G CG1  1 
ATOM   6250  C CG2  . VAL C  1 31  ? 140.322 111.503 173.635 1.00 52.40 ? 31  VAL G CG2  1 
ATOM   6251  H H    . VAL C  1 31  ? 142.309 110.496 171.962 1.00 50.48 ? 31  VAL G H    1 
ATOM   6252  H HA   . VAL C  1 31  ? 140.270 111.861 171.025 1.00 50.71 ? 31  VAL G HA   1 
ATOM   6253  H HB   . VAL C  1 31  ? 142.013 112.546 173.150 1.00 50.95 ? 31  VAL G HB   1 
ATOM   6254  H HG11 . VAL C  1 31  ? 140.195 114.032 173.765 1.00 50.29 ? 31  VAL G HG11 1 
ATOM   6255  H HG12 . VAL C  1 31  ? 141.118 114.525 172.570 1.00 50.81 ? 31  VAL G HG12 1 
ATOM   6256  H HG13 . VAL C  1 31  ? 139.701 113.873 172.264 1.00 50.53 ? 31  VAL G HG13 1 
ATOM   6257  H HG21 . VAL C  1 31  ? 140.559 111.630 174.567 1.00 51.40 ? 31  VAL G HG21 1 
ATOM   6258  H HG22 . VAL C  1 31  ? 139.375 111.675 173.510 1.00 50.75 ? 31  VAL G HG22 1 
ATOM   6259  H HG23 . VAL C  1 31  ? 140.530 110.597 173.363 1.00 50.97 ? 31  VAL G HG23 1 
ATOM   6260  N N    . ILE C  1 32  ? 143.152 113.109 170.404 1.00 49.16 ? 32  ILE G N    1 
ATOM   6261  C CA   . ILE C  1 32  ? 143.809 114.192 169.677 1.00 49.10 ? 32  ILE G CA   1 
ATOM   6262  C C    . ILE C  1 32  ? 143.948 113.849 168.200 1.00 49.68 ? 32  ILE G C    1 
ATOM   6263  O O    . ILE C  1 32  ? 143.418 114.550 167.329 1.00 51.90 ? 32  ILE G O    1 
ATOM   6264  C CB   . ILE C  1 32  ? 145.176 114.514 170.309 1.00 49.94 ? 32  ILE G CB   1 
ATOM   6265  C CG1  . ILE C  1 32  ? 144.984 114.995 171.753 1.00 51.79 ? 32  ILE G CG1  1 
ATOM   6266  C CG2  . ILE C  1 32  ? 145.918 115.552 169.465 1.00 49.17 ? 32  ILE G CG2  1 
ATOM   6267  C CD1  . ILE C  1 32  ? 146.270 115.328 172.479 1.00 51.52 ? 32  ILE G CD1  1 
ATOM   6268  H H    . ILE C  1 32  ? 143.685 112.559 170.794 1.00 50.11 ? 32  ILE G H    1 
ATOM   6269  H HA   . ILE C  1 32  ? 143.261 114.989 169.743 1.00 49.28 ? 32  ILE G HA   1 
ATOM   6270  H HB   . ILE C  1 32  ? 145.703 113.701 170.326 1.00 49.48 ? 32  ILE G HB   1 
ATOM   6271  H HG12 . ILE C  1 32  ? 144.436 115.796 171.743 1.00 49.13 ? 32  ILE G HG12 1 
ATOM   6272  H HG13 . ILE C  1 32  ? 144.535 114.298 172.256 1.00 49.95 ? 32  ILE G HG13 1 
ATOM   6273  H HG21 . ILE C  1 32  ? 146.700 115.862 169.947 1.00 49.45 ? 32  ILE G HG21 1 
ATOM   6274  H HG22 . ILE C  1 32  ? 146.194 115.146 168.630 1.00 49.13 ? 32  ILE G HG22 1 
ATOM   6275  H HG23 . ILE C  1 32  ? 145.322 116.298 169.290 1.00 49.43 ? 32  ILE G HG23 1 
ATOM   6276  H HD11 . ILE C  1 32  ? 146.089 115.384 173.430 1.00 49.61 ? 32  ILE G HD11 1 
ATOM   6277  H HD12 . ILE C  1 32  ? 146.919 114.629 172.306 1.00 49.57 ? 32  ILE G HD12 1 
ATOM   6278  H HD13 . ILE C  1 32  ? 146.606 116.178 172.156 1.00 49.43 ? 32  ILE G HD13 1 
ATOM   6279  N N    . PHE C  1 33  ? 144.652 112.764 167.890 1.00 47.17 ? 33  PHE G N    1 
ATOM   6280  C CA   . PHE C  1 33  ? 145.041 112.506 166.511 1.00 44.98 ? 33  PHE G CA   1 
ATOM   6281  C C    . PHE C  1 33  ? 143.915 111.946 165.650 1.00 46.94 ? 33  PHE G C    1 
ATOM   6282  O O    . PHE C  1 33  ? 144.088 111.866 164.429 1.00 50.67 ? 33  PHE G O    1 
ATOM   6283  C CB   . PHE C  1 33  ? 146.236 111.551 166.486 1.00 48.04 ? 33  PHE G CB   1 
ATOM   6284  C CG   . PHE C  1 33  ? 147.492 112.145 167.060 1.00 49.65 ? 33  PHE G CG   1 
ATOM   6285  C CD1  . PHE C  1 33  ? 147.758 112.062 168.414 1.00 49.48 ? 33  PHE G CD1  1 
ATOM   6286  C CD2  . PHE C  1 33  ? 148.401 112.796 166.245 1.00 48.00 ? 33  PHE G CD2  1 
ATOM   6287  C CE1  . PHE C  1 33  ? 148.909 112.611 168.941 1.00 48.84 ? 33  PHE G CE1  1 
ATOM   6288  C CE2  . PHE C  1 33  ? 149.553 113.346 166.770 1.00 48.83 ? 33  PHE G CE2  1 
ATOM   6289  C CZ   . PHE C  1 33  ? 149.806 113.253 168.118 1.00 46.43 ? 33  PHE G CZ   1 
ATOM   6290  H H    . PHE C  1 33  ? 144.913 112.170 168.454 1.00 47.80 ? 33  PHE G H    1 
ATOM   6291  H HA   . PHE C  1 33  ? 145.326 113.342 166.110 1.00 46.85 ? 33  PHE G HA   1 
ATOM   6292  H HB2  . PHE C  1 33  ? 146.018 110.762 167.004 1.00 47.06 ? 33  PHE G HB2  1 
ATOM   6293  H HB3  . PHE C  1 33  ? 146.419 111.304 165.566 1.00 46.88 ? 33  PHE G HB3  1 
ATOM   6294  H HD1  . PHE C  1 33  ? 147.157 111.629 168.976 1.00 47.46 ? 33  PHE G HD1  1 
ATOM   6295  H HD2  . PHE C  1 33  ? 148.235 112.863 165.332 1.00 46.59 ? 33  PHE G HD2  1 
ATOM   6296  H HE1  . PHE C  1 33  ? 149.080 112.548 169.853 1.00 47.05 ? 33  PHE G HE1  1 
ATOM   6297  H HE2  . PHE C  1 33  ? 150.157 113.780 166.212 1.00 47.23 ? 33  PHE G HE2  1 
ATOM   6298  H HZ   . PHE C  1 33  ? 150.582 113.622 168.471 1.00 46.40 ? 33  PHE G HZ   1 
ATOM   6299  N N    . ARG C  1 34  ? 142.779 111.562 166.232 1.00 42.72 ? 34  ARG G N    1 
ATOM   6300  C CA   . ARG C  1 34  ? 141.668 111.020 165.458 1.00 41.78 ? 34  ARG G CA   1 
ATOM   6301  C C    . ARG C  1 34  ? 140.421 111.896 165.478 1.00 43.95 ? 34  ARG G C    1 
ATOM   6302  O O    . ARG C  1 34  ? 139.945 112.311 164.419 1.00 43.75 ? 34  ARG G O    1 
ATOM   6303  C CB   . ARG C  1 34  ? 141.310 109.616 165.962 1.00 41.27 ? 34  ARG G CB   1 
ATOM   6304  C CG   . ARG C  1 34  ? 142.290 108.529 165.584 1.00 43.14 ? 34  ARG G CG   1 
ATOM   6305  C CD   . ARG C  1 34  ? 141.753 107.172 166.005 1.00 42.23 ? 34  ARG G CD   1 
ATOM   6306  N NE   . ARG C  1 34  ? 142.592 106.072 165.547 1.00 45.30 ? 34  ARG G NE   1 
ATOM   6307  C CZ   . ARG C  1 34  ? 142.314 104.790 165.739 1.00 46.81 ? 34  ARG G CZ   1 
ATOM   6308  N NH1  . ARG C  1 34  ? 141.224 104.407 166.383 1.00 49.71 ? 34  ARG G NH1  1 
ATOM   6309  N NH2  . ARG C  1 34  ? 143.146 103.869 165.264 1.00 46.55 ? 34  ARG G NH2  1 
ATOM   6310  H H    . ARG C  1 34  ? 142.627 111.606 167.077 1.00 44.39 ? 34  ARG G H    1 
ATOM   6311  H HA   . ARG C  1 34  ? 141.945 110.933 164.532 1.00 43.91 ? 34  ARG G HA   1 
ATOM   6312  H HB2  . ARG C  1 34  ? 141.258 109.637 166.928 1.00 43.98 ? 34  ARG G HB2  1 
ATOM   6313  H HB3  . ARG C  1 34  ? 140.446 109.370 165.596 1.00 43.92 ? 34  ARG G HB3  1 
ATOM   6314  H HG2  . ARG C  1 34  ? 142.416 108.526 164.622 1.00 44.57 ? 34  ARG G HG2  1 
ATOM   6315  H HG3  . ARG C  1 34  ? 143.133 108.681 166.038 1.00 43.75 ? 34  ARG G HG3  1 
ATOM   6316  H HD2  . ARG C  1 34  ? 141.710 107.135 166.973 1.00 43.76 ? 34  ARG G HD2  1 
ATOM   6317  H HD3  . ARG C  1 34  ? 140.866 107.051 165.628 1.00 43.87 ? 34  ARG G HD3  1 
ATOM   6318  H HE   . ARG C  1 34  ? 143.277 106.265 165.067 1.00 44.10 ? 34  ARG G HE   1 
ATOM   6319  H HH11 . ARG C  1 34  ? 140.677 104.993 166.695 1.00 44.72 ? 34  ARG G HH11 1 
ATOM   6320  H HH12 . ARG C  1 34  ? 141.064 103.569 166.497 1.00 44.24 ? 34  ARG G HH12 1 
ATOM   6321  H HH21 . ARG C  1 34  ? 143.855 104.107 164.843 1.00 43.74 ? 34  ARG G HH21 1 
ATOM   6322  H HH22 . ARG C  1 34  ? 142.975 103.034 165.382 1.00 44.13 ? 34  ARG G HH22 1 
ATOM   6323  N N    . ILE C  1 35  ? 139.878 112.199 166.659 1.00 42.70 ? 35  ILE G N    1 
ATOM   6324  C CA   . ILE C  1 35  ? 138.574 112.854 166.721 1.00 42.64 ? 35  ILE G CA   1 
ATOM   6325  C C    . ILE C  1 35  ? 138.650 114.308 166.267 1.00 48.01 ? 35  ILE G C    1 
ATOM   6326  O O    . ILE C  1 35  ? 137.800 114.765 165.495 1.00 53.19 ? 35  ILE G O    1 
ATOM   6327  C CB   . ILE C  1 35  ? 137.981 112.722 168.133 1.00 45.40 ? 35  ILE G CB   1 
ATOM   6328  C CG1  . ILE C  1 35  ? 137.795 111.240 168.473 1.00 46.08 ? 35  ILE G CG1  1 
ATOM   6329  C CG2  . ILE C  1 35  ? 136.654 113.470 168.226 1.00 42.08 ? 35  ILE G CG2  1 
ATOM   6330  C CD1  . ILE C  1 35  ? 137.201 110.976 169.837 1.00 44.55 ? 35  ILE G CD1  1 
ATOM   6331  H H    . ILE C  1 35  ? 140.238 112.040 167.424 1.00 44.89 ? 35  ILE G H    1 
ATOM   6332  H HA   . ILE C  1 35  ? 137.974 112.395 166.112 1.00 44.64 ? 35  ILE G HA   1 
ATOM   6333  H HB   . ILE C  1 35  ? 138.602 113.111 168.768 1.00 45.82 ? 35  ILE G HB   1 
ATOM   6334  H HG12 . ILE C  1 35  ? 137.204 110.843 167.814 1.00 45.22 ? 35  ILE G HG12 1 
ATOM   6335  H HG13 . ILE C  1 35  ? 138.659 110.803 168.440 1.00 45.18 ? 35  ILE G HG13 1 
ATOM   6336  H HG21 . ILE C  1 35  ? 136.250 113.302 169.090 1.00 44.86 ? 35  ILE G HG21 1 
ATOM   6337  H HG22 . ILE C  1 35  ? 136.815 114.421 168.127 1.00 44.73 ? 35  ILE G HG22 1 
ATOM   6338  H HG23 . ILE C  1 35  ? 136.066 113.157 167.521 1.00 44.71 ? 35  ILE G HG23 1 
ATOM   6339  H HD11 . ILE C  1 35  ? 137.335 110.043 170.063 1.00 44.79 ? 35  ILE G HD11 1 
ATOM   6340  H HD12 . ILE C  1 35  ? 137.646 111.542 170.487 1.00 45.49 ? 35  ILE G HD12 1 
ATOM   6341  H HD13 . ILE C  1 35  ? 136.253 111.179 169.816 1.00 45.03 ? 35  ILE G HD13 1 
ATOM   6342  N N    . LEU C  1 36  ? 139.653 115.065 166.722 1.00 44.50 ? 36  LEU G N    1 
ATOM   6343  C CA   . LEU C  1 36  ? 139.678 116.484 166.370 1.00 44.42 ? 36  LEU G CA   1 
ATOM   6344  C C    . LEU C  1 36  ? 139.975 116.692 164.891 1.00 41.86 ? 36  LEU G C    1 
ATOM   6345  O O    . LEU C  1 36  ? 139.416 117.606 164.267 1.00 43.06 ? 36  LEU G O    1 
ATOM   6346  C CB   . LEU C  1 36  ? 140.711 117.223 167.223 1.00 42.65 ? 36  LEU G CB   1 
ATOM   6347  C CG   . LEU C  1 36  ? 140.385 117.405 168.708 1.00 45.64 ? 36  LEU G CG   1 
ATOM   6348  C CD1  . LEU C  1 36  ? 141.491 118.183 169.401 1.00 43.69 ? 36  LEU G CD1  1 
ATOM   6349  C CD2  . LEU C  1 36  ? 139.048 118.101 168.903 1.00 44.89 ? 36  LEU G CD2  1 
ATOM   6350  H H    . LEU C  1 36  ? 140.303 114.793 167.216 1.00 44.20 ? 36  LEU G H    1 
ATOM   6351  H HA   . LEU C  1 36  ? 138.806 116.866 166.550 1.00 44.15 ? 36  LEU G HA   1 
ATOM   6352  H HB2  . LEU C  1 36  ? 141.548 116.736 167.171 1.00 44.28 ? 36  LEU G HB2  1 
ATOM   6353  H HB3  . LEU C  1 36  ? 140.834 118.108 166.847 1.00 44.66 ? 36  LEU G HB3  1 
ATOM   6354  H HG   . LEU C  1 36  ? 140.328 116.531 169.126 1.00 45.10 ? 36  LEU G HG   1 
ATOM   6355  H HD11 . LEU C  1 36  ? 141.267 118.284 170.339 1.00 44.50 ? 36  LEU G HD11 1 
ATOM   6356  H HD12 . LEU C  1 36  ? 142.324 117.694 169.311 1.00 44.13 ? 36  LEU G HD12 1 
ATOM   6357  H HD13 . LEU C  1 36  ? 141.574 119.055 168.983 1.00 44.37 ? 36  LEU G HD13 1 
ATOM   6358  H HD21 . LEU C  1 36  ? 138.968 118.374 169.830 1.00 43.94 ? 36  LEU G HD21 1 
ATOM   6359  H HD22 . LEU C  1 36  ? 139.010 118.879 168.325 1.00 44.59 ? 36  LEU G HD22 1 
ATOM   6360  H HD23 . LEU C  1 36  ? 138.334 117.486 168.677 1.00 44.68 ? 36  LEU G HD23 1 
ATOM   6361  N N    . ILE C  1 37  ? 140.731 115.781 164.285 1.00 33.34 ? 37  ILE G N    1 
ATOM   6362  C CA   . ILE C  1 37  ? 141.120 115.947 162.890 1.00 34.34 ? 37  ILE G CA   1 
ATOM   6363  C C    . ILE C  1 37  ? 139.977 115.534 161.982 1.00 39.63 ? 37  ILE G C    1 
ATOM   6364  O O    . ILE C  1 37  ? 139.712 116.184 160.965 1.00 38.21 ? 37  ILE G O    1 
ATOM   6365  C CB   . ILE C  1 37  ? 142.404 115.148 162.602 1.00 35.80 ? 37  ILE G CB   1 
ATOM   6366  C CG1  . ILE C  1 37  ? 143.540 115.666 163.486 1.00 39.97 ? 37  ILE G CG1  1 
ATOM   6367  C CG2  . ILE C  1 37  ? 142.775 115.242 161.127 1.00 38.98 ? 37  ILE G CG2  1 
ATOM   6368  C CD1  . ILE C  1 37  ? 144.865 114.990 163.257 1.00 44.74 ? 37  ILE G CD1  1 
ATOM   6369  H H    . ILE C  1 37  ? 141.029 115.064 164.655 1.00 38.74 ? 37  ILE G H    1 
ATOM   6370  H HA   . ILE C  1 37  ? 141.308 116.883 162.726 1.00 37.59 ? 37  ILE G HA   1 
ATOM   6371  H HB   . ILE C  1 37  ? 142.242 114.217 162.821 1.00 37.97 ? 37  ILE G HB   1 
ATOM   6372  H HG12 . ILE C  1 37  ? 143.659 116.613 163.316 1.00 38.07 ? 37  ILE G HG12 1 
ATOM   6373  H HG13 . ILE C  1 37  ? 143.299 115.529 164.417 1.00 38.26 ? 37  ILE G HG13 1 
ATOM   6374  H HG21 . ILE C  1 37  ? 143.602 114.759 160.970 1.00 37.17 ? 37  ILE G HG21 1 
ATOM   6375  H HG22 . ILE C  1 37  ? 142.069 114.848 160.591 1.00 37.89 ? 37  ILE G HG22 1 
ATOM   6376  H HG23 . ILE C  1 37  ? 142.887 116.175 160.889 1.00 38.20 ? 37  ILE G HG23 1 
ATOM   6377  H HD11 . ILE C  1 37  ? 145.465 115.219 163.984 1.00 38.99 ? 37  ILE G HD11 1 
ATOM   6378  H HD12 . ILE C  1 37  ? 144.727 114.031 163.231 1.00 38.98 ? 37  ILE G HD12 1 
ATOM   6379  H HD13 . ILE C  1 37  ? 145.235 115.295 162.414 1.00 38.21 ? 37  ILE G HD13 1 
ATOM   6380  N N    . VAL C  1 38  ? 139.292 114.442 162.318 1.00 39.55 ? 38  VAL G N    1 
ATOM   6381  C CA   . VAL C  1 38  ? 138.149 114.026 161.518 1.00 34.89 ? 38  VAL G CA   1 
ATOM   6382  C C    . VAL C  1 38  ? 137.017 115.032 161.674 1.00 37.32 ? 38  VAL G C    1 
ATOM   6383  O O    . VAL C  1 38  ? 136.334 115.375 160.703 1.00 40.41 ? 38  VAL G O    1 
ATOM   6384  C CB   . VAL C  1 38  ? 137.711 112.606 161.919 1.00 37.54 ? 38  VAL G CB   1 
ATOM   6385  C CG1  . VAL C  1 38  ? 136.443 112.208 161.180 1.00 38.74 ? 38  VAL G CG1  1 
ATOM   6386  C CG2  . VAL C  1 38  ? 138.826 111.611 161.639 1.00 37.06 ? 38  VAL G CG2  1 
ATOM   6387  H H    . VAL C  1 38  ? 139.465 113.936 162.992 1.00 38.34 ? 38  VAL G H    1 
ATOM   6388  H HA   . VAL C  1 38  ? 138.408 114.008 160.583 1.00 37.58 ? 38  VAL G HA   1 
ATOM   6389  H HB   . VAL C  1 38  ? 137.522 112.588 162.870 1.00 37.75 ? 38  VAL G HB   1 
ATOM   6390  H HG11 . VAL C  1 38  ? 136.316 111.252 161.270 1.00 37.54 ? 38  VAL G HG11 1 
ATOM   6391  H HG12 . VAL C  1 38  ? 135.688 112.679 161.565 1.00 38.05 ? 38  VAL G HG12 1 
ATOM   6392  H HG13 . VAL C  1 38  ? 136.539 112.441 160.243 1.00 37.85 ? 38  VAL G HG13 1 
ATOM   6393  H HG21 . VAL C  1 38  ? 138.570 110.745 161.992 1.00 37.72 ? 38  VAL G HG21 1 
ATOM   6394  H HG22 . VAL C  1 38  ? 138.960 111.551 160.680 1.00 37.32 ? 38  VAL G HG22 1 
ATOM   6395  H HG23 . VAL C  1 38  ? 139.641 111.914 162.067 1.00 37.22 ? 38  VAL G HG23 1 
ATOM   6396  N N    . ALA C  1 39  ? 136.812 115.533 162.894 1.00 39.68 ? 39  ALA G N    1 
ATOM   6397  C CA   . ALA C  1 39  ? 135.689 116.407 163.191 1.00 36.25 ? 39  ALA G CA   1 
ATOM   6398  C C    . ALA C  1 39  ? 135.927 117.854 162.781 1.00 38.80 ? 39  ALA G C    1 
ATOM   6399  O O    . ALA C  1 39  ? 134.980 118.645 162.824 1.00 45.95 ? 39  ALA G O    1 
ATOM   6400  C CB   . ALA C  1 39  ? 135.367 116.354 164.685 1.00 42.20 ? 39  ALA G CB   1 
ATOM   6401  H H    . ALA C  1 39  ? 137.319 115.375 163.571 1.00 42.22 ? 39  ALA G H    1 
ATOM   6402  H HA   . ALA C  1 39  ? 134.910 116.088 162.710 1.00 41.72 ? 39  ALA G HA   1 
ATOM   6403  H HB1  . ALA C  1 39  ? 134.613 116.937 164.866 1.00 42.48 ? 39  ALA G HB1  1 
ATOM   6404  H HB2  . ALA C  1 39  ? 135.146 115.442 164.928 1.00 42.36 ? 39  ALA G HB2  1 
ATOM   6405  H HB3  . ALA C  1 39  ? 136.142 116.652 165.185 1.00 43.24 ? 39  ALA G HB3  1 
ATOM   6406  N N    . ILE C  1 40  ? 137.149 118.230 162.391 1.00 44.13 ? 40  ILE G N    1 
ATOM   6407  C CA   . ILE C  1 40  ? 137.466 119.604 162.020 1.00 42.70 ? 40  ILE G CA   1 
ATOM   6408  C C    . ILE C  1 40  ? 137.949 119.699 160.577 1.00 40.76 ? 40  ILE G C    1 
ATOM   6409  O O    . ILE C  1 40  ? 137.487 120.550 159.811 1.00 43.02 ? 40  ILE G O    1 
ATOM   6410  C CB   . ILE C  1 40  ? 138.504 120.224 162.983 1.00 45.24 ? 40  ILE G CB   1 
ATOM   6411  C CG1  . ILE C  1 40  ? 137.920 120.311 164.396 1.00 44.64 ? 40  ILE G CG1  1 
ATOM   6412  C CG2  . ILE C  1 40  ? 138.930 121.605 162.487 1.00 40.16 ? 40  ILE G CG2  1 
ATOM   6413  C CD1  . ILE C  1 40  ? 138.811 121.006 165.399 1.00 42.27 ? 40  ILE G CD1  1 
ATOM   6414  H H    . ILE C  1 40  ? 137.821 117.695 162.333 1.00 42.58 ? 40  ILE G H    1 
ATOM   6415  H HA   . ILE C  1 40  ? 136.657 120.137 162.088 1.00 42.38 ? 40  ILE G HA   1 
ATOM   6416  H HB   . ILE C  1 40  ? 139.286 119.651 163.005 1.00 43.48 ? 40  ILE G HB   1 
ATOM   6417  H HG12 . ILE C  1 40  ? 137.085 120.803 164.355 1.00 42.65 ? 40  ILE G HG12 1 
ATOM   6418  H HG13 . ILE C  1 40  ? 137.755 119.413 164.720 1.00 42.92 ? 40  ILE G HG13 1 
ATOM   6419  H HG21 . ILE C  1 40  ? 139.511 122.021 163.142 1.00 42.34 ? 40  ILE G HG21 1 
ATOM   6420  H HG22 . ILE C  1 40  ? 139.411 121.513 161.650 1.00 42.94 ? 40  ILE G HG22 1 
ATOM   6421  H HG23 . ILE C  1 40  ? 138.139 122.150 162.357 1.00 41.92 ? 40  ILE G HG23 1 
ATOM   6422  H HD11 . ILE C  1 40  ? 138.520 120.772 166.294 1.00 42.52 ? 40  ILE G HD11 1 
ATOM   6423  H HD12 . ILE C  1 40  ? 139.726 120.715 165.262 1.00 42.45 ? 40  ILE G HD12 1 
ATOM   6424  H HD13 . ILE C  1 40  ? 138.747 121.966 165.270 1.00 42.55 ? 40  ILE G HD13 1 
ATOM   6425  N N    . VAL C  1 41  ? 138.877 118.831 160.188 1.00 38.28 ? 41  VAL G N    1 
ATOM   6426  C CA   . VAL C  1 41  ? 139.604 118.980 158.934 1.00 36.46 ? 41  VAL G CA   1 
ATOM   6427  C C    . VAL C  1 41  ? 139.028 118.111 157.820 1.00 39.30 ? 41  VAL G C    1 
ATOM   6428  O O    . VAL C  1 41  ? 138.898 118.568 156.685 1.00 41.72 ? 41  VAL G O    1 
ATOM   6429  C CB   . VAL C  1 41  ? 141.096 118.656 159.164 1.00 37.77 ? 41  VAL G CB   1 
ATOM   6430  C CG1  . VAL C  1 41  ? 141.897 118.925 157.909 1.00 35.82 ? 41  VAL G CG1  1 
ATOM   6431  C CG2  . VAL C  1 41  ? 141.644 119.463 160.334 1.00 38.16 ? 41  VAL G CG2  1 
ATOM   6432  H H    . VAL C  1 41  ? 139.107 118.137 160.640 1.00 37.35 ? 41  VAL G H    1 
ATOM   6433  H HA   . VAL C  1 41  ? 139.544 119.904 158.645 1.00 36.02 ? 41  VAL G HA   1 
ATOM   6434  H HB   . VAL C  1 41  ? 141.186 117.716 159.381 1.00 36.01 ? 41  VAL G HB   1 
ATOM   6435  H HG11 . VAL C  1 41  ? 142.842 118.881 158.121 1.00 35.98 ? 41  VAL G HG11 1 
ATOM   6436  H HG12 . VAL C  1 41  ? 141.676 118.259 157.240 1.00 36.27 ? 41  VAL G HG12 1 
ATOM   6437  H HG13 . VAL C  1 41  ? 141.671 119.809 157.586 1.00 35.98 ? 41  VAL G HG13 1 
ATOM   6438  H HG21 . VAL C  1 41  ? 142.606 119.347 160.374 1.00 35.97 ? 41  VAL G HG21 1 
ATOM   6439  H HG22 . VAL C  1 41  ? 141.429 120.400 160.198 1.00 36.79 ? 41  VAL G HG22 1 
ATOM   6440  H HG23 . VAL C  1 41  ? 141.238 119.146 161.155 1.00 36.88 ? 41  VAL G HG23 1 
ATOM   6441  N N    . GLY C  1 42  ? 138.669 116.861 158.119 1.00 40.46 ? 42  GLY G N    1 
ATOM   6442  C CA   . GLY C  1 42  ? 138.389 115.902 157.063 1.00 40.36 ? 42  GLY G CA   1 
ATOM   6443  C C    . GLY C  1 42  ? 137.067 116.065 156.343 1.00 41.20 ? 42  GLY G C    1 
ATOM   6444  O O    . GLY C  1 42  ? 136.919 115.549 155.231 1.00 40.82 ? 42  GLY G O    1 
ATOM   6445  H H    . GLY C  1 42  ? 138.583 116.551 158.916 1.00 38.06 ? 42  GLY G H    1 
ATOM   6446  H HA2  . GLY C  1 42  ? 139.093 115.957 156.399 1.00 37.30 ? 42  GLY G HA2  1 
ATOM   6447  H HA3  . GLY C  1 42  ? 138.408 115.009 157.441 1.00 37.39 ? 42  GLY G HA3  1 
ATOM   6448  N N    . GLU C  1 43  ? 136.104 116.774 156.930 1.00 39.59 ? 43  GLU G N    1 
ATOM   6449  C CA   . GLU C  1 43  ? 134.775 116.812 156.327 1.00 38.12 ? 43  GLU G CA   1 
ATOM   6450  C C    . GLU C  1 43  ? 134.782 117.546 154.990 1.00 36.68 ? 43  GLU G C    1 
ATOM   6451  O O    . GLU C  1 43  ? 134.133 117.109 154.034 1.00 37.55 ? 43  GLU G O    1 
ATOM   6452  C CB   . GLU C  1 43  ? 133.784 117.461 157.293 1.00 39.58 ? 43  GLU G CB   1 
ATOM   6453  C CG   . GLU C  1 43  ? 132.337 117.411 156.829 1.00 45.39 ? 43  GLU G CG   1 
ATOM   6454  C CD   . GLU C  1 43  ? 131.772 116.004 156.842 1.00 45.96 ? 43  GLU G CD   1 
ATOM   6455  O OE1  . GLU C  1 43  ? 132.353 115.136 157.527 1.00 44.02 ? 43  GLU G OE1  1 
ATOM   6456  O OE2  . GLU C  1 43  ? 130.741 115.766 156.178 1.00 44.33 ? 43  GLU G OE2  1 
ATOM   6457  H H    . GLU C  1 43  ? 136.190 117.228 157.655 1.00 39.52 ? 43  GLU G H    1 
ATOM   6458  H HA   . GLU C  1 43  ? 134.479 115.902 156.165 1.00 39.44 ? 43  GLU G HA   1 
ATOM   6459  H HB2  . GLU C  1 43  ? 133.837 117.005 158.147 1.00 40.03 ? 43  GLU G HB2  1 
ATOM   6460  H HB3  . GLU C  1 43  ? 134.025 118.394 157.404 1.00 40.20 ? 43  GLU G HB3  1 
ATOM   6461  H HG2  . GLU C  1 43  ? 131.796 117.955 157.422 1.00 40.62 ? 43  GLU G HG2  1 
ATOM   6462  H HG3  . GLU C  1 43  ? 132.277 117.751 155.923 1.00 41.05 ? 43  GLU G HG3  1 
ATOM   6463  N N    . THR C  1 44  ? 135.510 118.661 154.900 1.00 38.32 ? 44  THR G N    1 
ATOM   6464  C CA   . THR C  1 44  ? 135.477 119.492 153.700 1.00 34.15 ? 44  THR G CA   1 
ATOM   6465  C C    . THR C  1 44  ? 136.336 118.952 152.565 1.00 32.19 ? 44  THR G C    1 
ATOM   6466  O O    . THR C  1 44  ? 136.129 119.348 151.414 1.00 33.27 ? 44  THR G O    1 
ATOM   6467  C CB   . THR C  1 44  ? 135.927 120.916 154.034 1.00 33.56 ? 44  THR G CB   1 
ATOM   6468  O OG1  . THR C  1 44  ? 135.394 121.302 155.305 1.00 34.84 ? 44  THR G OG1  1 
ATOM   6469  C CG2  . THR C  1 44  ? 135.453 121.892 152.969 1.00 34.98 ? 44  THR G CG2  1 
ATOM   6470  H H    . THR C  1 44  ? 136.029 118.955 155.520 1.00 35.33 ? 44  THR G H    1 
ATOM   6471  H HA   . THR C  1 44  ? 134.563 119.540 153.382 1.00 34.11 ? 44  THR G HA   1 
ATOM   6472  H HB   . THR C  1 44  ? 136.896 120.948 154.068 1.00 32.88 ? 44  THR G HB   1 
ATOM   6473  H HG1  . THR C  1 44  ? 135.623 122.089 155.486 1.00 34.06 ? 44  THR G HG1  1 
ATOM   6474  H HG21 . THR C  1 44  ? 135.677 122.800 153.227 1.00 34.11 ? 44  THR G HG21 1 
ATOM   6475  H HG22 . THR C  1 44  ? 135.877 121.692 152.120 1.00 33.01 ? 44  THR G HG22 1 
ATOM   6476  H HG23 . THR C  1 44  ? 134.491 121.824 152.863 1.00 34.11 ? 44  THR G HG23 1 
ATOM   6477  N N    . VAL C  1 45  ? 137.290 118.063 152.851 1.00 28.56 ? 45  VAL G N    1 
ATOM   6478  C CA   . VAL C  1 45  ? 138.171 117.558 151.802 1.00 20.28 ? 45  VAL G CA   1 
ATOM   6479  C C    . VAL C  1 45  ? 137.397 116.688 150.818 1.00 26.76 ? 45  VAL G C    1 
ATOM   6480  O O    . VAL C  1 45  ? 137.636 116.737 149.605 1.00 27.32 ? 45  VAL G O    1 
ATOM   6481  C CB   . VAL C  1 45  ? 139.352 116.792 152.428 1.00 26.25 ? 45  VAL G CB   1 
ATOM   6482  C CG1  . VAL C  1 45  ? 140.306 116.307 151.352 1.00 21.40 ? 45  VAL G CG1  1 
ATOM   6483  C CG2  . VAL C  1 45  ? 140.080 117.672 153.424 1.00 32.01 ? 45  VAL G CG2  1 
ATOM   6484  H H    . VAL C  1 45  ? 137.442 117.742 153.633 1.00 29.07 ? 45  VAL G H    1 
ATOM   6485  H HA   . VAL C  1 45  ? 138.533 118.310 151.310 1.00 26.32 ? 45  VAL G HA   1 
ATOM   6486  H HB   . VAL C  1 45  ? 139.012 116.017 152.901 1.00 27.03 ? 45  VAL G HB   1 
ATOM   6487  H HG11 . VAL C  1 45  ? 141.109 115.965 151.775 1.00 25.16 ? 45  VAL G HG11 1 
ATOM   6488  H HG12 . VAL C  1 45  ? 139.878 115.603 150.841 1.00 26.48 ? 45  VAL G HG12 1 
ATOM   6489  H HG13 . VAL C  1 45  ? 140.532 117.051 150.772 1.00 25.68 ? 45  VAL G HG13 1 
ATOM   6490  H HG21 . VAL C  1 45  ? 140.884 117.217 153.719 1.00 28.06 ? 45  VAL G HG21 1 
ATOM   6491  H HG22 . VAL C  1 45  ? 140.313 118.509 152.993 1.00 27.22 ? 45  VAL G HG22 1 
ATOM   6492  H HG23 . VAL C  1 45  ? 139.499 117.841 154.183 1.00 28.32 ? 45  VAL G HG23 1 
ATOM   6493  N N    . TYR C  1 46  ? 136.456 115.885 151.318 1.00 25.91 ? 46  TYR G N    1 
ATOM   6494  C CA   . TYR C  1 46  ? 135.706 114.929 150.511 1.00 19.01 ? 46  TYR G CA   1 
ATOM   6495  C C    . TYR C  1 46  ? 134.324 115.453 150.136 1.00 23.42 ? 46  TYR G C    1 
ATOM   6496  O O    . TYR C  1 46  ? 133.369 114.677 150.036 1.00 31.14 ? 46  TYR G O    1 
ATOM   6497  C CB   . TYR C  1 46  ? 135.588 113.594 151.247 1.00 15.77 ? 46  TYR G CB   1 
ATOM   6498  C CG   . TYR C  1 46  ? 136.916 112.944 151.570 1.00 22.64 ? 46  TYR G CG   1 
ATOM   6499  C CD1  . TYR C  1 46  ? 137.604 113.254 152.731 1.00 22.50 ? 46  TYR G CD1  1 
ATOM   6500  C CD2  . TYR C  1 46  ? 137.473 112.009 150.709 1.00 20.77 ? 46  TYR G CD2  1 
ATOM   6501  C CE1  . TYR C  1 46  ? 138.815 112.660 153.024 1.00 20.42 ? 46  TYR G CE1  1 
ATOM   6502  C CE2  . TYR C  1 46  ? 138.683 111.409 150.994 1.00 19.34 ? 46  TYR G CE2  1 
ATOM   6503  C CZ   . TYR C  1 46  ? 139.347 111.737 152.153 1.00 24.58 ? 46  TYR G CZ   1 
ATOM   6504  O OH   . TYR C  1 46  ? 140.550 111.138 152.438 1.00 31.41 ? 46  TYR G OH   1 
ATOM   6505  H H    . TYR C  1 46  ? 136.233 115.876 152.148 1.00 27.03 ? 46  TYR G H    1 
ATOM   6506  H HA   . TYR C  1 46  ? 136.192 114.767 149.687 1.00 24.91 ? 46  TYR G HA   1 
ATOM   6507  H HB2  . TYR C  1 46  ? 135.120 113.739 152.084 1.00 24.26 ? 46  TYR G HB2  1 
ATOM   6508  H HB3  . TYR C  1 46  ? 135.085 112.976 150.695 1.00 23.60 ? 46  TYR G HB3  1 
ATOM   6509  H HD1  . TYR C  1 46  ? 137.248 113.879 153.321 1.00 25.92 ? 46  TYR G HD1  1 
ATOM   6510  H HD2  . TYR C  1 46  ? 137.026 111.786 149.924 1.00 23.25 ? 46  TYR G HD2  1 
ATOM   6511  H HE1  . TYR C  1 46  ? 139.267 112.878 153.807 1.00 24.49 ? 46  TYR G HE1  1 
ATOM   6512  H HE2  . TYR C  1 46  ? 139.044 110.783 150.408 1.00 23.70 ? 46  TYR G HE2  1 
ATOM   6513  H HH   . TYR C  1 46  ? 140.744 110.587 151.834 1.00 24.65 ? 46  TYR G HH   1 
ATOM   6514  N N    . ASP C  1 47  ? 134.208 116.757 149.904 1.00 24.96 ? 47  ASP G N    1 
ATOM   6515  C CA   . ASP C  1 47  ? 132.930 117.409 149.651 1.00 19.75 ? 47  ASP G CA   1 
ATOM   6516  C C    . ASP C  1 47  ? 132.543 117.382 148.175 1.00 25.07 ? 47  ASP G C    1 
ATOM   6517  O O    . ASP C  1 47  ? 131.363 117.230 147.847 1.00 30.22 ? 47  ASP G O    1 
ATOM   6518  C CB   . ASP C  1 47  ? 132.986 118.855 150.145 1.00 15.41 ? 47  ASP G CB   1 
ATOM   6519  C CG   . ASP C  1 47  ? 131.643 119.538 150.095 1.00 27.36 ? 47  ASP G CG   1 
ATOM   6520  O OD1  . ASP C  1 47  ? 130.744 119.142 150.864 1.00 33.94 ? 47  ASP G OD1  1 
ATOM   6521  O OD2  . ASP C  1 47  ? 131.484 120.470 149.280 1.00 29.82 ? 47  ASP G OD2  1 
ATOM   6522  H H    . ASP C  1 47  ? 134.875 117.300 149.888 1.00 25.21 ? 47  ASP G H    1 
ATOM   6523  H HA   . ASP C  1 47  ? 132.238 116.948 150.149 1.00 22.97 ? 47  ASP G HA   1 
ATOM   6524  H HB2  . ASP C  1 47  ? 133.291 118.864 151.066 1.00 23.54 ? 47  ASP G HB2  1 
ATOM   6525  H HB3  . ASP C  1 47  ? 133.599 119.359 149.588 1.00 23.19 ? 47  ASP G HB3  1 
ATOM   6526  N N    . ASP C  1 48  ? 133.514 117.530 147.280 1.00 19.95 ? 48  ASP G N    1 
ATOM   6527  C CA   . ASP C  1 48  ? 133.284 117.577 145.841 1.00 13.23 ? 48  ASP G CA   1 
ATOM   6528  C C    . ASP C  1 48  ? 133.902 116.365 145.151 1.00 20.22 ? 48  ASP G C    1 
ATOM   6529  O O    . ASP C  1 48  ? 134.447 116.464 144.050 1.00 20.60 ? 48  ASP G O    1 
ATOM   6530  C CB   . ASP C  1 48  ? 133.847 118.868 145.256 1.00 14.33 ? 48  ASP G CB   1 
ATOM   6531  C CG   . ASP C  1 48  ? 135.319 119.063 145.584 1.00 20.27 ? 48  ASP G CG   1 
ATOM   6532  O OD1  . ASP C  1 48  ? 135.775 118.517 146.607 1.00 19.07 ? 48  ASP G OD1  1 
ATOM   6533  O OD2  . ASP C  1 48  ? 136.019 119.762 144.824 1.00 30.83 ? 48  ASP G OD2  1 
ATOM   6534  H H    . ASP C  1 48  ? 134.344 117.606 147.492 1.00 20.62 ? 48  ASP G H    1 
ATOM   6535  H HA   . ASP C  1 48  ? 132.330 117.563 145.670 1.00 18.19 ? 48  ASP G HA   1 
ATOM   6536  H HB2  . ASP C  1 48  ? 133.752 118.846 144.291 1.00 17.61 ? 48  ASP G HB2  1 
ATOM   6537  H HB3  . ASP C  1 48  ? 133.354 119.620 145.620 1.00 19.22 ? 48  ASP G HB3  1 
ATOM   6538  N N    . GLU C  1 49  ? 133.783 115.195 145.779 1.00 16.22 ? 49  GLU G N    1 
ATOM   6539  C CA   . GLU C  1 49  ? 134.425 114.000 145.243 1.00 10.30 ? 49  GLU G CA   1 
ATOM   6540  C C    . GLU C  1 49  ? 133.743 113.522 143.968 1.00 10.26 ? 49  GLU G C    1 
ATOM   6541  O O    . GLU C  1 49  ? 134.419 113.109 143.021 1.00 22.51 ? 49  GLU G O    1 
ATOM   6542  C CB   . GLU C  1 49  ? 134.431 112.884 146.291 1.00 15.91 ? 49  GLU G CB   1 
ATOM   6543  C CG   . GLU C  1 49  ? 133.108 112.675 147.025 1.00 20.35 ? 49  GLU G CG   1 
ATOM   6544  C CD   . GLU C  1 49  ? 133.183 111.588 148.076 1.00 26.33 ? 49  GLU G CD   1 
ATOM   6545  O OE1  . GLU C  1 49  ? 134.187 110.845 148.096 1.00 30.96 ? 49  GLU G OE1  1 
ATOM   6546  O OE2  . GLU C  1 49  ? 132.243 111.481 148.889 1.00 20.90 ? 49  GLU G OE2  1 
ATOM   6547  H H    . GLU C  1 49  ? 133.345 115.081 146.507 1.00 17.71 ? 49  GLU G H    1 
ATOM   6548  H HA   . GLU C  1 49  ? 135.347 114.211 145.026 1.00 16.58 ? 49  GLU G HA   1 
ATOM   6549  H HB2  . GLU C  1 49  ? 134.655 112.049 145.849 1.00 16.54 ? 49  GLU G HB2  1 
ATOM   6550  H HB3  . GLU C  1 49  ? 135.105 113.091 146.957 1.00 17.31 ? 49  GLU G HB3  1 
ATOM   6551  H HG2  . GLU C  1 49  ? 132.853 113.493 147.478 1.00 18.15 ? 49  GLU G HG2  1 
ATOM   6552  H HG3  . GLU C  1 49  ? 132.425 112.425 146.383 1.00 17.57 ? 49  GLU G HG3  1 
ATOM   6553  N N    . GLN C  1 50  ? 132.414 113.569 143.917 1.00 14.59 ? 50  GLN G N    1 
ATOM   6554  C CA   . GLN C  1 50  ? 131.692 113.138 142.728 1.00 15.61 ? 50  GLN G CA   1 
ATOM   6555  C C    . GLN C  1 50  ? 131.388 114.280 141.766 1.00 13.29 ? 50  GLN G C    1 
ATOM   6556  O O    . GLN C  1 50  ? 131.229 114.033 140.567 1.00 18.54 ? 50  GLN G O    1 
ATOM   6557  C CB   . GLN C  1 50  ? 130.387 112.445 143.132 1.00 8.89  ? 50  GLN G CB   1 
ATOM   6558  C CG   . GLN C  1 50  ? 129.730 111.672 142.007 1.00 7.53  ? 50  GLN G CG   1 
ATOM   6559  C CD   . GLN C  1 50  ? 128.504 110.910 142.458 1.00 18.86 ? 50  GLN G CD   1 
ATOM   6560  O OE1  . GLN C  1 50  ? 128.054 111.048 143.593 1.00 21.96 ? 50  GLN G OE1  1 
ATOM   6561  N NE2  . GLN C  1 50  ? 127.954 110.099 141.567 1.00 19.28 ? 50  GLN G NE2  1 
ATOM   6562  H H    . GLN C  1 50  ? 131.910 113.846 144.557 1.00 17.01 ? 50  GLN G H    1 
ATOM   6563  H HA   . GLN C  1 50  ? 132.232 112.489 142.251 1.00 17.05 ? 50  GLN G HA   1 
ATOM   6564  H HB2  . GLN C  1 50  ? 130.575 111.820 143.850 1.00 16.03 ? 50  GLN G HB2  1 
ATOM   6565  H HB3  . GLN C  1 50  ? 129.758 113.117 143.438 1.00 15.44 ? 50  GLN G HB3  1 
ATOM   6566  H HG2  . GLN C  1 50  ? 129.457 112.295 141.314 1.00 16.59 ? 50  GLN G HG2  1 
ATOM   6567  H HG3  . GLN C  1 50  ? 130.366 111.034 141.648 1.00 15.84 ? 50  GLN G HG3  1 
ATOM   6568  H HE21 . GLN C  1 50  ? 128.296 110.028 140.781 1.00 16.53 ? 50  GLN G HE21 1 
ATOM   6569  H HE22 . GLN C  1 50  ? 127.255 109.643 141.774 1.00 16.89 ? 50  GLN G HE22 1 
ATOM   6570  N N    . THR C  1 51  ? 131.319 115.519 142.254 1.00 13.40 ? 51  THR G N    1 
ATOM   6571  C CA   . THR C  1 51  ? 131.095 116.655 141.364 1.00 12.06 ? 51  THR G CA   1 
ATOM   6572  C C    . THR C  1 51  ? 132.315 116.929 140.492 1.00 12.28 ? 51  THR G C    1 
ATOM   6573  O O    . THR C  1 51  ? 132.175 117.294 139.320 1.00 17.96 ? 51  THR G O    1 
ATOM   6574  C CB   . THR C  1 51  ? 130.724 117.899 142.170 1.00 19.33 ? 51  THR G CB   1 
ATOM   6575  O OG1  . THR C  1 51  ? 129.602 117.611 143.010 1.00 15.47 ? 51  THR G OG1  1 
ATOM   6576  C CG2  . THR C  1 51  ? 130.372 119.045 141.243 1.00 21.84 ? 51  THR G CG2  1 
ATOM   6577  H H    . THR C  1 51  ? 131.396 115.726 143.085 1.00 16.67 ? 51  THR G H    1 
ATOM   6578  H HA   . THR C  1 51  ? 130.351 116.450 140.777 1.00 14.96 ? 51  THR G HA   1 
ATOM   6579  H HB   . THR C  1 51  ? 131.479 118.166 142.717 1.00 16.43 ? 51  THR G HB   1 
ATOM   6580  H HG1  . THR C  1 51  ? 129.378 118.299 143.437 1.00 15.27 ? 51  THR G HG1  1 
ATOM   6581  H HG21 . THR C  1 51  ? 129.975 119.770 141.751 1.00 17.75 ? 51  THR G HG21 1 
ATOM   6582  H HG22 . THR C  1 51  ? 131.169 119.374 140.799 1.00 16.56 ? 51  THR G HG22 1 
ATOM   6583  H HG23 . THR C  1 51  ? 129.738 118.746 140.573 1.00 16.14 ? 51  THR G HG23 1 
ATOM   6584  N N    . MET C  1 52  ? 133.519 116.775 141.047 1.00 9.80  ? 52  MET G N    1 
ATOM   6585  C CA   . MET C  1 52  ? 134.757 117.032 140.320 1.00 8.22  ? 52  MET G CA   1 
ATOM   6586  C C    . MET C  1 52  ? 135.405 115.744 139.823 1.00 10.62 ? 52  MET G C    1 
ATOM   6587  O O    . MET C  1 52  ? 136.619 115.701 139.607 1.00 9.22  ? 52  MET G O    1 
ATOM   6588  C CB   . MET C  1 52  ? 135.735 117.810 141.200 1.00 13.61 ? 52  MET G CB   1 
ATOM   6589  C CG   . MET C  1 52  ? 135.342 119.251 141.461 1.00 12.90 ? 52  MET G CG   1 
ATOM   6590  S SD   . MET C  1 52  ? 135.490 120.275 139.985 1.00 20.30 ? 52  MET G SD   1 
ATOM   6591  C CE   . MET C  1 52  ? 135.040 121.877 140.636 1.00 15.74 ? 52  MET G CE   1 
ATOM   6592  H H    . MET C  1 52  ? 133.644 116.519 141.858 1.00 14.84 ? 52  MET G H    1 
ATOM   6593  H HA   . MET C  1 52  ? 134.554 117.587 139.552 1.00 14.28 ? 52  MET G HA   1 
ATOM   6594  H HB2  . MET C  1 52  ? 135.800 117.364 142.060 1.00 15.92 ? 52  MET G HB2  1 
ATOM   6595  H HB3  . MET C  1 52  ? 136.604 117.817 140.770 1.00 14.61 ? 52  MET G HB3  1 
ATOM   6596  H HG2  . MET C  1 52  ? 134.419 119.279 141.756 1.00 15.07 ? 52  MET G HG2  1 
ATOM   6597  H HG3  . MET C  1 52  ? 135.922 119.621 142.143 1.00 14.93 ? 52  MET G HG3  1 
ATOM   6598  H HE1  . MET C  1 52  ? 135.096 122.533 139.923 1.00 14.60 ? 52  MET G HE1  1 
ATOM   6599  H HE2  . MET C  1 52  ? 134.134 121.836 140.978 1.00 16.29 ? 52  MET G HE2  1 
ATOM   6600  H HE3  . MET C  1 52  ? 135.654 122.112 141.350 1.00 15.43 ? 52  MET G HE3  1 
ATOM   6601  N N    . PHE C  1 53  ? 134.610 114.695 139.635 1.00 13.08 ? 53  PHE G N    1 
ATOM   6602  C CA   . PHE C  1 53  ? 135.063 113.443 139.045 1.00 8.84  ? 53  PHE G CA   1 
ATOM   6603  C C    . PHE C  1 53  ? 134.554 113.405 137.611 1.00 13.16 ? 53  PHE G C    1 
ATOM   6604  O O    . PHE C  1 53  ? 133.349 113.546 137.378 1.00 21.79 ? 53  PHE G O    1 
ATOM   6605  C CB   . PHE C  1 53  ? 134.539 112.248 139.844 1.00 7.60  ? 53  PHE G CB   1 
ATOM   6606  C CG   . PHE C  1 53  ? 135.077 110.919 139.387 1.00 7.82  ? 53  PHE G CG   1 
ATOM   6607  C CD1  . PHE C  1 53  ? 136.262 110.422 139.901 1.00 0.74  ? 53  PHE G CD1  1 
ATOM   6608  C CD2  . PHE C  1 53  ? 134.396 110.169 138.443 1.00 16.29 ? 53  PHE G CD2  1 
ATOM   6609  C CE1  . PHE C  1 53  ? 136.753 109.203 139.486 1.00 1.28  ? 53  PHE G CE1  1 
ATOM   6610  C CE2  . PHE C  1 53  ? 134.886 108.952 138.023 1.00 14.43 ? 53  PHE G CE2  1 
ATOM   6611  C CZ   . PHE C  1 53  ? 136.064 108.468 138.545 1.00 9.49  ? 53  PHE G CZ   1 
ATOM   6612  H H    . PHE C  1 53  ? 133.777 114.687 139.846 1.00 15.58 ? 53  PHE G H    1 
ATOM   6613  H HA   . PHE C  1 53  ? 136.033 113.412 139.035 1.00 12.57 ? 53  PHE G HA   1 
ATOM   6614  H HB2  . PHE C  1 53  ? 134.789 112.363 140.774 1.00 13.24 ? 53  PHE G HB2  1 
ATOM   6615  H HB3  . PHE C  1 53  ? 133.573 112.220 139.765 1.00 12.31 ? 53  PHE G HB3  1 
ATOM   6616  H HD1  . PHE C  1 53  ? 136.730 110.912 140.538 1.00 12.76 ? 53  PHE G HD1  1 
ATOM   6617  H HD2  . PHE C  1 53  ? 133.599 110.490 138.087 1.00 13.37 ? 53  PHE G HD2  1 
ATOM   6618  H HE1  . PHE C  1 53  ? 137.550 108.878 139.838 1.00 12.31 ? 53  PHE G HE1  1 
ATOM   6619  H HE2  . PHE C  1 53  ? 134.421 108.457 137.389 1.00 12.49 ? 53  PHE G HE2  1 
ATOM   6620  H HZ   . PHE C  1 53  ? 136.395 107.646 138.262 1.00 12.56 ? 53  PHE G HZ   1 
ATOM   6621  N N    . VAL C  1 54  ? 135.458 113.225 136.656 1.00 8.76  ? 54  VAL G N    1 
ATOM   6622  C CA   . VAL C  1 54  ? 135.111 113.316 135.244 1.00 8.70  ? 54  VAL G CA   1 
ATOM   6623  C C    . VAL C  1 54  ? 135.718 112.138 134.498 1.00 4.68  ? 54  VAL G C    1 
ATOM   6624  O O    . VAL C  1 54  ? 136.750 111.588 134.894 1.00 9.91  ? 54  VAL G O    1 
ATOM   6625  C CB   . VAL C  1 54  ? 135.581 114.662 134.638 1.00 14.07 ? 54  VAL G CB   1 
ATOM   6626  C CG1  . VAL C  1 54  ? 137.093 114.690 134.476 1.00 16.80 ? 54  VAL G CG1  1 
ATOM   6627  C CG2  . VAL C  1 54  ? 134.899 114.920 133.309 1.00 15.57 ? 54  VAL G CG2  1 
ATOM   6628  H H    . VAL C  1 54  ? 136.288 113.048 136.801 1.00 12.52 ? 54  VAL G H    1 
ATOM   6629  H HA   . VAL C  1 54  ? 134.148 113.264 135.149 1.00 11.91 ? 54  VAL G HA   1 
ATOM   6630  H HB   . VAL C  1 54  ? 135.334 115.379 135.241 1.00 12.77 ? 54  VAL G HB   1 
ATOM   6631  H HG11 . VAL C  1 54  ? 137.378 115.607 134.339 1.00 13.58 ? 54  VAL G HG11 1 
ATOM   6632  H HG12 . VAL C  1 54  ? 137.501 114.334 135.282 1.00 14.25 ? 54  VAL G HG12 1 
ATOM   6633  H HG13 . VAL C  1 54  ? 137.341 114.148 133.712 1.00 14.31 ? 54  VAL G HG13 1 
ATOM   6634  H HG21 . VAL C  1 54  ? 135.150 115.802 132.994 1.00 13.19 ? 54  VAL G HG21 1 
ATOM   6635  H HG22 . VAL C  1 54  ? 135.183 114.247 132.671 1.00 14.50 ? 54  VAL G HG22 1 
ATOM   6636  H HG23 . VAL C  1 54  ? 133.939 114.874 133.435 1.00 13.94 ? 54  VAL G HG23 1 
ATOM   6637  N N    . CYS C  1 55  ? 135.064 111.755 133.405 1.00 4.41  ? 55  CYS G N    1 
ATOM   6638  C CA   . CYS C  1 55  ? 135.532 110.696 132.525 1.00 6.18  ? 55  CYS G CA   1 
ATOM   6639  C C    . CYS C  1 55  ? 135.431 111.182 131.087 1.00 10.51 ? 55  CYS G C    1 
ATOM   6640  O O    . CYS C  1 55  ? 134.653 112.082 130.768 1.00 10.23 ? 55  CYS G O    1 
ATOM   6641  C CB   . CYS C  1 55  ? 134.727 109.395 132.707 1.00 9.60  ? 55  CYS G CB   1 
ATOM   6642  S SG   . CYS C  1 55  ? 134.776 108.683 134.379 1.00 31.90 ? 55  CYS G SG   1 
ATOM   6643  H H    . CYS C  1 55  ? 134.322 112.106 133.149 1.00 12.88 ? 55  CYS G H    1 
ATOM   6644  H HA   . CYS C  1 55  ? 136.465 110.507 132.716 1.00 12.30 ? 55  CYS G HA   1 
ATOM   6645  H HB2  . CYS C  1 55  ? 133.799 109.575 132.494 1.00 10.83 ? 55  CYS G HB2  1 
ATOM   6646  H HB3  . CYS C  1 55  ? 135.079 108.728 132.095 1.00 10.96 ? 55  CYS G HB3  1 
ATOM   6647  N N    . ASN C  1 56  ? 136.221 110.564 130.214 1.00 11.05 ? 56  ASN G N    1 
ATOM   6648  C CA   . ASN C  1 56  ? 136.323 110.978 128.816 1.00 7.20  ? 56  ASN G CA   1 
ATOM   6649  C C    . ASN C  1 56  ? 135.394 110.088 127.996 1.00 6.67  ? 56  ASN G C    1 
ATOM   6650  O O    . ASN C  1 56  ? 135.798 109.054 127.469 1.00 17.01 ? 56  ASN G O    1 
ATOM   6651  C CB   . ASN C  1 56  ? 137.768 110.886 128.339 1.00 11.96 ? 56  ASN G CB   1 
ATOM   6652  C CG   . ASN C  1 56  ? 137.996 111.589 127.018 1.00 14.08 ? 56  ASN G CG   1 
ATOM   6653  O OD1  . ASN C  1 56  ? 137.085 111.713 126.205 1.00 15.19 ? 56  ASN G OD1  1 
ATOM   6654  N ND2  . ASN C  1 56  ? 139.219 112.047 126.795 1.00 15.48 ? 56  ASN G ND2  1 
ATOM   6655  H H    . ASN C  1 56  ? 136.716 109.888 130.409 1.00 11.49 ? 56  ASN G H    1 
ATOM   6656  H HA   . ASN C  1 56  ? 136.028 111.898 128.727 1.00 11.85 ? 56  ASN G HA   1 
ATOM   6657  H HB2  . ASN C  1 56  ? 138.346 111.298 129.001 1.00 11.20 ? 56  ASN G HB2  1 
ATOM   6658  H HB3  . ASN C  1 56  ? 138.006 109.953 128.227 1.00 11.50 ? 56  ASN G HB3  1 
ATOM   6659  H HD21 . ASN C  1 56  ? 139.396 112.454 126.058 1.00 12.29 ? 56  ASN G HD21 1 
ATOM   6660  H HD22 . ASN C  1 56  ? 139.834 111.942 127.386 1.00 12.14 ? 56  ASN G HD22 1 
ATOM   6661  N N    . THR C  1 57  ? 134.132 110.497 127.898 1.00 13.02 ? 57  THR G N    1 
ATOM   6662  C CA   . THR C  1 57  ? 133.127 109.719 127.186 1.00 10.44 ? 57  THR G CA   1 
ATOM   6663  C C    . THR C  1 57  ? 131.918 110.605 126.916 1.00 5.17  ? 57  THR G C    1 
ATOM   6664  O O    . THR C  1 57  ? 131.809 111.716 127.437 1.00 12.84 ? 57  THR G O    1 
ATOM   6665  C CB   . THR C  1 57  ? 132.724 108.471 127.982 1.00 9.10  ? 57  THR G CB   1 
ATOM   6666  O OG1  . THR C  1 57  ? 131.812 107.680 127.213 1.00 14.33 ? 57  THR G OG1  1 
ATOM   6667  C CG2  . THR C  1 57  ? 132.066 108.857 129.298 1.00 7.50  ? 57  THR G CG2  1 
ATOM   6668  H H    . THR C  1 57  ? 133.831 111.227 128.241 1.00 11.84 ? 57  THR G H    1 
ATOM   6669  H HA   . THR C  1 57  ? 133.490 109.432 126.333 1.00 11.29 ? 57  THR G HA   1 
ATOM   6670  H HB   . THR C  1 57  ? 133.516 107.947 128.179 1.00 9.59  ? 57  THR G HB   1 
ATOM   6671  H HG1  . THR C  1 57  ? 131.597 106.991 127.642 1.00 10.41 ? 57  THR G HG1  1 
ATOM   6672  H HG21 . THR C  1 57  ? 131.966 108.073 129.860 1.00 10.98 ? 57  THR G HG21 1 
ATOM   6673  H HG22 . THR C  1 57  ? 132.610 109.511 129.763 1.00 11.23 ? 57  THR G HG22 1 
ATOM   6674  H HG23 . THR C  1 57  ? 131.189 109.238 129.134 1.00 10.27 ? 57  THR G HG23 1 
ATOM   6675  N N    . LEU C  1 58  ? 131.004 110.085 126.094 1.00 13.11 ? 58  LEU G N    1 
ATOM   6676  C CA   . LEU C  1 58  ? 129.717 110.722 125.828 1.00 10.79 ? 58  LEU G CA   1 
ATOM   6677  C C    . LEU C  1 58  ? 128.545 109.861 126.284 1.00 7.78  ? 58  LEU G C    1 
ATOM   6678  O O    . LEU C  1 58  ? 127.397 110.181 125.964 1.00 18.47 ? 58  LEU G O    1 
ATOM   6679  C CB   . LEU C  1 58  ? 129.564 111.042 124.337 1.00 7.48  ? 58  LEU G CB   1 
ATOM   6680  C CG   . LEU C  1 58  ? 130.195 112.322 123.787 1.00 15.44 ? 58  LEU G CG   1 
ATOM   6681  C CD1  . LEU C  1 58  ? 129.913 112.434 122.301 1.00 9.78  ? 58  LEU G CD1  1 
ATOM   6682  C CD2  . LEU C  1 58  ? 129.686 113.555 124.514 1.00 15.32 ? 58  LEU G CD2  1 
ATOM   6683  H H    . LEU C  1 58  ? 131.111 109.345 125.670 1.00 11.70 ? 58  LEU G H    1 
ATOM   6684  H HA   . LEU C  1 58  ? 129.675 111.556 126.320 1.00 10.25 ? 58  LEU G HA   1 
ATOM   6685  H HB2  . LEU C  1 58  ? 129.950 110.307 123.836 1.00 11.19 ? 58  LEU G HB2  1 
ATOM   6686  H HB3  . LEU C  1 58  ? 128.617 111.093 124.138 1.00 9.77  ? 58  LEU G HB3  1 
ATOM   6687  H HG   . LEU C  1 58  ? 131.157 112.277 123.908 1.00 12.27 ? 58  LEU G HG   1 
ATOM   6688  H HD11 . LEU C  1 58  ? 130.306 113.255 121.968 1.00 11.36 ? 58  LEU G HD11 1 
ATOM   6689  H HD12 . LEU C  1 58  ? 130.305 111.671 121.848 1.00 10.54 ? 58  LEU G HD12 1 
ATOM   6690  H HD13 . LEU C  1 58  ? 128.953 112.446 122.161 1.00 10.30 ? 58  LEU G HD13 1 
ATOM   6691  H HD21 . LEU C  1 58  ? 129.964 114.345 124.024 1.00 11.31 ? 58  LEU G HD21 1 
ATOM   6692  H HD22 . LEU C  1 58  ? 128.717 113.518 124.559 1.00 12.10 ? 58  LEU G HD22 1 
ATOM   6693  H HD23 . LEU C  1 58  ? 130.059 113.572 125.409 1.00 11.51 ? 58  LEU G HD23 1 
ATOM   6694  N N    . GLN C  1 59  ? 128.803 108.780 127.011 1.00 10.38 ? 59  GLN G N    1 
ATOM   6695  C CA   . GLN C  1 59  ? 127.764 107.827 127.375 1.00 4.70  ? 59  GLN G CA   1 
ATOM   6696  C C    . GLN C  1 59  ? 127.068 108.276 128.654 1.00 11.82 ? 59  GLN G C    1 
ATOM   6697  O O    . GLN C  1 59  ? 127.744 108.475 129.671 1.00 16.69 ? 59  GLN G O    1 
ATOM   6698  C CB   . GLN C  1 59  ? 128.361 106.445 127.574 1.00 8.24  ? 59  GLN G CB   1 
ATOM   6699  C CG   . GLN C  1 59  ? 127.350 105.362 127.891 1.00 10.73 ? 59  GLN G CG   1 
ATOM   6700  C CD   . GLN C  1 59  ? 126.504 104.984 126.703 1.00 10.73 ? 59  GLN G CD   1 
ATOM   6701  O OE1  . GLN C  1 59  ? 126.909 105.158 125.557 1.00 17.42 ? 59  GLN G OE1  1 
ATOM   6702  N NE2  . GLN C  1 59  ? 125.310 104.475 126.970 1.00 19.39 ? 59  GLN G NE2  1 
ATOM   6703  H H    . GLN C  1 59  ? 129.582 108.572 127.312 1.00 11.88 ? 59  GLN G H    1 
ATOM   6704  H HA   . GLN C  1 59  ? 127.118 107.773 126.656 1.00 10.89 ? 59  GLN G HA   1 
ATOM   6705  H HB2  . GLN C  1 59  ? 128.824 106.187 126.761 1.00 12.12 ? 59  GLN G HB2  1 
ATOM   6706  H HB3  . GLN C  1 59  ? 128.992 106.481 128.310 1.00 11.22 ? 59  GLN G HB3  1 
ATOM   6707  H HG2  . GLN C  1 59  ? 127.825 104.567 128.182 1.00 12.18 ? 59  GLN G HG2  1 
ATOM   6708  H HG3  . GLN C  1 59  ? 126.758 105.666 128.596 1.00 12.90 ? 59  GLN G HG3  1 
ATOM   6709  H HE21 . GLN C  1 59  ? 125.059 104.370 127.786 1.00 12.98 ? 59  GLN G HE21 1 
ATOM   6710  H HE22 . GLN C  1 59  ? 124.789 104.245 126.327 1.00 12.88 ? 59  GLN G HE22 1 
ATOM   6711  N N    . PRO C  1 60  ? 125.746 108.454 128.658 1.00 16.68 ? 60  PRO G N    1 
ATOM   6712  C CA   . PRO C  1 60  ? 125.060 108.770 129.917 1.00 8.42  ? 60  PRO G CA   1 
ATOM   6713  C C    . PRO C  1 60  ? 125.152 107.611 130.899 1.00 0.00  ? 60  PRO G C    1 
ATOM   6714  O O    . PRO C  1 60  ? 125.010 106.445 130.527 1.00 3.53  ? 60  PRO G O    1 
ATOM   6715  C CB   . PRO C  1 60  ? 123.612 109.024 129.481 1.00 16.34 ? 60  PRO G CB   1 
ATOM   6716  C CG   . PRO C  1 60  ? 123.688 109.324 128.032 1.00 3.98  ? 60  PRO G CG   1 
ATOM   6717  C CD   . PRO C  1 60  ? 124.824 108.513 127.510 1.00 9.94  ? 60  PRO G CD   1 
ATOM   6718  H HA   . PRO C  1 60  ? 125.430 109.572 130.317 1.00 11.70 ? 60  PRO G HA   1 
ATOM   6719  H HB2  . PRO C  1 60  ? 123.079 108.229 129.638 1.00 13.25 ? 60  PRO G HB2  1 
ATOM   6720  H HB3  . PRO C  1 60  ? 123.253 109.781 129.970 1.00 14.05 ? 60  PRO G HB3  1 
ATOM   6721  H HG2  . PRO C  1 60  ? 122.859 109.065 127.601 1.00 10.93 ? 60  PRO G HG2  1 
ATOM   6722  H HG3  . PRO C  1 60  ? 123.859 110.271 127.904 1.00 11.69 ? 60  PRO G HG3  1 
ATOM   6723  H HD2  . PRO C  1 60  ? 124.521 107.624 127.270 1.00 12.11 ? 60  PRO G HD2  1 
ATOM   6724  H HD3  . PRO C  1 60  ? 125.241 108.965 126.760 1.00 11.68 ? 60  PRO G HD3  1 
ATOM   6725  N N    . GLY C  1 61  ? 125.372 107.944 132.168 1.00 7.23  ? 61  GLY G N    1 
ATOM   6726  C CA   . GLY C  1 61  ? 125.434 106.958 133.222 1.00 6.95  ? 61  GLY G CA   1 
ATOM   6727  C C    . GLY C  1 61  ? 126.787 106.316 133.453 1.00 4.46  ? 61  GLY G C    1 
ATOM   6728  O O    . GLY C  1 61  ? 126.910 105.504 134.375 1.00 8.78  ? 61  GLY G O    1 
ATOM   6729  H H    . GLY C  1 61  ? 125.490 108.752 132.440 1.00 11.83 ? 61  GLY G H    1 
ATOM   6730  H HA2  . GLY C  1 61  ? 125.161 107.375 134.054 1.00 12.43 ? 61  GLY G HA2  1 
ATOM   6731  H HA3  . GLY C  1 61  ? 124.801 106.249 133.023 1.00 12.37 ? 61  GLY G HA3  1 
ATOM   6732  N N    . CYS C  1 62  ? 127.805 106.640 132.649 1.00 14.05 ? 62  CYS G N    1 
ATOM   6733  C CA   . CYS C  1 62  ? 129.120 106.033 132.838 1.00 12.71 ? 62  CYS G CA   1 
ATOM   6734  C C    . CYS C  1 62  ? 129.894 106.666 133.990 1.00 5.85  ? 62  CYS G C    1 
ATOM   6735  O O    . CYS C  1 62  ? 130.668 105.975 134.665 1.00 16.16 ? 62  CYS G O    1 
ATOM   6736  C CB   . CYS C  1 62  ? 129.930 106.133 131.541 1.00 8.18  ? 62  CYS G CB   1 
ATOM   6737  S SG   . CYS C  1 62  ? 131.593 105.396 131.595 1.00 34.54 ? 62  CYS G SG   1 
ATOM   6738  H H    . CYS C  1 62  ? 127.759 107.202 131.999 1.00 12.90 ? 62  CYS G H    1 
ATOM   6739  H HA   . CYS C  1 62  ? 129.004 105.092 133.042 1.00 13.52 ? 62  CYS G HA   1 
ATOM   6740  H HB2  . CYS C  1 62  ? 129.437 105.684 130.837 1.00 10.75 ? 62  CYS G HB2  1 
ATOM   6741  H HB3  . CYS C  1 62  ? 130.034 107.071 131.317 1.00 12.36 ? 62  CYS G HB3  1 
ATOM   6742  N N    . ASN C  1 63  ? 129.664 107.953 134.263 1.00 3.36  ? 63  ASN G N    1 
ATOM   6743  C CA   . ASN C  1 63  ? 130.305 108.591 135.407 1.00 2.36  ? 63  ASN G CA   1 
ATOM   6744  C C    . ASN C  1 63  ? 129.867 107.954 136.718 1.00 5.85  ? 63  ASN G C    1 
ATOM   6745  O O    . ASN C  1 63  ? 130.698 107.689 137.593 1.00 10.55 ? 63  ASN G O    1 
ATOM   6746  C CB   . ASN C  1 63  ? 129.991 110.087 135.420 1.00 11.54 ? 63  ASN G CB   1 
ATOM   6747  C CG   . ASN C  1 63  ? 130.703 110.850 134.321 1.00 16.77 ? 63  ASN G CG   1 
ATOM   6748  O OD1  . ASN C  1 63  ? 131.713 111.505 134.561 1.00 0.89  ? 63  ASN G OD1  1 
ATOM   6749  N ND2  . ASN C  1 63  ? 130.177 110.767 133.107 1.00 28.83 ? 63  ASN G ND2  1 
ATOM   6750  H H    . ASN C  1 63  ? 129.147 108.468 133.808 1.00 12.50 ? 63  ASN G H    1 
ATOM   6751  H HA   . ASN C  1 63  ? 131.267 108.485 135.328 1.00 12.92 ? 63  ASN G HA   1 
ATOM   6752  H HB2  . ASN C  1 63  ? 129.035 110.210 135.300 1.00 13.34 ? 63  ASN G HB2  1 
ATOM   6753  H HB3  . ASN C  1 63  ? 130.268 110.460 136.272 1.00 12.76 ? 63  ASN G HB3  1 
ATOM   6754  H HD21 . ASN C  1 63  ? 130.545 111.180 132.450 1.00 14.65 ? 63  ASN G HD21 1 
ATOM   6755  H HD22 . ASN C  1 63  ? 129.470 110.295 132.977 1.00 14.46 ? 63  ASN G HD22 1 
ATOM   6756  N N    . GLN C  1 64  ? 128.565 107.690 136.871 1.00 11.62 ? 64  GLN G N    1 
ATOM   6757  C CA   . GLN C  1 64  ? 128.077 107.076 138.100 1.00 3.45  ? 64  GLN G CA   1 
ATOM   6758  C C    . GLN C  1 64  ? 128.650 105.679 138.288 1.00 6.13  ? 64  GLN G C    1 
ATOM   6759  O O    . GLN C  1 64  ? 129.100 105.324 139.386 1.00 19.79 ? 64  GLN G O    1 
ATOM   6760  C CB   . GLN C  1 64  ? 126.547 107.011 138.085 1.00 14.32 ? 64  GLN G CB   1 
ATOM   6761  C CG   . GLN C  1 64  ? 125.832 108.338 138.282 1.00 8.10  ? 64  GLN G CG   1 
ATOM   6762  C CD   . GLN C  1 64  ? 125.772 109.178 137.017 1.00 16.20 ? 64  GLN G CD   1 
ATOM   6763  O OE1  . GLN C  1 64  ? 126.238 108.764 135.958 1.00 23.22 ? 64  GLN G OE1  1 
ATOM   6764  N NE2  . GLN C  1 64  ? 125.192 110.365 137.124 1.00 15.18 ? 64  GLN G NE2  1 
ATOM   6765  H H    . GLN C  1 64  ? 127.958 107.855 136.284 1.00 14.13 ? 64  GLN G H    1 
ATOM   6766  H HA   . GLN C  1 64  ? 128.349 107.617 138.858 1.00 13.79 ? 64  GLN G HA   1 
ATOM   6767  H HB2  . GLN C  1 64  ? 126.262 106.650 137.231 1.00 14.24 ? 64  GLN G HB2  1 
ATOM   6768  H HB3  . GLN C  1 64  ? 126.259 106.419 138.798 1.00 15.27 ? 64  GLN G HB3  1 
ATOM   6769  H HG2  . GLN C  1 64  ? 124.922 108.165 138.568 1.00 13.06 ? 64  GLN G HG2  1 
ATOM   6770  H HG3  . GLN C  1 64  ? 126.301 108.850 138.960 1.00 14.15 ? 64  GLN G HG3  1 
ATOM   6771  H HE21 . GLN C  1 64  ? 124.877 110.622 137.882 1.00 16.08 ? 64  GLN G HE21 1 
ATOM   6772  H HE22 . GLN C  1 64  ? 125.132 110.878 136.437 1.00 14.45 ? 64  GLN G HE22 1 
ATOM   6773  N N    . ALA C  1 65  ? 128.700 104.891 137.211 1.00 6.95  ? 65  ALA G N    1 
ATOM   6774  C CA   . ALA C  1 65  ? 129.212 103.530 137.313 1.00 9.30  ? 65  ALA G CA   1 
ATOM   6775  C C    . ALA C  1 65  ? 130.693 103.520 137.662 1.00 10.31 ? 65  ALA G C    1 
ATOM   6776  O O    . ALA C  1 65  ? 131.128 102.749 138.528 1.00 14.97 ? 65  ALA G O    1 
ATOM   6777  C CB   . ALA C  1 65  ? 128.965 102.784 136.004 1.00 4.00  ? 65  ALA G CB   1 
ATOM   6778  H H    . ALA C  1 65  ? 128.444 105.121 136.423 1.00 13.12 ? 65  ALA G H    1 
ATOM   6779  H HA   . ALA C  1 65  ? 128.734 103.067 138.018 1.00 13.98 ? 65  ALA G HA   1 
ATOM   6780  H HB1  . ALA C  1 65  ? 129.311 101.882 136.086 1.00 12.66 ? 65  ALA G HB1  1 
ATOM   6781  H HB2  . ALA C  1 65  ? 128.011 102.759 135.832 1.00 13.35 ? 65  ALA G HB2  1 
ATOM   6782  H HB3  . ALA C  1 65  ? 129.419 103.250 135.284 1.00 10.23 ? 65  ALA G HB3  1 
ATOM   6783  N N    . CYS C  1 66  ? 131.481 104.401 137.045 1.00 17.65 ? 66  CYS G N    1 
ATOM   6784  C CA   . CYS C  1 66  ? 132.915 104.337 137.284 1.00 11.61 ? 66  CYS G CA   1 
ATOM   6785  C C    . CYS C  1 66  ? 133.291 104.982 138.609 1.00 9.95  ? 66  CYS G C    1 
ATOM   6786  O O    . CYS C  1 66  ? 134.251 104.541 139.257 1.00 19.68 ? 66  CYS G O    1 
ATOM   6787  C CB   . CYS C  1 66  ? 133.661 104.996 136.126 1.00 6.78  ? 66  CYS G CB   1 
ATOM   6788  S SG   . CYS C  1 66  ? 133.448 104.109 134.568 1.00 17.64 ? 66  CYS G SG   1 
ATOM   6789  H H    . CYS C  1 66  ? 131.222 105.018 136.505 1.00 15.24 ? 66  CYS G H    1 
ATOM   6790  H HA   . CYS C  1 66  ? 133.187 103.406 137.320 1.00 14.93 ? 66  CYS G HA   1 
ATOM   6791  H HB2  . CYS C  1 66  ? 133.320 105.896 136.005 1.00 12.44 ? 66  CYS G HB2  1 
ATOM   6792  H HB3  . CYS C  1 66  ? 134.608 105.023 136.332 1.00 13.93 ? 66  CYS G HB3  1 
ATOM   6793  N N    . TYR C  1 67  ? 132.496 105.942 139.085 1.00 1.33  ? 67  TYR G N    1 
ATOM   6794  C CA   . TYR C  1 67  ? 132.761 106.492 140.405 1.00 8.35  ? 67  TYR G CA   1 
ATOM   6795  C C    . TYR C  1 67  ? 132.397 105.478 141.479 1.00 17.70 ? 67  TYR G C    1 
ATOM   6796  O O    . TYR C  1 67  ? 133.096 105.361 142.492 1.00 12.89 ? 67  TYR G O    1 
ATOM   6797  C CB   . TYR C  1 67  ? 131.987 107.793 140.612 1.00 1.77  ? 67  TYR G CB   1 
ATOM   6798  C CG   . TYR C  1 67  ? 132.155 108.340 142.006 1.00 12.11 ? 67  TYR G CG   1 
ATOM   6799  C CD1  . TYR C  1 67  ? 133.264 109.102 142.339 1.00 10.51 ? 67  TYR G CD1  1 
ATOM   6800  C CD2  . TYR C  1 67  ? 131.231 108.061 143.000 1.00 10.70 ? 67  TYR G CD2  1 
ATOM   6801  C CE1  . TYR C  1 67  ? 133.437 109.588 143.613 1.00 4.94  ? 67  TYR G CE1  1 
ATOM   6802  C CE2  . TYR C  1 67  ? 131.397 108.540 144.277 1.00 8.13  ? 67  TYR G CE2  1 
ATOM   6803  C CZ   . TYR C  1 67  ? 132.504 109.301 144.578 1.00 13.47 ? 67  TYR G CZ   1 
ATOM   6804  O OH   . TYR C  1 67  ? 132.671 109.783 145.850 1.00 20.11 ? 67  TYR G OH   1 
ATOM   6805  H H    . TYR C  1 67  ? 131.822 106.283 138.675 1.00 12.86 ? 67  TYR G H    1 
ATOM   6806  H HA   . TYR C  1 67  ? 133.707 106.687 140.484 1.00 13.27 ? 67  TYR G HA   1 
ATOM   6807  H HB2  . TYR C  1 67  ? 132.312 108.460 139.986 1.00 10.99 ? 67  TYR G HB2  1 
ATOM   6808  H HB3  . TYR C  1 67  ? 131.043 107.631 140.463 1.00 12.19 ? 67  TYR G HB3  1 
ATOM   6809  H HD1  . TYR C  1 67  ? 133.899 109.296 141.687 1.00 12.16 ? 67  TYR G HD1  1 
ATOM   6810  H HD2  . TYR C  1 67  ? 130.483 107.544 142.801 1.00 13.85 ? 67  TYR G HD2  1 
ATOM   6811  H HE1  . TYR C  1 67  ? 134.182 110.103 143.823 1.00 11.90 ? 67  TYR G HE1  1 
ATOM   6812  H HE2  . TYR C  1 67  ? 130.767 108.350 144.934 1.00 13.48 ? 67  TYR G HE2  1 
ATOM   6813  H HH   . TYR C  1 67  ? 132.072 109.477 146.352 1.00 14.90 ? 67  TYR G HH   1 
ATOM   6814  N N    . ASP C  1 68  ? 131.304 104.733 141.279 1.00 16.10 ? 68  ASP G N    1 
ATOM   6815  C CA   . ASP C  1 68  ? 130.924 103.741 142.275 1.00 7.44  ? 68  ASP G CA   1 
ATOM   6816  C C    . ASP C  1 68  ? 131.887 102.562 142.261 1.00 9.55  ? 68  ASP G C    1 
ATOM   6817  O O    . ASP C  1 68  ? 132.083 101.912 143.292 1.00 10.96 ? 68  ASP G O    1 
ATOM   6818  C CB   . ASP C  1 68  ? 129.494 103.265 142.023 1.00 13.81 ? 68  ASP G CB   1 
ATOM   6819  C CG   . ASP C  1 68  ? 128.972 102.382 143.134 1.00 17.43 ? 68  ASP G CG   1 
ATOM   6820  O OD1  . ASP C  1 68  ? 128.847 102.877 144.271 1.00 11.04 ? 68  ASP G OD1  1 
ATOM   6821  O OD2  . ASP C  1 68  ? 128.690 101.195 142.874 1.00 20.37 ? 68  ASP G OD2  1 
ATOM   6822  H H    . ASP C  1 68  ? 130.785 104.784 140.597 1.00 14.32 ? 68  ASP G H    1 
ATOM   6823  H HA   . ASP C  1 68  ? 130.958 104.147 143.156 1.00 13.48 ? 68  ASP G HA   1 
ATOM   6824  H HB2  . ASP C  1 68  ? 128.912 104.038 141.957 1.00 15.36 ? 68  ASP G HB2  1 
ATOM   6825  H HB3  . ASP C  1 68  ? 129.468 102.757 141.198 1.00 14.60 ? 68  ASP G HB3  1 
ATOM   6826  N N    . ARG C  1 69  ? 132.494 102.272 141.109 1.00 18.67 ? 69  ARG G N    1 
ATOM   6827  C CA   . ARG C  1 69  ? 133.459 101.182 141.046 1.00 11.52 ? 69  ARG G CA   1 
ATOM   6828  C C    . ARG C  1 69  ? 134.812 101.576 141.625 1.00 12.19 ? 69  ARG G C    1 
ATOM   6829  O O    . ARG C  1 69  ? 135.517 100.719 142.166 1.00 13.61 ? 69  ARG G O    1 
ATOM   6830  C CB   . ARG C  1 69  ? 133.631 100.712 139.602 1.00 9.76  ? 69  ARG G CB   1 
ATOM   6831  C CG   . ARG C  1 69  ? 134.363 99.384  139.461 1.00 12.47 ? 69  ARG G CG   1 
ATOM   6832  C CD   . ARG C  1 69  ? 133.587 98.236  140.085 1.00 15.82 ? 69  ARG G CD   1 
ATOM   6833  N NE   . ARG C  1 69  ? 134.289 96.965  139.963 1.00 22.57 ? 69  ARG G NE   1 
ATOM   6834  C CZ   . ARG C  1 69  ? 133.809 95.801  140.377 1.00 24.59 ? 69  ARG G CZ   1 
ATOM   6835  N NH1  . ARG C  1 69  ? 132.618 95.706  140.947 1.00 21.96 ? 69  ARG G NH1  1 
ATOM   6836  N NH2  . ARG C  1 69  ? 134.539 94.701  140.212 1.00 23.37 ? 69  ARG G NH2  1 
ATOM   6837  H H    . ARG C  1 69  ? 132.368 102.685 140.366 1.00 16.00 ? 69  ARG G H    1 
ATOM   6838  H HA   . ARG C  1 69  ? 133.117 100.443 141.570 1.00 15.47 ? 69  ARG G HA   1 
ATOM   6839  H HB2  . ARG C  1 69  ? 132.754 100.611 139.201 1.00 15.05 ? 69  ARG G HB2  1 
ATOM   6840  H HB3  . ARG C  1 69  ? 134.137 101.381 139.115 1.00 14.38 ? 69  ARG G HB3  1 
ATOM   6841  H HG2  . ARG C  1 69  ? 134.484 99.187  138.519 1.00 16.75 ? 69  ARG G HG2  1 
ATOM   6842  H HG3  . ARG C  1 69  ? 135.224 99.443  139.903 1.00 14.90 ? 69  ARG G HG3  1 
ATOM   6843  H HD2  . ARG C  1 69  ? 133.456 98.409  141.030 1.00 15.58 ? 69  ARG G HD2  1 
ATOM   6844  H HD3  . ARG C  1 69  ? 132.729 98.151  139.640 1.00 16.63 ? 69  ARG G HD3  1 
ATOM   6845  H HE   . ARG C  1 69  ? 135.054 96.967  139.570 1.00 16.15 ? 69  ARG G HE   1 
ATOM   6846  H HH11 . ARG C  1 69  ? 132.136 96.410  141.060 1.00 16.21 ? 69  ARG G HH11 1 
ATOM   6847  H HH12 . ARG C  1 69  ? 132.327 94.940  141.208 1.00 16.45 ? 69  ARG G HH12 1 
ATOM   6848  H HH21 . ARG C  1 69  ? 135.314 94.752  139.843 1.00 16.20 ? 69  ARG G HH21 1 
ATOM   6849  H HH22 . ARG C  1 69  ? 134.237 93.941  140.476 1.00 16.41 ? 69  ARG G HH22 1 
ATOM   6850  N N    . ALA C  1 70  ? 135.189 102.855 141.538 1.00 23.14 ? 70  ALA G N    1 
ATOM   6851  C CA   . ALA C  1 70  ? 136.508 103.258 142.018 1.00 1.60  ? 70  ALA G CA   1 
ATOM   6852  C C    . ALA C  1 70  ? 136.529 103.540 143.516 1.00 14.92 ? 70  ALA G C    1 
ATOM   6853  O O    . ALA C  1 70  ? 137.561 103.323 144.161 1.00 14.18 ? 70  ALA G O    1 
ATOM   6854  C CB   . ALA C  1 70  ? 136.984 104.492 141.256 1.00 5.54  ? 70  ALA G CB   1 
ATOM   6855  H H    . ALA C  1 70  ? 134.712 103.493 141.215 1.00 18.25 ? 70  ALA G H    1 
ATOM   6856  H HA   . ALA C  1 70  ? 137.137 102.541 141.841 1.00 15.44 ? 70  ALA G HA   1 
ATOM   6857  H HB1  . ALA C  1 70  ? 137.859 104.749 141.586 1.00 16.32 ? 70  ALA G HB1  1 
ATOM   6858  H HB2  . ALA C  1 70  ? 137.036 104.278 140.311 1.00 15.83 ? 70  ALA G HB2  1 
ATOM   6859  H HB3  . ALA C  1 70  ? 136.351 105.214 141.398 1.00 15.90 ? 70  ALA G HB3  1 
ATOM   6860  N N    . PHE C  1 71  ? 135.426 104.024 144.088 1.00 21.43 ? 71  PHE G N    1 
ATOM   6861  C CA   . PHE C  1 71  ? 135.345 104.361 145.511 1.00 19.56 ? 71  PHE G CA   1 
ATOM   6862  C C    . PHE C  1 71  ? 134.099 103.730 146.118 1.00 16.52 ? 71  PHE G C    1 
ATOM   6863  O O    . PHE C  1 71  ? 133.087 104.410 146.331 1.00 22.26 ? 71  PHE G O    1 
ATOM   6864  C CB   . PHE C  1 71  ? 135.360 105.876 145.711 1.00 11.46 ? 71  PHE G CB   1 
ATOM   6865  C CG   . PHE C  1 71  ? 136.532 106.550 145.067 1.00 10.53 ? 71  PHE G CG   1 
ATOM   6866  C CD1  . PHE C  1 71  ? 137.787 106.478 145.646 1.00 15.77 ? 71  PHE G CD1  1 
ATOM   6867  C CD2  . PHE C  1 71  ? 136.387 107.235 143.874 1.00 12.96 ? 71  PHE G CD2  1 
ATOM   6868  C CE1  . PHE C  1 71  ? 138.873 107.085 145.054 1.00 13.59 ? 71  PHE G CE1  1 
ATOM   6869  C CE2  . PHE C  1 71  ? 137.472 107.844 143.277 1.00 9.38  ? 71  PHE G CE2  1 
ATOM   6870  C CZ   . PHE C  1 71  ? 138.715 107.769 143.870 1.00 14.25 ? 71  PHE G CZ   1 
ATOM   6871  H H    . PHE C  1 71  ? 134.694 104.169 143.661 1.00 16.88 ? 71  PHE G H    1 
ATOM   6872  H HA   . PHE C  1 71  ? 136.119 103.997 145.968 1.00 17.20 ? 71  PHE G HA   1 
ATOM   6873  H HB2  . PHE C  1 71  ? 134.552 106.252 145.327 1.00 16.03 ? 71  PHE G HB2  1 
ATOM   6874  H HB3  . PHE C  1 71  ? 135.392 106.067 146.662 1.00 17.14 ? 71  PHE G HB3  1 
ATOM   6875  H HD1  . PHE C  1 71  ? 137.899 106.017 146.446 1.00 16.58 ? 71  PHE G HD1  1 
ATOM   6876  H HD2  . PHE C  1 71  ? 135.551 107.287 143.471 1.00 15.12 ? 71  PHE G HD2  1 
ATOM   6877  H HE1  . PHE C  1 71  ? 139.711 107.034 145.455 1.00 16.21 ? 71  PHE G HE1  1 
ATOM   6878  H HE2  . PHE C  1 71  ? 137.364 108.306 142.478 1.00 15.61 ? 71  PHE G HE2  1 
ATOM   6879  H HZ   . PHE C  1 71  ? 139.447 108.180 143.469 1.00 17.57 ? 71  PHE G HZ   1 
ATOM   6880  N N    . PRO C  1 72  ? 134.134 102.425 146.407 1.00 13.84 ? 72  PRO G N    1 
ATOM   6881  C CA   . PRO C  1 72  ? 132.931 101.773 146.952 1.00 12.35 ? 72  PRO G CA   1 
ATOM   6882  C C    . PRO C  1 72  ? 132.445 102.382 148.255 1.00 19.19 ? 72  PRO G C    1 
ATOM   6883  O O    . PRO C  1 72  ? 131.232 102.490 148.470 1.00 16.78 ? 72  PRO G O    1 
ATOM   6884  C CB   . PRO C  1 72  ? 133.385 100.318 147.146 1.00 16.78 ? 72  PRO G CB   1 
ATOM   6885  C CG   . PRO C  1 72  ? 134.597 100.165 146.301 1.00 17.51 ? 72  PRO G CG   1 
ATOM   6886  C CD   . PRO C  1 72  ? 135.267 101.491 146.318 1.00 13.66 ? 72  PRO G CD   1 
ATOM   6887  H HA   . PRO C  1 72  ? 132.212 101.799 146.300 1.00 14.99 ? 72  PRO G HA   1 
ATOM   6888  H HB2  . PRO C  1 72  ? 133.598 100.166 148.080 1.00 18.49 ? 72  PRO G HB2  1 
ATOM   6889  H HB3  . PRO C  1 72  ? 132.683 99.716  146.852 1.00 17.22 ? 72  PRO G HB3  1 
ATOM   6890  H HG2  . PRO C  1 72  ? 135.176 99.486  146.682 1.00 17.39 ? 72  PRO G HG2  1 
ATOM   6891  H HG3  . PRO C  1 72  ? 134.337 99.925  145.397 1.00 18.11 ? 72  PRO G HG3  1 
ATOM   6892  H HD2  . PRO C  1 72  ? 135.838 101.573 147.098 1.00 16.23 ? 72  PRO G HD2  1 
ATOM   6893  H HD3  . PRO C  1 72  ? 135.761 101.631 145.495 1.00 16.94 ? 72  PRO G HD3  1 
ATOM   6894  N N    . ILE C  1 73  ? 133.360 102.788 149.128 1.00 20.62 ? 73  ILE G N    1 
ATOM   6895  C CA   . ILE C  1 73  ? 133.029 103.456 150.381 1.00 11.48 ? 73  ILE G CA   1 
ATOM   6896  C C    . ILE C  1 73  ? 134.010 104.603 150.558 1.00 21.51 ? 73  ILE G C    1 
ATOM   6897  O O    . ILE C  1 73  ? 135.214 104.443 150.334 1.00 36.00 ? 73  ILE G O    1 
ATOM   6898  C CB   . ILE C  1 73  ? 133.094 102.485 151.581 1.00 28.96 ? 73  ILE G CB   1 
ATOM   6899  C CG1  . ILE C  1 73  ? 132.099 101.337 151.392 1.00 28.19 ? 73  ILE G CG1  1 
ATOM   6900  C CG2  . ILE C  1 73  ? 132.793 103.218 152.887 1.00 26.43 ? 73  ILE G CG2  1 
ATOM   6901  C CD1  . ILE C  1 73  ? 132.089 100.332 152.523 1.00 23.53 ? 73  ILE G CD1  1 
ATOM   6902  H H    . ILE C  1 73  ? 134.206 102.684 149.013 1.00 20.70 ? 73  ILE G H    1 
ATOM   6903  H HA   . ILE C  1 73  ? 132.133 103.822 150.327 1.00 18.65 ? 73  ILE G HA   1 
ATOM   6904  H HB   . ILE C  1 73  ? 133.989 102.114 151.632 1.00 21.00 ? 73  ILE G HB   1 
ATOM   6905  H HG12 . ILE C  1 73  ? 131.206 101.709 151.318 1.00 21.36 ? 73  ILE G HG12 1 
ATOM   6906  H HG13 . ILE C  1 73  ? 132.325 100.860 150.578 1.00 20.24 ? 73  ILE G HG13 1 
ATOM   6907  H HG21 . ILE C  1 73  ? 132.902 102.605 153.631 1.00 20.69 ? 73  ILE G HG21 1 
ATOM   6908  H HG22 . ILE C  1 73  ? 133.407 103.961 152.991 1.00 21.93 ? 73  ILE G HG22 1 
ATOM   6909  H HG23 . ILE C  1 73  ? 131.880 103.545 152.861 1.00 20.66 ? 73  ILE G HG23 1 
ATOM   6910  H HD11 . ILE C  1 73  ? 131.572 99.559  152.251 1.00 21.75 ? 73  ILE G HD11 1 
ATOM   6911  H HD12 . ILE C  1 73  ? 133.001 100.069 152.720 1.00 20.02 ? 73  ILE G HD12 1 
ATOM   6912  H HD13 . ILE C  1 73  ? 131.686 100.740 153.306 1.00 20.79 ? 73  ILE G HD13 1 
ATOM   6913  N N    . SER C  1 74  ? 133.500 105.759 150.967 1.00 25.75 ? 74  SER G N    1 
ATOM   6914  C CA   . SER C  1 74  ? 134.353 106.920 151.160 1.00 11.03 ? 74  SER G CA   1 
ATOM   6915  C C    . SER C  1 74  ? 135.272 106.718 152.358 1.00 23.31 ? 74  SER G C    1 
ATOM   6916  O O    . SER C  1 74  ? 134.946 105.998 153.304 1.00 31.58 ? 74  SER G O    1 
ATOM   6917  C CB   . SER C  1 74  ? 133.502 108.174 151.354 1.00 25.22 ? 74  SER G CB   1 
ATOM   6918  O OG   . SER C  1 74  ? 134.313 109.329 151.467 1.00 33.82 ? 74  SER G OG   1 
ATOM   6919  H H    . SER C  1 74  ? 132.667 105.895 151.138 1.00 22.40 ? 74  SER G H    1 
ATOM   6920  H HA   . SER C  1 74  ? 134.904 107.048 150.372 1.00 20.31 ? 74  SER G HA   1 
ATOM   6921  H HB2  . SER C  1 74  ? 132.914 108.278 150.590 1.00 23.18 ? 74  SER G HB2  1 
ATOM   6922  H HB3  . SER C  1 74  ? 132.978 108.077 152.164 1.00 21.64 ? 74  SER G HB3  1 
ATOM   6923  H HG   . SER C  1 74  ? 134.763 109.435 150.765 1.00 23.15 ? 74  SER G HG   1 
ATOM   6924  N N    . HIS C  1 75  ? 136.442 107.359 152.305 1.00 24.44 ? 75  HIS G N    1 
ATOM   6925  C CA   . HIS C  1 75  ? 137.406 107.227 153.393 1.00 19.90 ? 75  HIS G CA   1 
ATOM   6926  C C    . HIS C  1 75  ? 136.841 107.802 154.685 1.00 23.94 ? 75  HIS G C    1 
ATOM   6927  O O    . HIS C  1 75  ? 137.008 107.224 155.767 1.00 25.51 ? 75  HIS G O    1 
ATOM   6928  C CB   . HIS C  1 75  ? 138.700 107.957 153.038 1.00 28.87 ? 75  HIS G CB   1 
ATOM   6929  C CG   . HIS C  1 75  ? 139.457 107.352 151.898 1.00 21.78 ? 75  HIS G CG   1 
ATOM   6930  N ND1  . HIS C  1 75  ? 138.845 106.894 150.753 1.00 27.75 ? 75  HIS G ND1  1 
ATOM   6931  C CD2  . HIS C  1 75  ? 140.784 107.159 151.715 1.00 23.85 ? 75  HIS G CD2  1 
ATOM   6932  C CE1  . HIS C  1 75  ? 139.759 106.431 149.921 1.00 27.48 ? 75  HIS G CE1  1 
ATOM   6933  N NE2  . HIS C  1 75  ? 140.944 106.579 150.481 1.00 22.68 ? 75  HIS G NE2  1 
ATOM   6934  H H    . HIS C  1 75  ? 136.697 107.868 151.660 1.00 24.52 ? 75  HIS G H    1 
ATOM   6935  H HA   . HIS C  1 75  ? 137.609 106.289 153.536 1.00 24.17 ? 75  HIS G HA   1 
ATOM   6936  H HB2  . HIS C  1 75  ? 138.486 108.871 152.795 1.00 26.04 ? 75  HIS G HB2  1 
ATOM   6937  H HB3  . HIS C  1 75  ? 139.283 107.952 153.813 1.00 27.61 ? 75  HIS G HB3  1 
ATOM   6938  H HD2  . HIS C  1 75  ? 141.461 107.372 152.316 1.00 25.69 ? 75  HIS G HD2  1 
ATOM   6939  H HE1  . HIS C  1 75  ? 139.594 106.062 149.083 1.00 27.43 ? 75  HIS G HE1  1 
ATOM   6940  H HE2  . HIS C  1 75  ? 141.695 106.350 150.130 1.00 26.32 ? 75  HIS G HE2  1 
ATOM   6941  N N    . ILE C  1 76  ? 136.155 108.940 154.580 1.00 27.25 ? 76  ILE G N    1 
ATOM   6942  C CA   . ILE C  1 76  ? 135.726 109.678 155.761 1.00 24.07 ? 76  ILE G CA   1 
ATOM   6943  C C    . ILE C  1 76  ? 134.656 108.904 156.524 1.00 24.91 ? 76  ILE G C    1 
ATOM   6944  O O    . ILE C  1 76  ? 134.641 108.892 157.762 1.00 30.10 ? 76  ILE G O    1 
ATOM   6945  C CB   . ILE C  1 76  ? 135.247 111.083 155.337 1.00 25.39 ? 76  ILE G CB   1 
ATOM   6946  C CG1  . ILE C  1 76  ? 134.974 111.966 156.554 1.00 29.93 ? 76  ILE G CG1  1 
ATOM   6947  C CG2  . ILE C  1 76  ? 134.008 110.990 154.457 1.00 28.84 ? 76  ILE G CG2  1 
ATOM   6948  C CD1  . ILE C  1 76  ? 136.211 112.281 157.365 1.00 31.88 ? 76  ILE G CD1  1 
ATOM   6949  H H    . ILE C  1 76  ? 135.928 109.303 153.835 1.00 27.27 ? 76  ILE G H    1 
ATOM   6950  H HA   . ILE C  1 76  ? 136.487 109.786 156.351 1.00 27.36 ? 76  ILE G HA   1 
ATOM   6951  H HB   . ILE C  1 76  ? 135.955 111.496 154.819 1.00 27.43 ? 76  ILE G HB   1 
ATOM   6952  H HG12 . ILE C  1 76  ? 134.599 112.807 156.250 1.00 29.42 ? 76  ILE G HG12 1 
ATOM   6953  H HG13 . ILE C  1 76  ? 134.342 111.517 157.137 1.00 28.74 ? 76  ILE G HG13 1 
ATOM   6954  H HG21 . ILE C  1 76  ? 133.789 111.876 154.127 1.00 27.77 ? 76  ILE G HG21 1 
ATOM   6955  H HG22 . ILE C  1 76  ? 134.189 110.397 153.711 1.00 27.74 ? 76  ILE G HG22 1 
ATOM   6956  H HG23 . ILE C  1 76  ? 133.270 110.642 154.982 1.00 29.29 ? 76  ILE G HG23 1 
ATOM   6957  H HD11 . ILE C  1 76  ? 136.000 112.986 157.998 1.00 30.24 ? 76  ILE G HD11 1 
ATOM   6958  H HD12 . ILE C  1 76  ? 136.490 111.484 157.842 1.00 29.50 ? 76  ILE G HD12 1 
ATOM   6959  H HD13 . ILE C  1 76  ? 136.914 112.576 156.766 1.00 28.95 ? 76  ILE G HD13 1 
ATOM   6960  N N    . ARG C  1 77  ? 133.781 108.194 155.811 1.00 22.60 ? 77  ARG G N    1 
ATOM   6961  C CA   . ARG C  1 77  ? 132.735 107.441 156.491 1.00 26.18 ? 77  ARG G CA   1 
ATOM   6962  C C    . ARG C  1 77  ? 133.291 106.178 157.135 1.00 30.46 ? 77  ARG G C    1 
ATOM   6963  O O    . ARG C  1 77  ? 132.847 105.790 158.224 1.00 24.57 ? 77  ARG G O    1 
ATOM   6964  C CB   . ARG C  1 77  ? 131.613 107.099 155.511 1.00 26.37 ? 77  ARG G CB   1 
ATOM   6965  C CG   . ARG C  1 77  ? 130.671 108.270 155.247 1.00 27.31 ? 77  ARG G CG   1 
ATOM   6966  C CD   . ARG C  1 77  ? 129.631 107.952 154.192 1.00 27.28 ? 77  ARG G CD   1 
ATOM   6967  N NE   . ARG C  1 77  ? 130.087 108.225 152.834 1.00 28.78 ? 77  ARG G NE   1 
ATOM   6968  C CZ   . ARG C  1 77  ? 130.033 109.412 152.242 1.00 27.19 ? 77  ARG G CZ   1 
ATOM   6969  N NH1  . ARG C  1 77  ? 129.574 110.480 152.872 1.00 32.25 ? 77  ARG G NH1  1 
ATOM   6970  N NH2  . ARG C  1 77  ? 130.443 109.526 150.983 1.00 24.85 ? 77  ARG G NH2  1 
ATOM   6971  H H    . ARG C  1 77  ? 133.772 108.135 154.953 1.00 25.91 ? 77  ARG G H    1 
ATOM   6972  H HA   . ARG C  1 77  ? 132.359 107.992 157.195 1.00 26.62 ? 77  ARG G HA   1 
ATOM   6973  H HB2  . ARG C  1 77  ? 132.007 106.835 154.664 1.00 25.53 ? 77  ARG G HB2  1 
ATOM   6974  H HB3  . ARG C  1 77  ? 131.089 106.368 155.874 1.00 26.26 ? 77  ARG G HB3  1 
ATOM   6975  H HG2  . ARG C  1 77  ? 130.213 108.501 156.067 1.00 26.61 ? 77  ARG G HG2  1 
ATOM   6976  H HG3  . ARG C  1 77  ? 131.191 109.027 154.935 1.00 26.62 ? 77  ARG G HG3  1 
ATOM   6977  H HD2  . ARG C  1 77  ? 129.409 107.009 154.248 1.00 26.91 ? 77  ARG G HD2  1 
ATOM   6978  H HD3  . ARG C  1 77  ? 128.839 108.487 154.359 1.00 26.16 ? 77  ARG G HD3  1 
ATOM   6979  H HE   . ARG C  1 77  ? 130.395 107.565 152.377 1.00 26.37 ? 77  ARG G HE   1 
ATOM   6980  H HH11 . ARG C  1 77  ? 129.304 110.420 153.686 1.00 27.35 ? 77  ARG G HH11 1 
ATOM   6981  H HH12 . ARG C  1 77  ? 129.549 111.237 152.466 1.00 26.87 ? 77  ARG G HH12 1 
ATOM   6982  H HH21 . ARG C  1 77  ? 130.743 108.838 150.565 1.00 25.55 ? 77  ARG G HH21 1 
ATOM   6983  H HH22 . ARG C  1 77  ? 130.413 110.290 150.590 1.00 25.85 ? 77  ARG G HH22 1 
ATOM   6984  N N    . TYR C  1 78  ? 134.288 105.555 156.502 1.00 34.82 ? 78  TYR G N    1 
ATOM   6985  C CA   . TYR C  1 78  ? 134.979 104.434 157.125 1.00 23.44 ? 78  TYR G CA   1 
ATOM   6986  C C    . TYR C  1 78  ? 135.672 104.867 158.408 1.00 28.88 ? 78  TYR G C    1 
ATOM   6987  O O    . TYR C  1 78  ? 135.610 104.162 159.422 1.00 32.59 ? 78  TYR G O    1 
ATOM   6988  C CB   . TYR C  1 78  ? 135.993 103.835 156.153 1.00 24.65 ? 78  TYR G CB   1 
ATOM   6989  C CG   . TYR C  1 78  ? 136.718 102.623 156.697 1.00 29.23 ? 78  TYR G CG   1 
ATOM   6990  C CD1  . TYR C  1 78  ? 136.153 101.358 156.637 1.00 34.73 ? 78  TYR G CD1  1 
ATOM   6991  C CD2  . TYR C  1 78  ? 137.978 102.749 157.272 1.00 26.47 ? 78  TYR G CD2  1 
ATOM   6992  C CE1  . TYR C  1 78  ? 136.818 100.255 157.138 1.00 31.32 ? 78  TYR G CE1  1 
ATOM   6993  C CE2  . TYR C  1 78  ? 138.646 101.655 157.773 1.00 25.02 ? 78  TYR G CE2  1 
ATOM   6994  C CZ   . TYR C  1 78  ? 138.065 100.410 157.703 1.00 28.57 ? 78  TYR G CZ   1 
ATOM   6995  O OH   . TYR C  1 78  ? 138.734 99.319  158.202 1.00 25.88 ? 78  TYR G OH   1 
ATOM   6996  H H    . TYR C  1 78  ? 134.579 105.765 155.719 1.00 29.08 ? 78  TYR G H    1 
ATOM   6997  H HA   . TYR C  1 78  ? 134.331 103.747 157.349 1.00 28.10 ? 78  TYR G HA   1 
ATOM   6998  H HB2  . TYR C  1 78  ? 135.528 103.564 155.346 1.00 28.58 ? 78  TYR G HB2  1 
ATOM   6999  H HB3  . TYR C  1 78  ? 136.657 104.508 155.940 1.00 28.42 ? 78  TYR G HB3  1 
ATOM   7000  H HD1  . TYR C  1 78  ? 135.310 101.250 156.257 1.00 30.01 ? 78  TYR G HD1  1 
ATOM   7001  H HD2  . TYR C  1 78  ? 138.375 103.589 157.323 1.00 29.19 ? 78  TYR G HD2  1 
ATOM   7002  H HE1  . TYR C  1 78  ? 136.428 99.412  157.092 1.00 29.70 ? 78  TYR G HE1  1 
ATOM   7003  H HE2  . TYR C  1 78  ? 139.489 101.757 158.155 1.00 28.02 ? 78  TYR G HE2  1 
ATOM   7004  H HH   . TYR C  1 78  ? 139.470 99.559  158.527 1.00 28.31 ? 78  TYR G HH   1 
ATOM   7005  N N    . TRP C  1 79  ? 136.330 106.028 158.386 1.00 25.60 ? 79  TRP G N    1 
ATOM   7006  C CA   . TRP C  1 79  ? 136.999 106.507 159.593 1.00 24.93 ? 79  TRP G CA   1 
ATOM   7007  C C    . TRP C  1 79  ? 136.002 106.859 160.692 1.00 28.74 ? 79  TRP G C    1 
ATOM   7008  O O    . TRP C  1 79  ? 136.258 106.587 161.868 1.00 36.24 ? 79  TRP G O    1 
ATOM   7009  C CB   . TRP C  1 79  ? 137.904 107.694 159.259 1.00 30.47 ? 79  TRP G CB   1 
ATOM   7010  C CG   . TRP C  1 79  ? 139.075 107.303 158.398 1.00 25.49 ? 79  TRP G CG   1 
ATOM   7011  C CD1  . TRP C  1 79  ? 139.728 106.105 158.406 1.00 27.16 ? 79  TRP G CD1  1 
ATOM   7012  C CD2  . TRP C  1 79  ? 139.709 108.096 157.388 1.00 25.24 ? 79  TRP G CD2  1 
ATOM   7013  N NE1  . TRP C  1 79  ? 140.735 106.106 157.476 1.00 27.22 ? 79  TRP G NE1  1 
ATOM   7014  C CE2  . TRP C  1 79  ? 140.742 107.316 156.834 1.00 29.85 ? 79  TRP G CE2  1 
ATOM   7015  C CE3  . TRP C  1 79  ? 139.506 109.389 156.899 1.00 28.31 ? 79  TRP G CE3  1 
ATOM   7016  C CZ2  . TRP C  1 79  ? 141.573 107.788 155.821 1.00 24.68 ? 79  TRP G CZ2  1 
ATOM   7017  C CZ3  . TRP C  1 79  ? 140.328 109.854 155.892 1.00 23.56 ? 79  TRP G CZ3  1 
ATOM   7018  C CH2  . TRP C  1 79  ? 141.350 109.057 155.365 1.00 26.30 ? 79  TRP G CH2  1 
ATOM   7019  H H    . TRP C  1 79  ? 136.402 106.544 157.703 1.00 28.51 ? 79  TRP G H    1 
ATOM   7020  H HA   . TRP C  1 79  ? 137.559 105.794 159.936 1.00 28.78 ? 79  TRP G HA   1 
ATOM   7021  H HB2  . TRP C  1 79  ? 137.388 108.362 158.780 1.00 29.80 ? 79  TRP G HB2  1 
ATOM   7022  H HB3  . TRP C  1 79  ? 138.250 108.071 160.084 1.00 29.35 ? 79  TRP G HB3  1 
ATOM   7023  H HD1  . TRP C  1 79  ? 139.525 105.392 158.968 1.00 28.99 ? 79  TRP G HD1  1 
ATOM   7024  H HE1  . TRP C  1 79  ? 141.272 105.453 157.318 1.00 28.54 ? 79  TRP G HE1  1 
ATOM   7025  H HE3  . TRP C  1 79  ? 138.829 109.926 157.243 1.00 29.44 ? 79  TRP G HE3  1 
ATOM   7026  H HZ2  . TRP C  1 79  ? 142.252 107.260 155.467 1.00 27.88 ? 79  TRP G HZ2  1 
ATOM   7027  H HZ3  . TRP C  1 79  ? 140.203 110.714 155.562 1.00 28.42 ? 79  TRP G HZ3  1 
ATOM   7028  H HH2  . TRP C  1 79  ? 141.888 109.398 154.688 1.00 29.27 ? 79  TRP G HH2  1 
ATOM   7029  N N    . VAL C  1 80  ? 134.863 107.463 160.344 1.00 32.74 ? 80  VAL G N    1 
ATOM   7030  C CA   . VAL C  1 80  ? 133.869 107.772 161.373 1.00 32.00 ? 80  VAL G CA   1 
ATOM   7031  C C    . VAL C  1 80  ? 133.311 106.494 161.992 1.00 30.99 ? 80  VAL G C    1 
ATOM   7032  O O    . VAL C  1 80  ? 133.159 106.393 163.219 1.00 30.55 ? 80  VAL G O    1 
ATOM   7033  C CB   . VAL C  1 80  ? 132.745 108.650 160.791 1.00 35.67 ? 80  VAL G CB   1 
ATOM   7034  C CG1  . VAL C  1 80  ? 131.667 108.888 161.831 1.00 34.09 ? 80  VAL G CG1  1 
ATOM   7035  C CG2  . VAL C  1 80  ? 133.298 109.981 160.314 1.00 37.56 ? 80  VAL G CG2  1 
ATOM   7036  H H    . VAL C  1 80  ? 134.647 107.698 159.545 1.00 32.92 ? 80  VAL G H    1 
ATOM   7037  H HA   . VAL C  1 80  ? 134.300 108.278 162.080 1.00 33.80 ? 80  VAL G HA   1 
ATOM   7038  H HB   . VAL C  1 80  ? 132.344 108.197 160.033 1.00 33.41 ? 80  VAL G HB   1 
ATOM   7039  H HG11 . VAL C  1 80  ? 131.115 109.633 161.544 1.00 34.18 ? 80  VAL G HG11 1 
ATOM   7040  H HG12 . VAL C  1 80  ? 131.124 108.089 161.914 1.00 34.88 ? 80  VAL G HG12 1 
ATOM   7041  H HG13 . VAL C  1 80  ? 132.087 109.097 162.679 1.00 34.51 ? 80  VAL G HG13 1 
ATOM   7042  H HG21 . VAL C  1 80  ? 132.656 110.390 159.713 1.00 34.45 ? 80  VAL G HG21 1 
ATOM   7043  H HG22 . VAL C  1 80  ? 133.444 110.556 161.081 1.00 34.34 ? 80  VAL G HG22 1 
ATOM   7044  H HG23 . VAL C  1 80  ? 134.135 109.833 159.849 1.00 34.38 ? 80  VAL G HG23 1 
ATOM   7045  N N    . PHE C  1 81  ? 133.001 105.493 161.164 1.00 34.67 ? 81  PHE G N    1 
ATOM   7046  C CA   . PHE C  1 81  ? 132.519 104.227 161.707 1.00 32.87 ? 81  PHE G CA   1 
ATOM   7047  C C    . PHE C  1 81  ? 133.572 103.564 162.589 1.00 36.53 ? 81  PHE G C    1 
ATOM   7048  O O    . PHE C  1 81  ? 133.245 102.995 163.637 1.00 40.74 ? 81  PHE G O    1 
ATOM   7049  C CB   . PHE C  1 81  ? 132.102 103.290 160.576 1.00 31.14 ? 81  PHE G CB   1 
ATOM   7050  C CG   . PHE C  1 81  ? 131.536 101.985 161.055 1.00 38.92 ? 81  PHE G CG   1 
ATOM   7051  C CD1  . PHE C  1 81  ? 130.223 101.903 161.486 1.00 42.04 ? 81  PHE G CD1  1 
ATOM   7052  C CD2  . PHE C  1 81  ? 132.311 100.840 161.074 1.00 41.48 ? 81  PHE G CD2  1 
ATOM   7053  C CE1  . PHE C  1 81  ? 129.697 100.707 161.926 1.00 37.78 ? 81  PHE G CE1  1 
ATOM   7054  C CE2  . PHE C  1 81  ? 131.786 99.641  161.513 1.00 36.43 ? 81  PHE G CE2  1 
ATOM   7055  C CZ   . PHE C  1 81  ? 130.481 99.576  161.940 1.00 31.39 ? 81  PHE G CZ   1 
ATOM   7056  H H    . PHE C  1 81  ? 133.060 105.522 160.306 1.00 35.51 ? 81  PHE G H    1 
ATOM   7057  H HA   . PHE C  1 81  ? 131.737 104.399 162.255 1.00 36.45 ? 81  PHE G HA   1 
ATOM   7058  H HB2  . PHE C  1 81  ? 131.424 103.730 160.041 1.00 35.68 ? 81  PHE G HB2  1 
ATOM   7059  H HB3  . PHE C  1 81  ? 132.879 103.096 160.028 1.00 35.80 ? 81  PHE G HB3  1 
ATOM   7060  H HD1  . PHE C  1 81  ? 129.689 102.665 161.480 1.00 37.60 ? 81  PHE G HD1  1 
ATOM   7061  H HD2  . PHE C  1 81  ? 133.195 100.878 160.787 1.00 37.65 ? 81  PHE G HD2  1 
ATOM   7062  H HE1  . PHE C  1 81  ? 128.814 100.664 162.214 1.00 36.84 ? 81  PHE G HE1  1 
ATOM   7063  H HE2  . PHE C  1 81  ? 132.316 98.877  161.522 1.00 36.81 ? 81  PHE G HE2  1 
ATOM   7064  H HZ   . PHE C  1 81  ? 130.127 98.769  162.235 1.00 36.39 ? 81  PHE G HZ   1 
ATOM   7065  N N    . GLN C  1 82  ? 134.840 103.615 162.174 1.00 37.83 ? 82  GLN G N    1 
ATOM   7066  C CA   . GLN C  1 82  ? 135.910 103.048 162.987 1.00 34.32 ? 82  GLN G CA   1 
ATOM   7067  C C    . GLN C  1 82  ? 136.024 103.761 164.327 1.00 34.53 ? 82  GLN G C    1 
ATOM   7068  O O    . GLN C  1 82  ? 136.222 103.119 165.364 1.00 40.32 ? 82  GLN G O    1 
ATOM   7069  C CB   . GLN C  1 82  ? 137.231 103.122 162.224 1.00 37.25 ? 82  GLN G CB   1 
ATOM   7070  C CG   . GLN C  1 82  ? 138.452 102.687 163.018 1.00 38.18 ? 82  GLN G CG   1 
ATOM   7071  C CD   . GLN C  1 82  ? 139.733 102.832 162.228 1.00 36.15 ? 82  GLN G CD   1 
ATOM   7072  O OE1  . GLN C  1 82  ? 139.720 103.274 161.081 1.00 39.22 ? 82  GLN G OE1  1 
ATOM   7073  N NE2  . GLN C  1 82  ? 140.850 102.461 162.838 1.00 36.72 ? 82  GLN G NE2  1 
ATOM   7074  H H    . GLN C  1 82  ? 135.102 103.970 161.436 1.00 37.02 ? 82  GLN G H    1 
ATOM   7075  H HA   . GLN C  1 82  ? 135.714 102.113 163.161 1.00 36.96 ? 82  GLN G HA   1 
ATOM   7076  H HB2  . GLN C  1 82  ? 137.169 102.549 161.443 1.00 37.22 ? 82  GLN G HB2  1 
ATOM   7077  H HB3  . GLN C  1 82  ? 137.374 104.039 161.943 1.00 36.58 ? 82  GLN G HB3  1 
ATOM   7078  H HG2  . GLN C  1 82  ? 138.535 103.236 163.813 1.00 37.95 ? 82  GLN G HG2  1 
ATOM   7079  H HG3  . GLN C  1 82  ? 138.355 101.754 163.266 1.00 37.78 ? 82  GLN G HG3  1 
ATOM   7080  H HE21 . GLN C  1 82  ? 140.820 102.157 163.641 1.00 38.36 ? 82  GLN G HE21 1 
ATOM   7081  H HE22 . GLN C  1 82  ? 141.605 102.526 162.430 1.00 37.79 ? 82  GLN G HE22 1 
ATOM   7082  N N    . ILE C  1 83  ? 135.907 105.089 164.326 1.00 37.28 ? 83  ILE G N    1 
ATOM   7083  C CA   . ILE C  1 83  ? 135.973 105.841 165.576 1.00 35.78 ? 83  ILE G CA   1 
ATOM   7084  C C    . ILE C  1 83  ? 134.837 105.434 166.503 1.00 35.48 ? 83  ILE G C    1 
ATOM   7085  O O    . ILE C  1 83  ? 135.035 105.254 167.710 1.00 39.09 ? 83  ILE G O    1 
ATOM   7086  C CB   . ILE C  1 83  ? 135.963 107.355 165.296 1.00 41.65 ? 83  ILE G CB   1 
ATOM   7087  C CG1  . ILE C  1 83  ? 137.295 107.780 164.671 1.00 42.47 ? 83  ILE G CG1  1 
ATOM   7088  C CG2  . ILE C  1 83  ? 135.680 108.133 166.579 1.00 37.77 ? 83  ILE G CG2  1 
ATOM   7089  C CD1  . ILE C  1 83  ? 137.385 109.253 164.338 1.00 37.90 ? 83  ILE G CD1  1 
ATOM   7090  H H    . ILE C  1 83  ? 135.790 105.573 163.625 1.00 38.33 ? 83  ILE G H    1 
ATOM   7091  H HA   . ILE C  1 83  ? 136.808 105.628 166.023 1.00 38.25 ? 83  ILE G HA   1 
ATOM   7092  H HB   . ILE C  1 83  ? 135.254 107.543 164.661 1.00 39.42 ? 83  ILE G HB   1 
ATOM   7093  H HG12 . ILE C  1 83  ? 138.009 107.576 165.295 1.00 39.62 ? 83  ILE G HG12 1 
ATOM   7094  H HG13 . ILE C  1 83  ? 137.428 107.283 163.849 1.00 39.42 ? 83  ILE G HG13 1 
ATOM   7095  H HG21 . ILE C  1 83  ? 135.862 109.073 166.437 1.00 39.14 ? 83  ILE G HG21 1 
ATOM   7096  H HG22 . ILE C  1 83  ? 134.748 108.021 166.821 1.00 39.30 ? 83  ILE G HG22 1 
ATOM   7097  H HG23 . ILE C  1 83  ? 136.250 107.790 167.286 1.00 39.70 ? 83  ILE G HG23 1 
ATOM   7098  H HD11 . ILE C  1 83  ? 138.130 109.391 163.732 1.00 39.17 ? 83  ILE G HD11 1 
ATOM   7099  H HD12 . ILE C  1 83  ? 136.559 109.534 163.916 1.00 38.84 ? 83  ILE G HD12 1 
ATOM   7100  H HD13 . ILE C  1 83  ? 137.528 109.756 165.155 1.00 39.36 ? 83  ILE G HD13 1 
ATOM   7101  N N    . ILE C  1 84  ? 133.626 105.298 165.962 1.00 43.96 ? 84  ILE G N    1 
ATOM   7102  C CA   . ILE C  1 84  ? 132.493 104.907 166.799 1.00 40.95 ? 84  ILE G CA   1 
ATOM   7103  C C    . ILE C  1 84  ? 132.694 103.501 167.357 1.00 40.26 ? 84  ILE G C    1 
ATOM   7104  O O    . ILE C  1 84  ? 132.420 103.242 168.534 1.00 42.48 ? 84  ILE G O    1 
ATOM   7105  C CB   . ILE C  1 84  ? 131.176 105.034 166.012 1.00 42.11 ? 84  ILE G CB   1 
ATOM   7106  C CG1  . ILE C  1 84  ? 130.885 106.513 165.736 1.00 41.01 ? 84  ILE G CG1  1 
ATOM   7107  C CG2  . ILE C  1 84  ? 130.026 104.386 166.783 1.00 41.78 ? 84  ILE G CG2  1 
ATOM   7108  C CD1  . ILE C  1 84  ? 129.591 106.771 164.995 1.00 46.45 ? 84  ILE G CD1  1 
ATOM   7109  H H    . ILE C  1 84  ? 133.437 105.423 165.132 1.00 41.63 ? 84  ILE G H    1 
ATOM   7110  H HA   . ILE C  1 84  ? 132.442 105.516 167.554 1.00 41.59 ? 84  ILE G HA   1 
ATOM   7111  H HB   . ILE C  1 84  ? 131.276 104.575 165.163 1.00 41.29 ? 84  ILE G HB   1 
ATOM   7112  H HG12 . ILE C  1 84  ? 130.837 106.982 166.584 1.00 41.18 ? 84  ILE G HG12 1 
ATOM   7113  H HG13 . ILE C  1 84  ? 131.608 106.877 165.202 1.00 41.33 ? 84  ILE G HG13 1 
ATOM   7114  H HG21 . ILE C  1 84  ? 129.186 104.589 166.345 1.00 41.87 ? 84  ILE G HG21 1 
ATOM   7115  H HG22 . ILE C  1 84  ? 130.153 103.425 166.799 1.00 41.83 ? 84  ILE G HG22 1 
ATOM   7116  H HG23 . ILE C  1 84  ? 130.017 104.736 167.687 1.00 42.08 ? 84  ILE G HG23 1 
ATOM   7117  H HD11 . ILE C  1 84  ? 129.609 107.672 164.634 1.00 42.36 ? 84  ILE G HD11 1 
ATOM   7118  H HD12 . ILE C  1 84  ? 129.507 106.128 164.274 1.00 42.27 ? 84  ILE G HD12 1 
ATOM   7119  H HD13 . ILE C  1 84  ? 128.849 106.676 165.611 1.00 42.48 ? 84  ILE G HD13 1 
ATOM   7120  N N    . MET C  1 85  ? 133.166 102.568 166.525 1.00 46.15 ? 85  MET G N    1 
ATOM   7121  C CA   . MET C  1 85  ? 133.295 101.179 166.965 1.00 42.47 ? 85  MET G CA   1 
ATOM   7122  C C    . MET C  1 85  ? 134.422 101.002 167.975 1.00 45.28 ? 85  MET G C    1 
ATOM   7123  O O    . MET C  1 85  ? 134.309 100.183 168.894 1.00 51.76 ? 85  MET G O    1 
ATOM   7124  C CB   . MET C  1 85  ? 133.520 100.264 165.765 1.00 42.59 ? 85  MET G CB   1 
ATOM   7125  C CG   . MET C  1 85  ? 132.301 100.073 164.883 1.00 48.93 ? 85  MET G CG   1 
ATOM   7126  S SD   . MET C  1 85  ? 130.991 99.124  165.687 1.00 52.85 ? 85  MET G SD   1 
ATOM   7127  C CE   . MET C  1 85  ? 129.888 100.428 166.228 1.00 46.37 ? 85  MET G CE   1 
ATOM   7128  H H    . MET C  1 85  ? 133.414 102.712 165.715 1.00 44.86 ? 85  MET G H    1 
ATOM   7129  H HA   . MET C  1 85  ? 132.464 100.910 167.387 1.00 44.22 ? 85  MET G HA   1 
ATOM   7130  H HB2  . MET C  1 85  ? 134.226 100.639 165.215 1.00 43.60 ? 85  MET G HB2  1 
ATOM   7131  H HB3  . MET C  1 85  ? 133.789 99.389  166.088 1.00 44.20 ? 85  MET G HB3  1 
ATOM   7132  H HG2  . MET C  1 85  ? 131.941 100.943 164.647 1.00 44.19 ? 85  MET G HG2  1 
ATOM   7133  H HG3  . MET C  1 85  ? 132.569 99.594  164.086 1.00 44.44 ? 85  MET G HG3  1 
ATOM   7134  H HE1  . MET C  1 85  ? 129.177 100.037 166.759 1.00 44.56 ? 85  MET G HE1  1 
ATOM   7135  H HE2  . MET C  1 85  ? 130.385 101.067 166.762 1.00 44.86 ? 85  MET G HE2  1 
ATOM   7136  H HE3  . MET C  1 85  ? 129.515 100.868 165.448 1.00 44.75 ? 85  MET G HE3  1 
ATOM   7137  N N    . VAL C  1 86  ? 135.521 101.742 167.821 1.00 47.21 ? 86  VAL G N    1 
ATOM   7138  C CA   . VAL C  1 86  ? 136.648 101.577 168.735 1.00 44.77 ? 86  VAL G CA   1 
ATOM   7139  C C    . VAL C  1 86  ? 136.260 101.995 170.148 1.00 48.89 ? 86  VAL G C    1 
ATOM   7140  O O    . VAL C  1 86  ? 136.710 101.393 171.129 1.00 55.36 ? 86  VAL G O    1 
ATOM   7141  C CB   . VAL C  1 86  ? 137.868 102.363 168.225 1.00 47.63 ? 86  VAL G CB   1 
ATOM   7142  C CG1  . VAL C  1 86  ? 138.864 102.596 169.345 1.00 48.19 ? 86  VAL G CG1  1 
ATOM   7143  C CG2  . VAL C  1 86  ? 138.529 101.616 167.077 1.00 46.30 ? 86  VAL G CG2  1 
ATOM   7144  H H    . VAL C  1 86  ? 135.635 102.336 167.210 1.00 46.99 ? 86  VAL G H    1 
ATOM   7145  H HA   . VAL C  1 86  ? 136.890 100.638 168.762 1.00 46.72 ? 86  VAL G HA   1 
ATOM   7146  H HB   . VAL C  1 86  ? 137.575 103.227 167.895 1.00 47.27 ? 86  VAL G HB   1 
ATOM   7147  H HG11 . VAL C  1 86  ? 139.721 102.832 168.957 1.00 47.54 ? 86  VAL G HG11 1 
ATOM   7148  H HG12 . VAL C  1 86  ? 138.549 103.320 169.909 1.00 47.45 ? 86  VAL G HG12 1 
ATOM   7149  H HG13 . VAL C  1 86  ? 138.953 101.782 169.865 1.00 47.79 ? 86  VAL G HG13 1 
ATOM   7150  H HG21 . VAL C  1 86  ? 139.265 102.150 166.736 1.00 46.84 ? 86  VAL G HG21 1 
ATOM   7151  H HG22 . VAL C  1 86  ? 138.863 100.766 167.402 1.00 47.12 ? 86  VAL G HG22 1 
ATOM   7152  H HG23 . VAL C  1 86  ? 137.875 101.469 166.377 1.00 46.78 ? 86  VAL G HG23 1 
ATOM   7153  N N    . CYS C  1 87  ? 135.449 103.040 170.281 1.00 49.31 ? 87  CYS G N    1 
ATOM   7154  C CA   . CYS C  1 87  ? 135.048 103.517 171.599 1.00 50.39 ? 87  CYS G CA   1 
ATOM   7155  C C    . CYS C  1 87  ? 133.852 102.760 172.161 1.00 51.61 ? 87  CYS G C    1 
ATOM   7156  O O    . CYS C  1 87  ? 133.422 103.062 173.278 1.00 50.84 ? 87  CYS G O    1 
ATOM   7157  C CB   . CYS C  1 87  ? 134.725 105.012 171.546 1.00 51.30 ? 87  CYS G CB   1 
ATOM   7158  S SG   . CYS C  1 87  ? 136.108 106.058 171.035 1.00 63.27 ? 87  CYS G SG   1 
ATOM   7159  H H    . CYS C  1 87  ? 135.117 103.490 169.626 1.00 50.10 ? 87  CYS G H    1 
ATOM   7160  H HA   . CYS C  1 87  ? 135.789 103.396 172.213 1.00 51.34 ? 87  CYS G HA   1 
ATOM   7161  H HB2  . CYS C  1 87  ? 134.001 105.151 170.915 1.00 51.31 ? 87  CYS G HB2  1 
ATOM   7162  H HB3  . CYS C  1 87  ? 134.448 105.302 172.430 1.00 51.45 ? 87  CYS G HB3  1 
ATOM   7163  H HG   . CYS C  1 87  ? 135.755 107.205 171.041 1.00 51.85 ? 87  CYS G HG   1 
ATOM   7164  N N    . THR C  1 88  ? 133.315 101.780 171.432 1.00 55.46 ? 88  THR G N    1 
ATOM   7165  C CA   . THR C  1 88  ? 132.169 101.027 171.937 1.00 56.68 ? 88  THR G CA   1 
ATOM   7166  C C    . THR C  1 88  ? 132.492 100.258 173.209 1.00 54.82 ? 88  THR G C    1 
ATOM   7167  O O    . THR C  1 88  ? 131.695 100.324 174.160 1.00 60.04 ? 88  THR G O    1 
ATOM   7168  C CB   . THR C  1 88  ? 131.639 100.094 170.842 1.00 50.71 ? 88  THR G CB   1 
ATOM   7169  O OG1  . THR C  1 88  ? 131.222 100.869 169.712 1.00 49.23 ? 88  THR G OG1  1 
ATOM   7170  C CG2  . THR C  1 88  ? 130.461 99.284  171.356 1.00 51.11 ? 88  THR G CG2  1 
ATOM   7171  H H    . THR C  1 88  ? 133.591 101.535 170.655 1.00 52.31 ? 88  THR G H    1 
ATOM   7172  H HA   . THR C  1 88  ? 131.460 101.654 172.149 1.00 53.28 ? 88  THR G HA   1 
ATOM   7173  H HB   . THR C  1 88  ? 132.333 99.479  170.564 1.00 52.37 ? 88  THR G HB   1 
ATOM   7174  H HG1  . THR C  1 88  ? 131.870 101.310 169.411 1.00 51.92 ? 88  THR G HG1  1 
ATOM   7175  H HG21 . THR C  1 88  ? 129.992 98.875  170.611 1.00 52.68 ? 88  THR G HG21 1 
ATOM   7176  H HG22 . THR C  1 88  ? 130.771 98.584  171.952 1.00 52.91 ? 88  THR G HG22 1 
ATOM   7177  H HG23 . THR C  1 88  ? 129.847 99.860  171.837 1.00 52.56 ? 88  THR G HG23 1 
ATOM   7178  N N    . PRO C  1 89  ? 133.604 99.526  173.310 1.00 50.56 ? 89  PRO G N    1 
ATOM   7179  C CA   . PRO C  1 89  ? 133.883 98.814  174.566 1.00 52.32 ? 89  PRO G CA   1 
ATOM   7180  C C    . PRO C  1 89  ? 133.965 99.741  175.762 1.00 53.62 ? 89  PRO G C    1 
ATOM   7181  O O    . PRO C  1 89  ? 133.614 99.339  176.878 1.00 57.60 ? 89  PRO G O    1 
ATOM   7182  C CB   . PRO C  1 89  ? 135.225 98.126  174.285 1.00 57.04 ? 89  PRO G CB   1 
ATOM   7183  C CG   . PRO C  1 89  ? 135.267 97.981  172.810 1.00 56.35 ? 89  PRO G CG   1 
ATOM   7184  C CD   . PRO C  1 89  ? 134.611 99.217  172.281 1.00 53.68 ? 89  PRO G CD   1 
ATOM   7185  H HA   . PRO C  1 89  ? 133.205 98.138  174.728 1.00 54.54 ? 89  PRO G HA   1 
ATOM   7186  H HB2  . PRO C  1 89  ? 135.953 98.686  174.597 1.00 55.21 ? 89  PRO G HB2  1 
ATOM   7187  H HB3  . PRO C  1 89  ? 135.247 97.258  174.718 1.00 55.23 ? 89  PRO G HB3  1 
ATOM   7188  H HG2  . PRO C  1 89  ? 136.189 97.928  172.512 1.00 54.92 ? 89  PRO G HG2  1 
ATOM   7189  H HG3  . PRO C  1 89  ? 134.773 97.190  172.544 1.00 54.98 ? 89  PRO G HG3  1 
ATOM   7190  H HD2  . PRO C  1 89  ? 135.255 99.937  172.217 1.00 54.29 ? 89  PRO G HD2  1 
ATOM   7191  H HD3  . PRO C  1 89  ? 134.194 99.034  171.427 1.00 54.36 ? 89  PRO G HD3  1 
ATOM   7192  N N    . SER C  1 90  ? 134.427 100.975 175.561 1.00 56.38 ? 90  SER G N    1 
ATOM   7193  C CA   . SER C  1 90  ? 134.475 101.963 176.631 1.00 55.60 ? 90  SER G CA   1 
ATOM   7194  C C    . SER C  1 90  ? 133.115 102.586 176.922 1.00 56.63 ? 90  SER G C    1 
ATOM   7195  O O    . SER C  1 90  ? 132.945 103.187 177.987 1.00 58.33 ? 90  SER G O    1 
ATOM   7196  C CB   . SER C  1 90  ? 135.474 103.066 176.278 1.00 59.20 ? 90  SER G CB   1 
ATOM   7197  O OG   . SER C  1 90  ? 136.742 102.522 175.956 1.00 61.87 ? 90  SER G OG   1 
ATOM   7198  H H    . SER C  1 90  ? 134.722 101.264 174.806 1.00 56.03 ? 90  SER G H    1 
ATOM   7199  H HA   . SER C  1 90  ? 134.783 101.529 177.442 1.00 55.89 ? 90  SER G HA   1 
ATOM   7200  H HB2  . SER C  1 90  ? 135.140 103.561 175.514 1.00 56.48 ? 90  SER G HB2  1 
ATOM   7201  H HB3  . SER C  1 90  ? 135.570 103.659 177.040 1.00 56.44 ? 90  SER G HB3  1 
ATOM   7202  H HG   . SER C  1 90  ? 137.264 103.133 175.715 1.00 56.71 ? 90  SER G HG   1 
ATOM   7203  N N    . LEU C  1 91  ? 132.146 102.451 176.015 1.00 56.68 ? 91  LEU G N    1 
ATOM   7204  C CA   . LEU C  1 91  ? 130.799 102.954 176.249 1.00 56.20 ? 91  LEU G CA   1 
ATOM   7205  C C    . LEU C  1 91  ? 129.886 101.935 176.916 1.00 55.95 ? 91  LEU G C    1 
ATOM   7206  O O    . LEU C  1 91  ? 128.782 102.300 177.333 1.00 56.95 ? 91  LEU G O    1 
ATOM   7207  C CB   . LEU C  1 91  ? 130.160 103.396 174.925 1.00 55.66 ? 91  LEU G CB   1 
ATOM   7208  C CG   . LEU C  1 91  ? 130.780 104.597 174.205 1.00 57.23 ? 91  LEU G CG   1 
ATOM   7209  C CD1  . LEU C  1 91  ? 130.053 104.874 172.896 1.00 54.59 ? 91  LEU G CD1  1 
ATOM   7210  C CD2  . LEU C  1 91  ? 130.764 105.828 175.094 1.00 55.92 ? 91  LEU G CD2  1 
ATOM   7211  H H    . LEU C  1 91  ? 132.248 102.068 175.251 1.00 55.24 ? 91  LEU G H    1 
ATOM   7212  H HA   . LEU C  1 91  ? 130.850 103.729 176.830 1.00 55.46 ? 91  LEU G HA   1 
ATOM   7213  H HB2  . LEU C  1 91  ? 130.197 102.647 174.310 1.00 55.16 ? 91  LEU G HB2  1 
ATOM   7214  H HB3  . LEU C  1 91  ? 129.231 103.618 175.100 1.00 55.55 ? 91  LEU G HB3  1 
ATOM   7215  H HG   . LEU C  1 91  ? 131.704 104.399 173.997 1.00 55.75 ? 91  LEU G HG   1 
ATOM   7216  H HD11 . LEU C  1 91  ? 130.459 105.642 172.467 1.00 55.30 ? 91  LEU G HD11 1 
ATOM   7217  H HD12 . LEU C  1 91  ? 130.129 104.096 172.323 1.00 54.87 ? 91  LEU G HD12 1 
ATOM   7218  H HD13 . LEU C  1 91  ? 129.119 105.056 173.086 1.00 55.68 ? 91  LEU G HD13 1 
ATOM   7219  H HD21 . LEU C  1 91  ? 131.019 106.600 174.566 1.00 55.46 ? 91  LEU G HD21 1 
ATOM   7220  H HD22 . LEU C  1 91  ? 129.869 105.949 175.449 1.00 55.06 ? 91  LEU G HD22 1 
ATOM   7221  H HD23 . LEU C  1 91  ? 131.393 105.699 175.819 1.00 55.60 ? 91  LEU G HD23 1 
ATOM   7222  N N    . CYS C  1 92  ? 130.316 100.681 177.040 1.00 56.88 ? 92  CYS G N    1 
ATOM   7223  C CA   . CYS C  1 92  ? 129.541 99.688  177.769 1.00 58.35 ? 92  CYS G CA   1 
ATOM   7224  C C    . CYS C  1 92  ? 129.771 99.768  179.270 1.00 62.69 ? 92  CYS G C    1 
ATOM   7225  O O    . CYS C  1 92  ? 129.090 99.063  180.023 1.00 62.61 ? 92  CYS G O    1 
ATOM   7226  C CB   . CYS C  1 92  ? 129.884 98.283  177.272 1.00 60.10 ? 92  CYS G CB   1 
ATOM   7227  S SG   . CYS C  1 92  ? 129.456 97.976  175.543 1.00 66.87 ? 92  CYS G SG   1 
ATOM   7228  H H    . CYS C  1 92  ? 131.053 100.382 176.711 1.00 59.38 ? 92  CYS G H    1 
ATOM   7229  H HA   . CYS C  1 92  ? 128.598 99.840  177.602 1.00 60.00 ? 92  CYS G HA   1 
ATOM   7230  H HB2  . CYS C  1 92  ? 130.839 98.143  177.369 1.00 60.07 ? 92  CYS G HB2  1 
ATOM   7231  H HB3  . CYS C  1 92  ? 129.403 97.636  177.813 1.00 60.21 ? 92  CYS G HB3  1 
ATOM   7232  H HG   . CYS C  1 92  ? 129.973 98.805  174.847 1.00 59.78 ? 92  CYS G HG   1 
ATOM   7233  N N    . PHE C  1 93  ? 130.709 100.607 179.714 1.00 64.28 ? 93  PHE G N    1 
ATOM   7234  C CA   . PHE C  1 93  ? 130.929 100.812 181.142 1.00 62.72 ? 93  PHE G CA   1 
ATOM   7235  C C    . PHE C  1 93  ? 129.759 101.524 181.811 1.00 62.56 ? 93  PHE G C    1 
ATOM   7236  O O    . PHE C  1 93  ? 129.468 101.264 182.983 1.00 63.32 ? 93  PHE G O    1 
ATOM   7237  C CB   . PHE C  1 93  ? 132.218 101.607 181.349 1.00 61.68 ? 93  PHE G CB   1 
ATOM   7238  C CG   . PHE C  1 93  ? 132.489 101.957 182.780 1.00 61.64 ? 93  PHE G CG   1 
ATOM   7239  C CD1  . PHE C  1 93  ? 133.012 101.022 183.653 1.00 64.57 ? 93  PHE G CD1  1 
ATOM   7240  C CD2  . PHE C  1 93  ? 132.226 103.231 183.249 1.00 61.26 ? 93  PHE G CD2  1 
ATOM   7241  C CE1  . PHE C  1 93  ? 133.260 101.349 184.970 1.00 63.66 ? 93  PHE G CE1  1 
ATOM   7242  C CE2  . PHE C  1 93  ? 132.473 103.565 184.562 1.00 65.79 ? 93  PHE G CE2  1 
ATOM   7243  C CZ   . PHE C  1 93  ? 132.993 102.623 185.425 1.00 65.11 ? 93  PHE G CZ   1 
ATOM   7244  H H    . PHE C  1 93  ? 131.230 101.068 179.209 1.00 62.37 ? 93  PHE G H    1 
ATOM   7245  H HA   . PHE C  1 93  ? 131.037 99.949  181.570 1.00 62.72 ? 93  PHE G HA   1 
ATOM   7246  H HB2  . PHE C  1 93  ? 132.965 101.080 181.027 1.00 62.61 ? 93  PHE G HB2  1 
ATOM   7247  H HB3  . PHE C  1 93  ? 132.159 102.435 180.848 1.00 62.69 ? 93  PHE G HB3  1 
ATOM   7248  H HD1  . PHE C  1 93  ? 133.193 100.161 183.350 1.00 63.03 ? 93  PHE G HD1  1 
ATOM   7249  H HD2  . PHE C  1 93  ? 131.874 103.870 182.672 1.00 62.59 ? 93  PHE G HD2  1 
ATOM   7250  H HE1  . PHE C  1 93  ? 133.612 100.713 185.550 1.00 62.94 ? 93  PHE G HE1  1 
ATOM   7251  H HE2  . PHE C  1 93  ? 132.290 104.425 184.866 1.00 63.50 ? 93  PHE G HE2  1 
ATOM   7252  H HZ   . PHE C  1 93  ? 133.160 102.846 186.311 1.00 63.13 ? 93  PHE G HZ   1 
ATOM   7253  N N    . ILE C  1 94  ? 129.080 102.419 181.094 1.00 60.46 ? 94  ILE G N    1 
ATOM   7254  C CA   . ILE C  1 94  ? 127.921 103.096 181.671 1.00 58.71 ? 94  ILE G CA   1 
ATOM   7255  C C    . ILE C  1 94  ? 126.836 102.085 182.012 1.00 58.50 ? 94  ILE G C    1 
ATOM   7256  O O    . ILE C  1 94  ? 126.226 102.143 183.086 1.00 62.48 ? 94  ILE G O    1 
ATOM   7257  C CB   . ILE C  1 94  ? 127.401 104.182 180.709 1.00 63.54 ? 94  ILE G CB   1 
ATOM   7258  C CG1  . ILE C  1 94  ? 128.527 105.151 180.336 1.00 62.10 ? 94  ILE G CG1  1 
ATOM   7259  C CG2  . ILE C  1 94  ? 126.236 104.941 181.339 1.00 61.21 ? 94  ILE G CG2  1 
ATOM   7260  C CD1  . ILE C  1 94  ? 128.117 106.210 179.334 1.00 59.67 ? 94  ILE G CD1  1 
ATOM   7261  H H    . ILE C  1 94  ? 129.262 102.643 180.284 1.00 60.40 ? 94  ILE G H    1 
ATOM   7262  H HA   . ILE C  1 94  ? 128.191 103.533 182.493 1.00 60.00 ? 94  ILE G HA   1 
ATOM   7263  H HB   . ILE C  1 94  ? 127.086 103.750 179.899 1.00 60.48 ? 94  ILE G HB   1 
ATOM   7264  H HG12 . ILE C  1 94  ? 128.828 105.606 181.139 1.00 59.99 ? 94  ILE G HG12 1 
ATOM   7265  H HG13 . ILE C  1 94  ? 129.262 104.654 179.946 1.00 60.09 ? 94  ILE G HG13 1 
ATOM   7266  H HG21 . ILE C  1 94  ? 125.903 105.594 180.705 1.00 60.17 ? 94  ILE G HG21 1 
ATOM   7267  H HG22 . ILE C  1 94  ? 125.528 104.317 181.562 1.00 59.89 ? 94  ILE G HG22 1 
ATOM   7268  H HG23 . ILE C  1 94  ? 126.549 105.388 182.141 1.00 59.68 ? 94  ILE G HG23 1 
ATOM   7269  H HD11 . ILE C  1 94  ? 128.912 106.650 178.996 1.00 59.58 ? 94  ILE G HD11 1 
ATOM   7270  H HD12 . ILE C  1 94  ? 127.641 105.783 178.603 1.00 59.69 ? 94  ILE G HD12 1 
ATOM   7271  H HD13 . ILE C  1 94  ? 127.540 106.856 179.771 1.00 59.98 ? 94  ILE G HD13 1 
ATOM   7272  N N    . THR C  1 95  ? 126.570 101.149 181.102 1.00 61.70 ? 95  THR G N    1 
ATOM   7273  C CA   . THR C  1 95  ? 125.564 100.124 181.360 1.00 63.34 ? 95  THR G CA   1 
ATOM   7274  C C    . THR C  1 95  ? 125.998 99.170  182.467 1.00 63.69 ? 95  THR G C    1 
ATOM   7275  O O    . THR C  1 95  ? 125.177 98.760  183.296 1.00 63.88 ? 95  THR G O    1 
ATOM   7276  C CB   . THR C  1 95  ? 125.278 99.344  180.077 1.00 62.60 ? 95  THR G CB   1 
ATOM   7277  O OG1  . THR C  1 95  ? 124.951 100.256 179.022 1.00 62.41 ? 95  THR G OG1  1 
ATOM   7278  C CG2  . THR C  1 95  ? 124.123 98.373  180.284 1.00 61.45 ? 95  THR G CG2  1 
ATOM   7279  H H    . THR C  1 95  ? 126.954 101.087 180.334 1.00 61.66 ? 95  THR G H    1 
ATOM   7280  H HA   . THR C  1 95  ? 124.740 100.554 181.639 1.00 62.01 ? 95  THR G HA   1 
ATOM   7281  H HB   . THR C  1 95  ? 126.064 98.834  179.828 1.00 61.82 ? 95  THR G HB   1 
ATOM   7282  H HG1  . THR C  1 95  ? 124.818 99.834  178.308 1.00 61.94 ? 95  THR G HG1  1 
ATOM   7283  H HG21 . THR C  1 95  ? 123.861 97.988  179.433 1.00 61.69 ? 95  THR G HG21 1 
ATOM   7284  H HG22 . THR C  1 95  ? 124.390 97.658  180.882 1.00 62.05 ? 95  THR G HG22 1 
ATOM   7285  H HG23 . THR C  1 95  ? 123.363 98.839  180.666 1.00 61.86 ? 95  THR G HG23 1 
ATOM   7286  N N    . TYR C  1 96  ? 127.277 98.805  182.500 1.00 67.52 ? 96  TYR G N    1 
ATOM   7287  C CA   . TYR C  1 96  ? 127.779 97.796  183.425 1.00 66.53 ? 96  TYR G CA   1 
ATOM   7288  C C    . TYR C  1 96  ? 128.181 98.349  184.789 1.00 66.36 ? 96  TYR G C    1 
ATOM   7289  O O    . TYR C  1 96  ? 128.493 97.560  185.686 1.00 67.30 ? 96  TYR G O    1 
ATOM   7290  C CB   . TYR C  1 96  ? 128.976 97.077  182.785 1.00 67.86 ? 96  TYR G CB   1 
ATOM   7291  C CG   . TYR C  1 96  ? 129.579 95.969  183.625 1.00 67.13 ? 96  TYR G CG   1 
ATOM   7292  C CD1  . TYR C  1 96  ? 129.113 94.665  183.528 1.00 66.77 ? 96  TYR G CD1  1 
ATOM   7293  C CD2  . TYR C  1 96  ? 130.633 96.224  184.493 1.00 69.44 ? 96  TYR G CD2  1 
ATOM   7294  C CE1  . TYR C  1 96  ? 129.665 93.652  184.286 1.00 67.22 ? 96  TYR G CE1  1 
ATOM   7295  C CE2  . TYR C  1 96  ? 131.189 95.219  185.258 1.00 70.24 ? 96  TYR G CE2  1 
ATOM   7296  C CZ   . TYR C  1 96  ? 130.704 93.934  185.148 1.00 71.77 ? 96  TYR G CZ   1 
ATOM   7297  O OH   . TYR C  1 96  ? 131.259 92.929  185.908 1.00 70.57 ? 96  TYR G OH   1 
ATOM   7298  H H    . TYR C  1 96  ? 127.883 99.133  181.985 1.00 66.90 ? 96  TYR G H    1 
ATOM   7299  H HA   . TYR C  1 96  ? 127.084 97.136  183.571 1.00 67.02 ? 96  TYR G HA   1 
ATOM   7300  H HB2  . TYR C  1 96  ? 128.688 96.683  181.947 1.00 67.31 ? 96  TYR G HB2  1 
ATOM   7301  H HB3  . TYR C  1 96  ? 129.675 97.728  182.616 1.00 67.35 ? 96  TYR G HB3  1 
ATOM   7302  H HD1  . TYR C  1 96  ? 128.412 94.472  182.947 1.00 67.65 ? 96  TYR G HD1  1 
ATOM   7303  H HD2  . TYR C  1 96  ? 130.962 97.091  184.569 1.00 67.60 ? 96  TYR G HD2  1 
ATOM   7304  H HE1  . TYR C  1 96  ? 129.338 92.785  184.215 1.00 67.19 ? 96  TYR G HE1  1 
ATOM   7305  H HE2  . TYR C  1 96  ? 131.890 95.406  185.838 1.00 67.26 ? 96  TYR G HE2  1 
ATOM   7306  H HH   . TYR C  1 96  ? 131.209 93.124  186.723 1.00 67.58 ? 96  TYR G HH   1 
ATOM   7307  N N    . SER C  1 97  ? 128.143 99.665  184.994 1.00 65.80 ? 97  SER G N    1 
ATOM   7308  C CA   . SER C  1 97  ? 128.641 100.220 186.248 1.00 68.15 ? 97  SER G CA   1 
ATOM   7309  C C    . SER C  1 97  ? 127.517 100.659 187.179 1.00 67.31 ? 97  SER G C    1 
ATOM   7310  O O    . SER C  1 97  ? 127.151 99.931  188.108 1.00 67.95 ? 97  SER G O    1 
ATOM   7311  C CB   . SER C  1 97  ? 129.569 101.405 185.972 1.00 68.02 ? 97  SER G CB   1 
ATOM   7312  O OG   . SER C  1 97  ? 128.896 102.427 185.259 1.00 68.03 ? 97  SER G OG   1 
ATOM   7313  H H    . SER C  1 97  ? 127.843 100.244 184.434 1.00 65.51 ? 97  SER G H    1 
ATOM   7314  H HA   . SER C  1 97  ? 129.160 99.546  186.712 1.00 66.12 ? 97  SER G HA   1 
ATOM   7315  H HB2  . SER C  1 97  ? 129.883 101.763 186.816 1.00 66.03 ? 97  SER G HB2  1 
ATOM   7316  H HB3  . SER C  1 97  ? 130.322 101.096 185.443 1.00 66.01 ? 97  SER G HB3  1 
ATOM   7317  H HG   . SER C  1 97  ? 128.352 102.090 184.715 1.00 65.74 ? 97  SER G HG   1 
ATOM   7318  N N    . VAL C  1 98  ? 126.964 101.850 186.935 1.00 66.94 ? 98  VAL G N    1 
ATOM   7319  C CA   . VAL C  1 98  ? 125.942 102.407 187.818 1.00 67.38 ? 98  VAL G CA   1 
ATOM   7320  C C    . VAL C  1 98  ? 124.780 101.446 188.022 1.00 66.60 ? 98  VAL G C    1 
ATOM   7321  O O    . VAL C  1 98  ? 124.169 101.424 189.097 1.00 67.73 ? 98  VAL G O    1 
ATOM   7322  C CB   . VAL C  1 98  ? 125.452 103.765 187.270 1.00 66.92 ? 98  VAL G CB   1 
ATOM   7323  C CG1  . VAL C  1 98  ? 126.596 104.763 187.233 1.00 63.09 ? 98  VAL G CG1  1 
ATOM   7324  C CG2  . VAL C  1 98  ? 124.833 103.597 185.886 1.00 67.84 ? 98  VAL G CG2  1 
ATOM   7325  H H    . VAL C  1 98  ? 127.165 102.351 186.267 1.00 65.44 ? 98  VAL G H    1 
ATOM   7326  H HA   . VAL C  1 98  ? 126.342 102.570 188.687 1.00 65.41 ? 98  VAL G HA   1 
ATOM   7327  H HB   . VAL C  1 98  ? 124.769 104.115 187.863 1.00 65.26 ? 98  VAL G HB   1 
ATOM   7328  H HG11 . VAL C  1 98  ? 126.245 105.640 187.010 1.00 64.87 ? 98  VAL G HG11 1 
ATOM   7329  H HG12 . VAL C  1 98  ? 127.022 104.788 188.104 1.00 64.93 ? 98  VAL G HG12 1 
ATOM   7330  H HG13 . VAL C  1 98  ? 127.238 104.483 186.561 1.00 64.97 ? 98  VAL G HG13 1 
ATOM   7331  H HG21 . VAL C  1 98  ? 124.660 104.476 185.513 1.00 65.50 ? 98  VAL G HG21 1 
ATOM   7332  H HG22 . VAL C  1 98  ? 125.450 103.114 185.316 1.00 65.38 ? 98  VAL G HG22 1 
ATOM   7333  H HG23 . VAL C  1 98  ? 124.003 103.104 185.969 1.00 65.47 ? 98  VAL G HG23 1 
ATOM   7334  N N    . HIS C  1 99  ? 124.445 100.655 187.005 1.00 65.89 ? 99  HIS G N    1 
ATOM   7335  C CA   . HIS C  1 99  ? 123.304 99.743  187.087 1.00 66.76 ? 99  HIS G CA   1 
ATOM   7336  C C    . HIS C  1 99  ? 123.311 98.959  188.397 1.00 67.02 ? 99  HIS G C    1 
ATOM   7337  O O    . HIS C  1 99  ? 122.524 99.238  189.300 1.00 64.79 ? 99  HIS G O    1 
ATOM   7338  C CB   . HIS C  1 99  ? 123.300 98.767  185.909 1.00 68.28 ? 99  HIS G CB   1 
ATOM   7339  C CG   . HIS C  1 99  ? 124.103 97.526  186.148 1.00 68.83 ? 99  HIS G CG   1 
ATOM   7340  N ND1  . HIS C  1 99  ? 125.470 97.476  185.977 1.00 71.21 ? 99  HIS G ND1  1 
ATOM   7341  C CD2  . HIS C  1 99  ? 123.727 96.288  186.544 1.00 65.81 ? 99  HIS G CD2  1 
ATOM   7342  C CE1  . HIS C  1 99  ? 125.902 96.259  186.259 1.00 68.26 ? 99  HIS G CE1  1 
ATOM   7343  N NE2  . HIS C  1 99  ? 124.864 95.519  186.606 1.00 67.58 ? 99  HIS G NE2  1 
ATOM   7344  H H    . HIS C  1 99  ? 124.863 100.626 186.255 1.00 66.36 ? 99  HIS G H    1 
ATOM   7345  H HA   . HIS C  1 99  ? 122.484 100.259 187.051 1.00 66.38 ? 99  HIS G HA   1 
ATOM   7346  H HB2  . HIS C  1 99  ? 122.385 98.497  185.730 1.00 66.71 ? 99  HIS G HB2  1 
ATOM   7347  H HB3  . HIS C  1 99  ? 123.668 99.215  185.132 1.00 66.46 ? 99  HIS G HB3  1 
ATOM   7348  H HD2  . HIS C  1 99  ? 122.862 96.009  186.739 1.00 66.27 ? 99  HIS G HD2  1 
ATOM   7349  H HE1  . HIS C  1 99  ? 126.785 95.973  186.218 1.00 66.69 ? 99  HIS G HE1  1 
ATOM   7350  H HE2  . HIS C  1 99  ? 124.895 94.690  186.832 1.00 66.97 ? 99  HIS G HE2  1 
ATOM   7351  N N    . SER C  1 196 ? 137.554 92.686  187.731 1.00 66.16 ? 196 SER G N    1 
ATOM   7352  C CA   . SER C  1 196 ? 138.589 92.971  186.745 1.00 67.18 ? 196 SER G CA   1 
ATOM   7353  C C    . SER C  1 196 ? 138.393 92.132  185.482 1.00 66.57 ? 196 SER G C    1 
ATOM   7354  O O    . SER C  1 196 ? 139.116 92.296  184.501 1.00 69.19 ? 196 SER G O    1 
ATOM   7355  C CB   . SER C  1 196 ? 139.976 92.715  187.341 1.00 66.29 ? 196 SER G CB   1 
ATOM   7356  O OG   . SER C  1 196 ? 140.125 91.358  187.717 1.00 66.41 ? 196 SER G OG   1 
ATOM   7357  H HA   . SER C  1 196 ? 138.538 93.907  186.495 1.00 65.31 ? 196 SER G HA   1 
ATOM   7358  H HB2  . SER C  1 196 ? 140.648 92.935  186.679 1.00 65.00 ? 196 SER G HB2  1 
ATOM   7359  H HB3  . SER C  1 196 ? 140.089 93.274  188.126 1.00 65.10 ? 196 SER G HB3  1 
ATOM   7360  H HG   . SER C  1 196 ? 139.537 91.149  188.278 1.00 65.37 ? 196 SER G HG   1 
ATOM   7361  N N    . ARG C  1 197 ? 137.406 91.235  185.512 1.00 69.25 ? 197 ARG G N    1 
ATOM   7362  C CA   . ARG C  1 197 ? 137.094 90.439  184.330 1.00 69.96 ? 197 ARG G CA   1 
ATOM   7363  C C    . ARG C  1 197 ? 136.569 91.319  183.205 1.00 69.52 ? 197 ARG G C    1 
ATOM   7364  O O    . ARG C  1 197 ? 136.916 91.123  182.031 1.00 68.20 ? 197 ARG G O    1 
ATOM   7365  C CB   . ARG C  1 197 ? 136.069 89.365  184.694 1.00 70.47 ? 197 ARG G CB   1 
ATOM   7366  C CG   . ARG C  1 197 ? 135.765 88.373  183.590 1.00 71.08 ? 197 ARG G CG   1 
ATOM   7367  C CD   . ARG C  1 197 ? 134.766 87.329  184.064 1.00 69.06 ? 197 ARG G CD   1 
ATOM   7368  N NE   . ARG C  1 197 ? 134.493 86.323  183.045 1.00 70.82 ? 197 ARG G NE   1 
ATOM   7369  C CZ   . ARG C  1 197 ? 133.648 85.313  183.199 1.00 72.31 ? 197 ARG G CZ   1 
ATOM   7370  N NH1  . ARG C  1 197 ? 132.970 85.144  184.322 1.00 71.72 ? 197 ARG G NH1  1 
ATOM   7371  N NH2  . ARG C  1 197 ? 133.477 84.452  182.200 1.00 71.09 ? 197 ARG G NH2  1 
ATOM   7372  H H    . ARG C  1 197 ? 136.909 91.068  186.193 1.00 69.46 ? 197 ARG G H    1 
ATOM   7373  H HA   . ARG C  1 197 ? 137.899 89.997  184.020 1.00 69.61 ? 197 ARG G HA   1 
ATOM   7374  H HB2  . ARG C  1 197 ? 136.402 88.864  185.454 1.00 69.61 ? 197 ARG G HB2  1 
ATOM   7375  H HB3  . ARG C  1 197 ? 135.236 89.801  184.932 1.00 69.88 ? 197 ARG G HB3  1 
ATOM   7376  H HG2  . ARG C  1 197 ? 135.382 88.840  182.832 1.00 70.16 ? 197 ARG G HG2  1 
ATOM   7377  H HG3  . ARG C  1 197 ? 136.583 87.920  183.330 1.00 69.91 ? 197 ARG G HG3  1 
ATOM   7378  H HD2  . ARG C  1 197 ? 135.123 86.879  184.844 1.00 69.62 ? 197 ARG G HD2  1 
ATOM   7379  H HD3  . ARG C  1 197 ? 133.930 87.768  184.285 1.00 69.63 ? 197 ARG G HD3  1 
ATOM   7380  H HE   . ARG C  1 197 ? 134.872 86.416  182.278 1.00 69.92 ? 197 ARG G HE   1 
ATOM   7381  H HH11 . ARG C  1 197 ? 133.071 85.693  184.976 1.00 69.87 ? 197 ARG G HH11 1 
ATOM   7382  H HH12 . ARG C  1 197 ? 132.427 84.481  184.400 1.00 69.91 ? 197 ARG G HH12 1 
ATOM   7383  H HH21 . ARG C  1 197 ? 133.914 84.553  181.465 1.00 69.68 ? 197 ARG G HH21 1 
ATOM   7384  H HH22 . ARG C  1 197 ? 132.932 83.792  182.288 1.00 69.98 ? 197 ARG G HH22 1 
ATOM   7385  N N    . PHE C  1 198 ? 135.753 92.315  183.553 1.00 67.35 ? 198 PHE G N    1 
ATOM   7386  C CA   . PHE C  1 198 ? 135.236 93.244  182.556 1.00 68.06 ? 198 PHE G CA   1 
ATOM   7387  C C    . PHE C  1 198 ? 136.369 94.001  181.876 1.00 68.96 ? 198 PHE G C    1 
ATOM   7388  O O    . PHE C  1 198 ? 136.351 94.193  180.654 1.00 63.72 ? 198 PHE G O    1 
ATOM   7389  C CB   . PHE C  1 198 ? 134.260 94.211  183.228 1.00 65.16 ? 198 PHE G CB   1 
ATOM   7390  C CG   . PHE C  1 198 ? 133.350 94.926  182.275 1.00 66.41 ? 198 PHE G CG   1 
ATOM   7391  C CD1  . PHE C  1 198 ? 132.314 94.256  181.650 1.00 66.38 ? 198 PHE G CD1  1 
ATOM   7392  C CD2  . PHE C  1 198 ? 133.507 96.279  182.033 1.00 65.13 ? 198 PHE G CD2  1 
ATOM   7393  C CE1  . PHE C  1 198 ? 131.470 94.913  180.781 1.00 67.54 ? 198 PHE G CE1  1 
ATOM   7394  C CE2  . PHE C  1 198 ? 132.662 96.941  181.167 1.00 64.64 ? 198 PHE G CE2  1 
ATOM   7395  C CZ   . PHE C  1 198 ? 131.642 96.257  180.540 1.00 66.75 ? 198 PHE G CZ   1 
ATOM   7396  H H    . PHE C  1 198 ? 135.487 92.471  184.355 1.00 66.11 ? 198 PHE G H    1 
ATOM   7397  H HA   . PHE C  1 198 ? 134.753 92.747  181.877 1.00 66.22 ? 198 PHE G HA   1 
ATOM   7398  H HB2  . PHE C  1 198 ? 133.705 93.712  183.848 1.00 65.63 ? 198 PHE G HB2  1 
ATOM   7399  H HB3  . PHE C  1 198 ? 134.769 94.881  183.710 1.00 65.68 ? 198 PHE G HB3  1 
ATOM   7400  H HD1  . PHE C  1 198 ? 132.195 93.348  181.806 1.00 65.92 ? 198 PHE G HD1  1 
ATOM   7401  H HD2  . PHE C  1 198 ? 134.194 96.745  182.451 1.00 65.72 ? 198 PHE G HD2  1 
ATOM   7402  H HE1  . PHE C  1 198 ? 130.782 94.450  180.360 1.00 66.19 ? 198 PHE G HE1  1 
ATOM   7403  H HE2  . PHE C  1 198 ? 132.780 97.849  181.005 1.00 65.43 ? 198 PHE G HE2  1 
ATOM   7404  H HZ   . PHE C  1 198 ? 131.072 96.702  179.957 1.00 66.00 ? 198 PHE G HZ   1 
ATOM   7405  N N    . TYR C  1 199 ? 137.372 94.422  182.648 1.00 64.80 ? 199 TYR G N    1 
ATOM   7406  C CA   . TYR C  1 199 ? 138.502 95.145  182.071 1.00 63.59 ? 199 TYR G CA   1 
ATOM   7407  C C    . TYR C  1 199 ? 139.276 94.283  181.078 1.00 64.10 ? 199 TYR G C    1 
ATOM   7408  O O    . TYR C  1 199 ? 139.635 94.748  179.986 1.00 64.85 ? 199 TYR G O    1 
ATOM   7409  C CB   . TYR C  1 199 ? 139.416 95.623  183.201 1.00 59.74 ? 199 TYR G CB   1 
ATOM   7410  C CG   . TYR C  1 199 ? 140.488 96.600  182.783 1.00 63.59 ? 199 TYR G CG   1 
ATOM   7411  C CD1  . TYR C  1 199 ? 140.234 97.963  182.739 1.00 65.04 ? 199 TYR G CD1  1 
ATOM   7412  C CD2  . TYR C  1 199 ? 141.760 96.160  182.446 1.00 65.42 ? 199 TYR G CD2  1 
ATOM   7413  C CE1  . TYR C  1 199 ? 141.214 98.862  182.361 1.00 63.90 ? 199 TYR G CE1  1 
ATOM   7414  C CE2  . TYR C  1 199 ? 142.745 97.049  182.067 1.00 64.23 ? 199 TYR G CE2  1 
ATOM   7415  C CZ   . TYR C  1 199 ? 142.467 98.399  182.027 1.00 62.42 ? 199 TYR G CZ   1 
ATOM   7416  O OH   . TYR C  1 199 ? 143.447 99.286  181.651 1.00 62.17 ? 199 TYR G OH   1 
ATOM   7417  H H    . TYR C  1 199 ? 137.422 94.302  183.498 1.00 63.44 ? 199 TYR G H    1 
ATOM   7418  H HA   . TYR C  1 199 ? 138.172 95.925  181.600 1.00 63.66 ? 199 TYR G HA   1 
ATOM   7419  H HB2  . TYR C  1 199 ? 138.872 96.058  183.876 1.00 62.96 ? 199 TYR G HB2  1 
ATOM   7420  H HB3  . TYR C  1 199 ? 139.858 94.851  183.588 1.00 62.66 ? 199 TYR G HB3  1 
ATOM   7421  H HD1  . TYR C  1 199 ? 139.388 98.277  182.963 1.00 63.48 ? 199 TYR G HD1  1 
ATOM   7422  H HD2  . TYR C  1 199 ? 141.951 95.250  182.470 1.00 63.23 ? 199 TYR G HD2  1 
ATOM   7423  H HE1  . TYR C  1 199 ? 141.029 99.772  182.335 1.00 63.40 ? 199 TYR G HE1  1 
ATOM   7424  H HE2  . TYR C  1 199 ? 143.593 96.741  181.842 1.00 63.09 ? 199 TYR G HE2  1 
ATOM   7425  H HH   . TYR C  1 199 ? 144.126 98.868  181.383 1.00 63.40 ? 199 TYR G HH   1 
ATOM   7426  N N    . ILE C  1 200 ? 139.517 93.016  181.421 1.00 63.18 ? 200 ILE G N    1 
ATOM   7427  C CA   . ILE C  1 200 ? 140.236 92.125  180.513 1.00 62.59 ? 200 ILE G CA   1 
ATOM   7428  C C    . ILE C  1 200 ? 139.430 91.878  179.244 1.00 60.72 ? 200 ILE G C    1 
ATOM   7429  O O    . ILE C  1 200 ? 139.976 91.885  178.132 1.00 60.72 ? 200 ILE G O    1 
ATOM   7430  C CB   . ILE C  1 200 ? 140.588 90.807  181.226 1.00 63.23 ? 200 ILE G CB   1 
ATOM   7431  C CG1  . ILE C  1 200 ? 141.539 91.083  182.395 1.00 61.73 ? 200 ILE G CG1  1 
ATOM   7432  C CG2  . ILE C  1 200 ? 141.201 89.820  180.237 1.00 62.78 ? 200 ILE G CG2  1 
ATOM   7433  C CD1  . ILE C  1 200 ? 141.919 89.855  183.187 1.00 63.78 ? 200 ILE G CD1  1 
ATOM   7434  H H    . ILE C  1 200 ? 139.276 92.653  182.162 1.00 62.40 ? 200 ILE G H    1 
ATOM   7435  H HA   . ILE C  1 200 ? 141.067 92.551  180.254 1.00 62.09 ? 200 ILE G HA   1 
ATOM   7436  H HB   . ILE C  1 200 ? 139.770 90.421  181.578 1.00 62.58 ? 200 ILE G HB   1 
ATOM   7437  H HG12 . ILE C  1 200 ? 142.355 91.474  182.046 1.00 61.77 ? 200 ILE G HG12 1 
ATOM   7438  H HG13 . ILE C  1 200 ? 141.112 91.705  183.004 1.00 62.07 ? 200 ILE G HG13 1 
ATOM   7439  H HG21 . ILE C  1 200 ? 141.565 89.062  180.719 1.00 61.97 ? 200 ILE G HG21 1 
ATOM   7440  H HG22 . ILE C  1 200 ? 140.515 89.512  179.625 1.00 61.98 ? 200 ILE G HG22 1 
ATOM   7441  H HG23 . ILE C  1 200 ? 141.906 90.267  179.743 1.00 62.15 ? 200 ILE G HG23 1 
ATOM   7442  H HD11 . ILE C  1 200 ? 142.284 90.134  184.042 1.00 62.36 ? 200 ILE G HD11 1 
ATOM   7443  H HD12 . ILE C  1 200 ? 141.128 89.312  183.327 1.00 62.20 ? 200 ILE G HD12 1 
ATOM   7444  H HD13 . ILE C  1 200 ? 142.584 89.351  182.693 1.00 62.15 ? 200 ILE G HD13 1 
ATOM   7445  N N    . ILE C  1 201 ? 138.123 91.647  179.384 1.00 63.70 ? 201 ILE G N    1 
ATOM   7446  C CA   . ILE C  1 201 ? 137.299 91.412  178.203 1.00 65.59 ? 201 ILE G CA   1 
ATOM   7447  C C    . ILE C  1 201 ? 137.295 92.647  177.309 1.00 65.08 ? 201 ILE G C    1 
ATOM   7448  O O    . ILE C  1 201 ? 137.379 92.543  176.076 1.00 64.08 ? 201 ILE G O    1 
ATOM   7449  C CB   . ILE C  1 201 ? 135.875 91.006  178.625 1.00 62.45 ? 201 ILE G CB   1 
ATOM   7450  C CG1  . ILE C  1 201 ? 135.894 89.675  179.388 1.00 62.97 ? 201 ILE G CG1  1 
ATOM   7451  C CG2  . ILE C  1 201 ? 134.974 90.893  177.411 1.00 62.58 ? 201 ILE G CG2  1 
ATOM   7452  C CD1  . ILE C  1 201 ? 136.462 88.504  178.612 1.00 64.05 ? 201 ILE G CD1  1 
ATOM   7453  H H    . ILE C  1 201 ? 137.701 91.621  180.133 1.00 63.71 ? 201 ILE G H    1 
ATOM   7454  H HA   . ILE C  1 201 ? 137.684 90.685  177.690 1.00 64.10 ? 201 ILE G HA   1 
ATOM   7455  H HB   . ILE C  1 201 ? 135.519 91.693  179.211 1.00 63.61 ? 201 ILE G HB   1 
ATOM   7456  H HG12 . ILE C  1 201 ? 136.433 89.781  180.185 1.00 64.06 ? 201 ILE G HG12 1 
ATOM   7457  H HG13 . ILE C  1 201 ? 134.984 89.449  179.638 1.00 63.56 ? 201 ILE G HG13 1 
ATOM   7458  H HG21 . ILE C  1 201 ? 134.174 90.402  177.658 1.00 63.77 ? 201 ILE G HG21 1 
ATOM   7459  H HG22 . ILE C  1 201 ? 134.735 91.783  177.110 1.00 63.69 ? 201 ILE G HG22 1 
ATOM   7460  H HG23 . ILE C  1 201 ? 135.448 90.419  176.708 1.00 63.58 ? 201 ILE G HG23 1 
ATOM   7461  H HD11 . ILE C  1 201 ? 136.319 87.692  179.122 1.00 63.65 ? 201 ILE G HD11 1 
ATOM   7462  H HD12 . ILE C  1 201 ? 136.010 88.437  177.756 1.00 63.95 ? 201 ILE G HD12 1 
ATOM   7463  H HD13 . ILE C  1 201 ? 137.412 88.642  178.475 1.00 63.85 ? 201 ILE G HD13 1 
ATOM   7464  N N    . GLN C  1 202 ? 137.215 93.834  177.915 1.00 62.81 ? 202 GLN G N    1 
ATOM   7465  C CA   . GLN C  1 202 ? 137.259 95.064  177.134 1.00 62.76 ? 202 GLN G CA   1 
ATOM   7466  C C    . GLN C  1 202 ? 138.571 95.189  176.377 1.00 61.46 ? 202 GLN G C    1 
ATOM   7467  O O    . GLN C  1 202 ? 138.580 95.554  175.197 1.00 61.24 ? 202 GLN G O    1 
ATOM   7468  C CB   . GLN C  1 202 ? 137.077 96.278  178.045 1.00 61.33 ? 202 GLN G CB   1 
ATOM   7469  C CG   . GLN C  1 202 ? 135.672 96.484  178.569 1.00 62.56 ? 202 GLN G CG   1 
ATOM   7470  C CD   . GLN C  1 202 ? 135.533 97.758  179.391 1.00 66.16 ? 202 GLN G CD   1 
ATOM   7471  O OE1  . GLN C  1 202 ? 134.452 98.340  179.462 1.00 70.29 ? 202 GLN G OE1  1 
ATOM   7472  N NE2  . GLN C  1 202 ? 136.625 98.201  180.006 1.00 63.67 ? 202 GLN G NE2  1 
ATOM   7473  H H    . GLN C  1 202 ? 137.136 93.950  178.764 1.00 62.51 ? 202 GLN G H    1 
ATOM   7474  H HA   . GLN C  1 202 ? 136.536 95.058  176.487 1.00 62.43 ? 202 GLN G HA   1 
ATOM   7475  H HB2  . GLN C  1 202 ? 137.664 96.167  178.808 1.00 62.43 ? 202 GLN G HB2  1 
ATOM   7476  H HB3  . GLN C  1 202 ? 137.327 97.075  177.552 1.00 61.96 ? 202 GLN G HB3  1 
ATOM   7477  H HG2  . GLN C  1 202 ? 135.062 96.545  177.818 1.00 62.16 ? 202 GLN G HG2  1 
ATOM   7478  H HG3  . GLN C  1 202 ? 135.427 95.735  179.134 1.00 62.66 ? 202 GLN G HG3  1 
ATOM   7479  H HE21 . GLN C  1 202 ? 137.369 97.777  179.942 1.00 62.80 ? 202 GLN G HE21 1 
ATOM   7480  H HE22 . GLN C  1 202 ? 136.585 98.918  180.479 1.00 62.34 ? 202 GLN G HE22 1 
ATOM   7481  N N    . VAL C  1 203 ? 139.692 94.899  177.041 1.00 56.95 ? 203 VAL G N    1 
ATOM   7482  C CA   . VAL C  1 203 ? 140.991 95.013  176.380 1.00 58.30 ? 203 VAL G CA   1 
ATOM   7483  C C    . VAL C  1 203 ? 141.091 94.037  175.214 1.00 56.36 ? 203 VAL G C    1 
ATOM   7484  O O    . VAL C  1 203 ? 141.567 94.390  174.125 1.00 58.24 ? 203 VAL G O    1 
ATOM   7485  C CB   . VAL C  1 203 ? 142.125 94.797  177.397 1.00 56.29 ? 203 VAL G CB   1 
ATOM   7486  C CG1  . VAL C  1 203 ? 143.456 94.629  176.684 1.00 58.96 ? 203 VAL G CG1  1 
ATOM   7487  C CG2  . VAL C  1 203 ? 142.185 95.956  178.376 1.00 54.40 ? 203 VAL G CG2  1 
ATOM   7488  H H    . VAL C  1 203 ? 139.727 94.639  177.860 1.00 58.15 ? 203 VAL G H    1 
ATOM   7489  H HA   . VAL C  1 203 ? 141.082 95.909  176.022 1.00 58.35 ? 203 VAL G HA   1 
ATOM   7490  H HB   . VAL C  1 203 ? 141.949 93.986  177.901 1.00 57.73 ? 203 VAL G HB   1 
ATOM   7491  H HG11 . VAL C  1 203 ? 144.173 94.791  177.316 1.00 57.56 ? 203 VAL G HG11 1 
ATOM   7492  H HG12 . VAL C  1 203 ? 143.521 93.724  176.339 1.00 57.57 ? 203 VAL G HG12 1 
ATOM   7493  H HG13 . VAL C  1 203 ? 143.507 95.268  175.956 1.00 57.84 ? 203 VAL G HG13 1 
ATOM   7494  H HG21 . VAL C  1 203 ? 142.858 95.765  179.050 1.00 57.37 ? 203 VAL G HG21 1 
ATOM   7495  H HG22 . VAL C  1 203 ? 142.421 96.765  177.894 1.00 57.10 ? 203 VAL G HG22 1 
ATOM   7496  H HG23 . VAL C  1 203 ? 141.318 96.061  178.795 1.00 57.40 ? 203 VAL G HG23 1 
ATOM   7497  N N    . VAL C  1 204 ? 140.629 92.801  175.414 1.00 52.19 ? 204 VAL G N    1 
ATOM   7498  C CA   . VAL C  1 204 ? 140.705 91.808  174.343 1.00 55.62 ? 204 VAL G CA   1 
ATOM   7499  C C    . VAL C  1 204 ? 139.876 92.254  173.146 1.00 57.08 ? 204 VAL G C    1 
ATOM   7500  O O    . VAL C  1 204 ? 140.335 92.205  171.992 1.00 55.61 ? 204 VAL G O    1 
ATOM   7501  C CB   . VAL C  1 204 ? 140.248 90.433  174.864 1.00 56.68 ? 204 VAL G CB   1 
ATOM   7502  C CG1  . VAL C  1 204 ? 140.086 89.451  173.711 1.00 55.25 ? 204 VAL G CG1  1 
ATOM   7503  C CG2  . VAL C  1 204 ? 141.232 89.903  175.893 1.00 54.75 ? 204 VAL G CG2  1 
ATOM   7504  H H    . VAL C  1 204 ? 140.275 92.517  176.143 1.00 55.82 ? 204 VAL G H    1 
ATOM   7505  H HA   . VAL C  1 204 ? 141.627 91.727  174.054 1.00 55.48 ? 204 VAL G HA   1 
ATOM   7506  H HB   . VAL C  1 204 ? 139.385 90.530  175.297 1.00 56.12 ? 204 VAL G HB   1 
ATOM   7507  H HG11 . VAL C  1 204 ? 140.087 88.549  174.065 1.00 55.30 ? 204 VAL G HG11 1 
ATOM   7508  H HG12 . VAL C  1 204 ? 139.247 89.627  173.259 1.00 55.63 ? 204 VAL G HG12 1 
ATOM   7509  H HG13 . VAL C  1 204 ? 140.827 89.564  173.095 1.00 55.13 ? 204 VAL G HG13 1 
ATOM   7510  H HG21 . VAL C  1 204 ? 140.893 89.068  176.252 1.00 55.60 ? 204 VAL G HG21 1 
ATOM   7511  H HG22 . VAL C  1 204 ? 142.088 89.755  175.463 1.00 55.38 ? 204 VAL G HG22 1 
ATOM   7512  H HG23 . VAL C  1 204 ? 141.329 90.554  176.606 1.00 55.64 ? 204 VAL G HG23 1 
ATOM   7513  N N    . PHE C  1 205 ? 138.660 92.742  173.401 1.00 59.20 ? 205 PHE G N    1 
ATOM   7514  C CA   . PHE C  1 205 ? 137.801 93.139  172.294 1.00 57.27 ? 205 PHE G CA   1 
ATOM   7515  C C    . PHE C  1 205 ? 138.355 94.372  171.595 1.00 58.76 ? 205 PHE G C    1 
ATOM   7516  O O    . PHE C  1 205 ? 138.273 94.484  170.364 1.00 57.57 ? 205 PHE G O    1 
ATOM   7517  C CB   . PHE C  1 205 ? 136.381 93.372  172.798 1.00 57.74 ? 205 PHE G CB   1 
ATOM   7518  C CG   . PHE C  1 205 ? 135.513 92.154  172.700 1.00 62.09 ? 205 PHE G CG   1 
ATOM   7519  C CD1  . PHE C  1 205 ? 134.867 91.842  171.518 1.00 61.91 ? 205 PHE G CD1  1 
ATOM   7520  C CD2  . PHE C  1 205 ? 135.387 91.293  173.776 1.00 60.41 ? 205 PHE G CD2  1 
ATOM   7521  C CE1  . PHE C  1 205 ? 134.080 90.713  171.422 1.00 60.36 ? 205 PHE G CE1  1 
ATOM   7522  C CE2  . PHE C  1 205 ? 134.607 90.161  173.684 1.00 57.93 ? 205 PHE G CE2  1 
ATOM   7523  C CZ   . PHE C  1 205 ? 133.952 89.871  172.507 1.00 57.61 ? 205 PHE G CZ   1 
ATOM   7524  H H    . PHE C  1 205 ? 138.321 92.848  174.184 1.00 58.60 ? 205 PHE G H    1 
ATOM   7525  H HA   . PHE C  1 205 ? 137.771 92.419  171.644 1.00 57.98 ? 205 PHE G HA   1 
ATOM   7526  H HB2  . PHE C  1 205 ? 136.416 93.638  173.730 1.00 58.16 ? 205 PHE G HB2  1 
ATOM   7527  H HB3  . PHE C  1 205 ? 135.969 94.073  172.269 1.00 58.26 ? 205 PHE G HB3  1 
ATOM   7528  H HD1  . PHE C  1 205 ? 134.948 92.409  170.784 1.00 58.50 ? 205 PHE G HD1  1 
ATOM   7529  H HD2  . PHE C  1 205 ? 135.825 91.485  174.573 1.00 58.37 ? 205 PHE G HD2  1 
ATOM   7530  H HE1  . PHE C  1 205 ? 133.641 90.517  170.627 1.00 58.56 ? 205 PHE G HE1  1 
ATOM   7531  H HE2  . PHE C  1 205 ? 134.519 89.597  174.417 1.00 58.17 ? 205 PHE G HE2  1 
ATOM   7532  H HZ   . PHE C  1 205 ? 133.425 89.108  172.443 1.00 58.29 ? 205 PHE G HZ   1 
ATOM   7533  N N    . ARG C  1 206 ? 138.952 95.293  172.351 1.00 51.74 ? 206 ARG G N    1 
ATOM   7534  C CA   . ARG C  1 206 ? 139.475 96.502  171.734 1.00 54.05 ? 206 ARG G CA   1 
ATOM   7535  C C    . ARG C  1 206 ? 140.676 96.174  170.856 1.00 53.08 ? 206 ARG G C    1 
ATOM   7536  O O    . ARG C  1 206 ? 140.833 96.745  169.769 1.00 55.89 ? 206 ARG G O    1 
ATOM   7537  C CB   . ARG C  1 206 ? 139.842 97.519  172.814 1.00 52.45 ? 206 ARG G CB   1 
ATOM   7538  C CG   . ARG C  1 206 ? 140.251 98.872  172.276 1.00 52.90 ? 206 ARG G CG   1 
ATOM   7539  C CD   . ARG C  1 206 ? 140.656 99.812  173.393 1.00 53.06 ? 206 ARG G CD   1 
ATOM   7540  N NE   . ARG C  1 206 ? 139.530 100.126 174.265 1.00 50.34 ? 206 ARG G NE   1 
ATOM   7541  C CZ   . ARG C  1 206 ? 139.339 99.625  175.478 1.00 53.10 ? 206 ARG G CZ   1 
ATOM   7542  N NH1  . ARG C  1 206 ? 140.193 98.771  176.022 1.00 56.65 ? 206 ARG G NH1  1 
ATOM   7543  N NH2  . ARG C  1 206 ? 138.264 99.993  176.168 1.00 56.07 ? 206 ARG G NH2  1 
ATOM   7544  H H    . ARG C  1 206 ? 139.064 95.242  173.202 1.00 54.22 ? 206 ARG G H    1 
ATOM   7545  H HA   . ARG C  1 206 ? 138.790 96.894  171.171 1.00 54.78 ? 206 ARG G HA   1 
ATOM   7546  H HB2  . ARG C  1 206 ? 139.073 97.651  173.390 1.00 54.25 ? 206 ARG G HB2  1 
ATOM   7547  H HB3  . ARG C  1 206 ? 140.583 97.170  173.331 1.00 54.34 ? 206 ARG G HB3  1 
ATOM   7548  H HG2  . ARG C  1 206 ? 141.008 98.766  171.680 1.00 54.41 ? 206 ARG G HG2  1 
ATOM   7549  H HG3  . ARG C  1 206 ? 139.503 99.268  171.801 1.00 54.09 ? 206 ARG G HG3  1 
ATOM   7550  H HD2  . ARG C  1 206 ? 141.364 99.405  173.914 1.00 54.11 ? 206 ARG G HD2  1 
ATOM   7551  H HD3  . ARG C  1 206 ? 140.970 100.643 173.004 1.00 54.45 ? 206 ARG G HD3  1 
ATOM   7552  H HE   . ARG C  1 206 ? 138.934 100.668 173.962 1.00 53.65 ? 206 ARG G HE   1 
ATOM   7553  H HH11 . ARG C  1 206 ? 140.893 98.520  175.592 1.00 54.51 ? 206 ARG G HH11 1 
ATOM   7554  H HH12 . ARG C  1 206 ? 140.042 98.463  176.810 1.00 55.24 ? 206 ARG G HH12 1 
ATOM   7555  H HH21 . ARG C  1 206 ? 137.703 100.549 175.826 1.00 54.66 ? 206 ARG G HH21 1 
ATOM   7556  H HH22 . ARG C  1 206 ? 138.130 99.677  176.956 1.00 54.97 ? 206 ARG G HH22 1 
ATOM   7557  N N    . ASN C  1 207 ? 141.507 95.220  171.284 1.00 48.31 ? 207 ASN G N    1 
ATOM   7558  C CA   . ASN C  1 207 ? 142.644 94.837  170.454 1.00 52.32 ? 207 ASN G CA   1 
ATOM   7559  C C    . ASN C  1 207 ? 142.165 94.157  169.180 1.00 49.94 ? 207 ASN G C    1 
ATOM   7560  O O    . ASN C  1 207 ? 142.686 94.424  168.085 1.00 49.22 ? 207 ASN G O    1 
ATOM   7561  C CB   . ASN C  1 207 ? 143.580 93.912  171.229 1.00 52.68 ? 207 ASN G CB   1 
ATOM   7562  C CG   . ASN C  1 207 ? 144.084 94.535  172.507 1.00 54.68 ? 207 ASN G CG   1 
ATOM   7563  O OD1  . ASN C  1 207 ? 143.933 95.735  172.732 1.00 53.58 ? 207 ASN G OD1  1 
ATOM   7564  N ND2  . ASN C  1 207 ? 144.685 93.721  173.360 1.00 56.41 ? 207 ASN G ND2  1 
ATOM   7565  H H    . ASN C  1 207 ? 141.436 94.791  172.026 1.00 52.24 ? 207 ASN G H    1 
ATOM   7566  H HA   . ASN C  1 207 ? 143.140 95.632  170.207 1.00 52.07 ? 207 ASN G HA   1 
ATOM   7567  H HB2  . ASN C  1 207 ? 143.102 93.099  171.458 1.00 51.97 ? 207 ASN G HB2  1 
ATOM   7568  H HB3  . ASN C  1 207 ? 144.347 93.700  170.674 1.00 51.56 ? 207 ASN G HB3  1 
ATOM   7569  H HD21 . ASN C  1 207 ? 144.990 94.027  174.104 1.00 52.75 ? 207 ASN G HD21 1 
ATOM   7570  H HD22 . ASN C  1 207 ? 144.773 92.887  173.170 1.00 52.28 ? 207 ASN G HD22 1 
ATOM   7571  N N    . ALA C  1 208 ? 141.147 93.301  169.296 1.00 47.56 ? 208 ALA G N    1 
ATOM   7572  C CA   . ALA C  1 208 ? 140.656 92.607  168.112 1.00 47.83 ? 208 ALA G CA   1 
ATOM   7573  C C    . ALA C  1 208 ? 140.064 93.601  167.121 1.00 49.76 ? 208 ALA G C    1 
ATOM   7574  O O    . ALA C  1 208 ? 140.302 93.502  165.911 1.00 48.07 ? 208 ALA G O    1 
ATOM   7575  C CB   . ALA C  1 208 ? 139.623 91.555  168.509 1.00 48.03 ? 208 ALA G CB   1 
ATOM   7576  H H    . ALA C  1 208 ? 140.735 93.110  170.027 1.00 49.78 ? 208 ALA G H    1 
ATOM   7577  H HA   . ALA C  1 208 ? 141.397 92.155  167.679 1.00 48.64 ? 208 ALA G HA   1 
ATOM   7578  H HB1  . ALA C  1 208 ? 139.309 91.105  167.709 1.00 49.00 ? 208 ALA G HB1  1 
ATOM   7579  H HB2  . ALA C  1 208 ? 140.038 90.916  169.108 1.00 48.63 ? 208 ALA G HB2  1 
ATOM   7580  H HB3  . ALA C  1 208 ? 138.882 91.994  168.955 1.00 49.56 ? 208 ALA G HB3  1 
ATOM   7581  N N    . LEU C  1 209 ? 139.327 94.597  167.623 1.00 51.07 ? 209 LEU G N    1 
ATOM   7582  C CA   . LEU C  1 209 ? 138.746 95.601  166.736 1.00 46.88 ? 209 LEU G CA   1 
ATOM   7583  C C    . LEU C  1 209 ? 139.827 96.444  166.071 1.00 48.57 ? 209 LEU G C    1 
ATOM   7584  O O    . LEU C  1 209 ? 139.742 96.733  164.870 1.00 48.86 ? 209 LEU G O    1 
ATOM   7585  C CB   . LEU C  1 209 ? 137.774 96.495  167.507 1.00 48.72 ? 209 LEU G CB   1 
ATOM   7586  C CG   . LEU C  1 209 ? 136.528 95.827  168.090 1.00 50.06 ? 209 LEU G CG   1 
ATOM   7587  C CD1  . LEU C  1 209 ? 135.707 96.832  168.880 1.00 51.11 ? 209 LEU G CD1  1 
ATOM   7588  C CD2  . LEU C  1 209 ? 135.686 95.212  166.985 1.00 47.41 ? 209 LEU G CD2  1 
ATOM   7589  H H    . LEU C  1 209 ? 139.154 94.710  168.457 1.00 49.73 ? 209 LEU G H    1 
ATOM   7590  H HA   . LEU C  1 209 ? 138.250 95.150  166.035 1.00 48.55 ? 209 LEU G HA   1 
ATOM   7591  H HB2  . LEU C  1 209 ? 138.255 96.895  168.247 1.00 48.63 ? 209 LEU G HB2  1 
ATOM   7592  H HB3  . LEU C  1 209 ? 137.469 97.194  166.908 1.00 49.12 ? 209 LEU G HB3  1 
ATOM   7593  H HG   . LEU C  1 209 ? 136.796 95.117  168.690 1.00 49.28 ? 209 LEU G HG   1 
ATOM   7594  H HD11 . LEU C  1 209 ? 134.907 96.395  169.211 1.00 49.34 ? 209 LEU G HD11 1 
ATOM   7595  H HD12 . LEU C  1 209 ? 136.239 97.158  169.623 1.00 49.26 ? 209 LEU G HD12 1 
ATOM   7596  H HD13 . LEU C  1 209 ? 135.465 97.569  168.298 1.00 49.01 ? 209 LEU G HD13 1 
ATOM   7597  H HD21 . LEU C  1 209 ? 134.840 94.920  167.360 1.00 48.42 ? 209 LEU G HD21 1 
ATOM   7598  H HD22 . LEU C  1 209 ? 135.531 95.878  166.298 1.00 48.35 ? 209 LEU G HD22 1 
ATOM   7599  H HD23 . LEU C  1 209 ? 136.162 94.454  166.611 1.00 49.03 ? 209 LEU G HD23 1 
ATOM   7600  N N    . GLU C  1 210 ? 140.840 96.868  166.833 1.00 44.42 ? 210 GLU G N    1 
ATOM   7601  C CA   . GLU C  1 210 ? 141.889 97.694  166.246 1.00 42.58 ? 210 GLU G CA   1 
ATOM   7602  C C    . GLU C  1 210 ? 142.623 96.948  165.140 1.00 44.55 ? 210 GLU G C    1 
ATOM   7603  O O    . GLU C  1 210 ? 142.859 97.502  164.056 1.00 44.97 ? 210 GLU G O    1 
ATOM   7604  C CB   . GLU C  1 210 ? 142.873 98.137  167.330 1.00 46.64 ? 210 GLU G CB   1 
ATOM   7605  C CG   . GLU C  1 210 ? 142.264 99.009  168.420 1.00 48.99 ? 210 GLU G CG   1 
ATOM   7606  C CD   . GLU C  1 210 ? 142.403 100.496 168.146 1.00 52.39 ? 210 GLU G CD   1 
ATOM   7607  O OE1  . GLU C  1 210 ? 142.904 100.867 167.066 1.00 50.96 ? 210 GLU G OE1  1 
ATOM   7608  O OE2  . GLU C  1 210 ? 142.012 101.298 169.020 1.00 53.97 ? 210 GLU G OE2  1 
ATOM   7609  H H    . GLU C  1 210 ? 140.939 96.695  167.669 1.00 47.57 ? 210 GLU G H    1 
ATOM   7610  H HA   . GLU C  1 210 ? 141.489 98.490  165.860 1.00 46.75 ? 210 GLU G HA   1 
ATOM   7611  H HB2  . GLU C  1 210 ? 143.233 97.345  167.758 1.00 47.89 ? 210 GLU G HB2  1 
ATOM   7612  H HB3  . GLU C  1 210 ? 143.595 98.634  166.913 1.00 47.02 ? 210 GLU G HB3  1 
ATOM   7613  H HG2  . GLU C  1 210 ? 141.317 98.810  168.491 1.00 47.70 ? 210 GLU G HG2  1 
ATOM   7614  H HG3  . GLU C  1 210 ? 142.704 98.815  169.262 1.00 47.76 ? 210 GLU G HG3  1 
ATOM   7615  N N    . ILE C  1 211 ? 142.928 95.665  165.360 1.00 42.42 ? 211 ILE G N    1 
ATOM   7616  C CA   . ILE C  1 211 ? 143.651 94.922  164.333 1.00 41.55 ? 211 ILE G CA   1 
ATOM   7617  C C    . ILE C  1 211 ? 142.752 94.662  163.131 1.00 38.80 ? 211 ILE G C    1 
ATOM   7618  O O    . ILE C  1 211 ? 143.195 94.748  161.976 1.00 40.64 ? 211 ILE G O    1 
ATOM   7619  C CB   . ILE C  1 211 ? 144.223 93.614  164.913 1.00 39.51 ? 211 ILE G CB   1 
ATOM   7620  C CG1  . ILE C  1 211 ? 145.153 93.925  166.088 1.00 39.90 ? 211 ILE G CG1  1 
ATOM   7621  C CG2  . ILE C  1 211 ? 144.968 92.831  163.838 1.00 39.20 ? 211 ILE G CG2  1 
ATOM   7622  C CD1  . ILE C  1 211 ? 145.766 92.702  166.728 1.00 41.59 ? 211 ILE G CD1  1 
ATOM   7623  H H    . ILE C  1 211 ? 142.733 95.220  166.069 1.00 42.38 ? 211 ILE G H    1 
ATOM   7624  H HA   . ILE C  1 211 ? 144.399 95.459  164.029 1.00 41.35 ? 211 ILE G HA   1 
ATOM   7625  H HB   . ILE C  1 211 ? 143.487 93.072  165.237 1.00 40.93 ? 211 ILE G HB   1 
ATOM   7626  H HG12 . ILE C  1 211 ? 145.878 94.484  165.768 1.00 40.96 ? 211 ILE G HG12 1 
ATOM   7627  H HG13 . ILE C  1 211 ? 144.654 94.397  166.770 1.00 41.70 ? 211 ILE G HG13 1 
ATOM   7628  H HG21 . ILE C  1 211 ? 145.325 92.015  164.224 1.00 40.34 ? 211 ILE G HG21 1 
ATOM   7629  H HG22 . ILE C  1 211 ? 144.357 92.606  163.121 1.00 40.57 ? 211 ILE G HG22 1 
ATOM   7630  H HG23 . ILE C  1 211 ? 145.693 93.377  163.497 1.00 40.96 ? 211 ILE G HG23 1 
ATOM   7631  H HD11 . ILE C  1 211 ? 146.143 92.952  167.586 1.00 41.01 ? 211 ILE G HD11 1 
ATOM   7632  H HD12 . ILE C  1 211 ? 145.076 92.032  166.853 1.00 41.61 ? 211 ILE G HD12 1 
ATOM   7633  H HD13 . ILE C  1 211 ? 146.463 92.356  166.150 1.00 40.95 ? 211 ILE G HD13 1 
ATOM   7634  N N    . GLY C  1 212 ? 141.470 94.380  163.373 1.00 35.07 ? 212 GLY G N    1 
ATOM   7635  C CA   . GLY C  1 212 ? 140.571 94.128  162.262 1.00 33.83 ? 212 GLY G CA   1 
ATOM   7636  C C    . GLY C  1 212 ? 140.414 95.346  161.375 1.00 36.95 ? 212 GLY G C    1 
ATOM   7637  O O    . GLY C  1 212 ? 140.479 95.249  160.147 1.00 36.23 ? 212 GLY G O    1 
ATOM   7638  H H    . GLY C  1 212 ? 141.109 94.330  164.152 1.00 38.95 ? 212 GLY G H    1 
ATOM   7639  H HA2  . GLY C  1 212 ? 140.914 93.398  161.724 1.00 36.42 ? 212 GLY G HA2  1 
ATOM   7640  H HA3  . GLY C  1 212 ? 139.696 93.879  162.601 1.00 37.22 ? 212 GLY G HA3  1 
ATOM   7641  N N    . PHE C  1 213 ? 140.208 96.515  161.985 1.00 38.62 ? 213 PHE G N    1 
ATOM   7642  C CA   . PHE C  1 213 ? 140.074 97.734  161.193 1.00 34.25 ? 213 PHE G CA   1 
ATOM   7643  C C    . PHE C  1 213 ? 141.373 98.099  160.485 1.00 39.41 ? 213 PHE G C    1 
ATOM   7644  O O    . PHE C  1 213 ? 141.337 98.569  159.344 1.00 40.79 ? 213 PHE G O    1 
ATOM   7645  C CB   . PHE C  1 213 ? 139.583 98.892  162.060 1.00 32.73 ? 213 PHE G CB   1 
ATOM   7646  C CG   . PHE C  1 213 ? 138.104 98.860  162.319 1.00 38.41 ? 213 PHE G CG   1 
ATOM   7647  C CD1  . PHE C  1 213 ? 137.215 99.236  161.325 1.00 34.66 ? 213 PHE G CD1  1 
ATOM   7648  C CD2  . PHE C  1 213 ? 137.600 98.464  163.544 1.00 37.88 ? 213 PHE G CD2  1 
ATOM   7649  C CE1  . PHE C  1 213 ? 135.856 99.211  161.546 1.00 34.76 ? 213 PHE G CE1  1 
ATOM   7650  C CE2  . PHE C  1 213 ? 136.240 98.440  163.768 1.00 40.84 ? 213 PHE G CE2  1 
ATOM   7651  C CZ   . PHE C  1 213 ? 135.369 98.815  162.768 1.00 41.40 ? 213 PHE G CZ   1 
ATOM   7652  H H    . PHE C  1 213 ? 140.143 96.626  162.836 1.00 38.55 ? 213 PHE G H    1 
ATOM   7653  H HA   . PHE C  1 213 ? 139.405 97.580  160.509 1.00 37.48 ? 213 PHE G HA   1 
ATOM   7654  H HB2  . PHE C  1 213 ? 140.036 98.856  162.917 1.00 38.01 ? 213 PHE G HB2  1 
ATOM   7655  H HB3  . PHE C  1 213 ? 139.789 99.726  161.612 1.00 37.02 ? 213 PHE G HB3  1 
ATOM   7656  H HD1  . PHE C  1 213 ? 137.539 99.504  160.495 1.00 36.72 ? 213 PHE G HD1  1 
ATOM   7657  H HD2  . PHE C  1 213 ? 138.182 98.210  164.222 1.00 38.84 ? 213 PHE G HD2  1 
ATOM   7658  H HE1  . PHE C  1 213 ? 135.270 99.464  160.871 1.00 37.12 ? 213 PHE G HE1  1 
ATOM   7659  H HE2  . PHE C  1 213 ? 135.909 98.171  164.595 1.00 39.39 ? 213 PHE G HE2  1 
ATOM   7660  H HZ   . PHE C  1 213 ? 134.451 98.798  162.920 1.00 38.60 ? 213 PHE G HZ   1 
ATOM   7661  N N    . LEU C  1 214 ? 142.530 97.898  161.122 1.00 34.05 ? 214 LEU G N    1 
ATOM   7662  C CA   . LEU C  1 214 ? 143.779 98.214  160.433 1.00 30.40 ? 214 LEU G CA   1 
ATOM   7663  C C    . LEU C  1 214 ? 143.986 97.319  159.211 1.00 27.08 ? 214 LEU G C    1 
ATOM   7664  O O    . LEU C  1 214 ? 144.354 97.800  158.128 1.00 24.24 ? 214 LEU G O    1 
ATOM   7665  C CB   . LEU C  1 214 ? 144.956 98.083  161.399 1.00 33.54 ? 214 LEU G CB   1 
ATOM   7666  C CG   . LEU C  1 214 ? 146.332 98.465  160.849 1.00 35.74 ? 214 LEU G CG   1 
ATOM   7667  C CD1  . LEU C  1 214 ? 146.370 99.927  160.442 1.00 38.69 ? 214 LEU G CD1  1 
ATOM   7668  C CD2  . LEU C  1 214 ? 147.418 98.168  161.867 1.00 35.89 ? 214 LEU G CD2  1 
ATOM   7669  H H    . LEU C  1 214 ? 142.616 97.592  161.921 1.00 35.89 ? 214 LEU G H    1 
ATOM   7670  H HA   . LEU C  1 214 ? 143.742 99.133  160.126 1.00 34.85 ? 214 LEU G HA   1 
ATOM   7671  H HB2  . LEU C  1 214 ? 144.784 98.653  162.165 1.00 35.09 ? 214 LEU G HB2  1 
ATOM   7672  H HB3  . LEU C  1 214 ? 145.007 97.160  161.691 1.00 36.02 ? 214 LEU G HB3  1 
ATOM   7673  H HG   . LEU C  1 214 ? 146.513 97.932  160.058 1.00 34.72 ? 214 LEU G HG   1 
ATOM   7674  H HD11 . LEU C  1 214 ? 147.280 100.165 160.203 1.00 35.39 ? 214 LEU G HD11 1 
ATOM   7675  H HD12 . LEU C  1 214 ? 145.783 100.059 159.681 1.00 35.59 ? 214 LEU G HD12 1 
ATOM   7676  H HD13 . LEU C  1 214 ? 146.073 100.470 161.188 1.00 35.84 ? 214 LEU G HD13 1 
ATOM   7677  H HD21 . LEU C  1 214 ? 148.260 98.048  161.401 1.00 35.09 ? 214 LEU G HD21 1 
ATOM   7678  H HD22 . LEU C  1 214 ? 147.487 98.916  162.480 1.00 34.57 ? 214 LEU G HD22 1 
ATOM   7679  H HD23 . LEU C  1 214 ? 147.190 97.359  162.350 1.00 35.34 ? 214 LEU G HD23 1 
ATOM   7680  N N    . VAL C  1 215 ? 143.695 96.024  159.344 1.00 30.02 ? 215 VAL G N    1 
ATOM   7681  C CA   . VAL C  1 215 ? 143.863 95.123  158.208 1.00 30.92 ? 215 VAL G CA   1 
ATOM   7682  C C    . VAL C  1 215 ? 142.834 95.430  157.124 1.00 30.81 ? 215 VAL G C    1 
ATOM   7683  O O    . VAL C  1 215 ? 143.142 95.385  155.924 1.00 34.08 ? 215 VAL G O    1 
ATOM   7684  C CB   . VAL C  1 215 ? 143.783 93.657  158.674 1.00 33.36 ? 215 VAL G CB   1 
ATOM   7685  C CG1  . VAL C  1 215 ? 143.874 92.717  157.486 1.00 33.11 ? 215 VAL G CG1  1 
ATOM   7686  C CG2  . VAL C  1 215 ? 144.893 93.358  159.666 1.00 30.63 ? 215 VAL G CG2  1 
ATOM   7687  H H    . VAL C  1 215 ? 143.408 95.650  160.064 1.00 33.82 ? 215 VAL G H    1 
ATOM   7688  H HA   . VAL C  1 215 ? 144.743 95.264  157.826 1.00 32.15 ? 215 VAL G HA   1 
ATOM   7689  H HB   . VAL C  1 215 ? 142.931 93.508  159.115 1.00 32.50 ? 215 VAL G HB   1 
ATOM   7690  H HG11 . VAL C  1 215 ? 144.045 91.819  157.810 1.00 32.37 ? 215 VAL G HG11 1 
ATOM   7691  H HG12 . VAL C  1 215 ? 143.036 92.738  156.998 1.00 32.13 ? 215 VAL G HG12 1 
ATOM   7692  H HG13 . VAL C  1 215 ? 144.602 93.006  156.914 1.00 31.96 ? 215 VAL G HG13 1 
ATOM   7693  H HG21 . VAL C  1 215 ? 144.774 92.459  160.010 1.00 32.43 ? 215 VAL G HG21 1 
ATOM   7694  H HG22 . VAL C  1 215 ? 145.747 93.428  159.212 1.00 31.83 ? 215 VAL G HG22 1 
ATOM   7695  H HG23 . VAL C  1 215 ? 144.853 93.998  160.394 1.00 32.65 ? 215 VAL G HG23 1 
ATOM   7696  N N    . GLY C  1 216 ? 141.601 95.750  157.519 1.00 26.36 ? 216 GLY G N    1 
ATOM   7697  C CA   . GLY C  1 216 ? 140.596 96.097  156.531 1.00 25.75 ? 216 GLY G CA   1 
ATOM   7698  C C    . GLY C  1 216 ? 140.938 97.372  155.790 1.00 26.29 ? 216 GLY G C    1 
ATOM   7699  O O    . GLY C  1 216 ? 140.666 97.494  154.595 1.00 32.14 ? 216 GLY G O    1 
ATOM   7700  H H    . GLY C  1 216 ? 141.332 95.776  158.336 1.00 31.23 ? 216 GLY G H    1 
ATOM   7701  H HA2  . GLY C  1 216 ? 140.515 95.377  155.886 1.00 30.08 ? 216 GLY G HA2  1 
ATOM   7702  H HA3  . GLY C  1 216 ? 139.738 96.215  156.969 1.00 30.25 ? 216 GLY G HA3  1 
ATOM   7703  N N    . GLN C  1 217 ? 141.538 98.341  156.485 1.00 32.19 ? 217 GLN G N    1 
ATOM   7704  C CA   . GLN C  1 217 ? 141.980 99.560  155.818 1.00 26.63 ? 217 GLN G CA   1 
ATOM   7705  C C    . GLN C  1 217 ? 143.110 99.269  154.844 1.00 28.64 ? 217 GLN G C    1 
ATOM   7706  O O    . GLN C  1 217 ? 143.188 99.885  153.777 1.00 27.68 ? 217 GLN G O    1 
ATOM   7707  C CB   . GLN C  1 217 ? 142.422 100.597 156.847 1.00 29.49 ? 217 GLN G CB   1 
ATOM   7708  C CG   . GLN C  1 217 ? 142.883 101.908 156.234 1.00 27.11 ? 217 GLN G CG   1 
ATOM   7709  C CD   . GLN C  1 217 ? 143.283 102.931 157.272 1.00 30.63 ? 217 GLN G CD   1 
ATOM   7710  O OE1  . GLN C  1 217 ? 143.069 102.734 158.467 1.00 34.97 ? 217 GLN G OE1  1 
ATOM   7711  N NE2  . GLN C  1 217 ? 143.874 104.028 156.822 1.00 29.11 ? 217 GLN G NE2  1 
ATOM   7712  H H    . GLN C  1 217 ? 141.698 98.315  157.329 1.00 30.86 ? 217 GLN G H    1 
ATOM   7713  H HA   . GLN C  1 217 ? 141.238 99.931  155.316 1.00 29.10 ? 217 GLN G HA   1 
ATOM   7714  H HB2  . GLN C  1 217 ? 141.676 100.791 157.437 1.00 31.02 ? 217 GLN G HB2  1 
ATOM   7715  H HB3  . GLN C  1 217 ? 143.161 100.234 157.361 1.00 30.19 ? 217 GLN G HB3  1 
ATOM   7716  H HG2  . GLN C  1 217 ? 143.654 101.744 155.669 1.00 29.50 ? 217 GLN G HG2  1 
ATOM   7717  H HG3  . GLN C  1 217 ? 142.159 102.282 155.706 1.00 29.64 ? 217 GLN G HG3  1 
ATOM   7718  H HE21 . GLN C  1 217 ? 144.008 104.130 155.979 1.00 29.74 ? 217 GLN G HE21 1 
ATOM   7719  H HE22 . GLN C  1 217 ? 144.122 104.641 157.374 1.00 29.93 ? 217 GLN G HE22 1 
ATOM   7720  N N    . TYR C  1 218 ? 143.998 98.335  155.191 1.00 29.19 ? 218 TYR G N    1 
ATOM   7721  C CA   . TYR C  1 218 ? 145.058 97.987  154.248 1.00 27.34 ? 218 TYR G CA   1 
ATOM   7722  C C    . TYR C  1 218 ? 144.489 97.323  153.000 1.00 27.54 ? 218 TYR G C    1 
ATOM   7723  O O    . TYR C  1 218 ? 144.918 97.624  151.881 1.00 28.90 ? 218 TYR G O    1 
ATOM   7724  C CB   . TYR C  1 218 ? 146.089 97.069  154.902 1.00 31.08 ? 218 TYR G CB   1 
ATOM   7725  C CG   . TYR C  1 218 ? 147.041 96.470  153.892 1.00 29.66 ? 218 TYR G CG   1 
ATOM   7726  C CD1  . TYR C  1 218 ? 148.106 97.207  153.392 1.00 31.83 ? 218 TYR G CD1  1 
ATOM   7727  C CD2  . TYR C  1 218 ? 146.856 95.181  153.413 1.00 33.20 ? 218 TYR G CD2  1 
ATOM   7728  C CE1  . TYR C  1 218 ? 148.970 96.669  152.459 1.00 28.66 ? 218 TYR G CE1  1 
ATOM   7729  C CE2  . TYR C  1 218 ? 147.714 94.637  152.475 1.00 33.57 ? 218 TYR G CE2  1 
ATOM   7730  C CZ   . TYR C  1 218 ? 148.768 95.384  152.002 1.00 31.57 ? 218 TYR G CZ   1 
ATOM   7731  O OH   . TYR C  1 218 ? 149.626 94.844  151.074 1.00 34.48 ? 218 TYR G OH   1 
ATOM   7732  H H    . TYR C  1 218 ? 144.011 97.904  155.934 1.00 30.09 ? 218 TYR G H    1 
ATOM   7733  H HA   . TYR C  1 218 ? 145.513 98.799  153.972 1.00 29.60 ? 218 TYR G HA   1 
ATOM   7734  H HB2  . TYR C  1 218 ? 146.608 97.580  155.541 1.00 30.10 ? 218 TYR G HB2  1 
ATOM   7735  H HB3  . TYR C  1 218 ? 145.627 96.343  155.349 1.00 30.26 ? 218 TYR G HB3  1 
ATOM   7736  H HD1  . TYR C  1 218 ? 148.245 98.073  153.697 1.00 29.59 ? 218 TYR G HD1  1 
ATOM   7737  H HD2  . TYR C  1 218 ? 146.143 94.674  153.729 1.00 30.09 ? 218 TYR G HD2  1 
ATOM   7738  H HE1  . TYR C  1 218 ? 149.683 97.173  152.137 1.00 28.72 ? 218 TYR G HE1  1 
ATOM   7739  H HE2  . TYR C  1 218 ? 147.581 93.769  152.168 1.00 30.03 ? 218 TYR G HE2  1 
ATOM   7740  H HH   . TYR C  1 218 ? 149.352 94.087  150.836 1.00 30.30 ? 218 TYR G HH   1 
ATOM   7741  N N    . PHE C  1 219 ? 143.525 96.414  153.167 1.00 32.94 ? 219 PHE G N    1 
ATOM   7742  C CA   . PHE C  1 219 ? 142.984 95.703  152.010 1.00 29.99 ? 219 PHE G CA   1 
ATOM   7743  C C    . PHE C  1 219 ? 142.023 96.545  151.175 1.00 33.52 ? 219 PHE G C    1 
ATOM   7744  O O    . PHE C  1 219 ? 141.943 96.346  149.959 1.00 27.94 ? 219 PHE G O    1 
ATOM   7745  C CB   . PHE C  1 219 ? 142.291 94.409  152.442 1.00 28.86 ? 219 PHE G CB   1 
ATOM   7746  C CG   . PHE C  1 219 ? 143.243 93.287  152.736 1.00 29.30 ? 219 PHE G CG   1 
ATOM   7747  C CD1  . PHE C  1 219 ? 143.684 92.461  151.717 1.00 30.18 ? 219 PHE G CD1  1 
ATOM   7748  C CD2  . PHE C  1 219 ? 143.699 93.054  154.020 1.00 33.23 ? 219 PHE G CD2  1 
ATOM   7749  C CE1  . PHE C  1 219 ? 144.561 91.430  151.970 1.00 31.00 ? 219 PHE G CE1  1 
ATOM   7750  C CE2  . PHE C  1 219 ? 144.578 92.021  154.279 1.00 34.45 ? 219 PHE G CE2  1 
ATOM   7751  C CZ   . PHE C  1 219 ? 145.008 91.209  153.251 1.00 33.59 ? 219 PHE G CZ   1 
ATOM   7752  H H    . PHE C  1 219 ? 143.176 96.196  153.922 1.00 31.08 ? 219 PHE G H    1 
ATOM   7753  H HA   . PHE C  1 219 ? 143.723 95.455  151.434 1.00 30.00 ? 219 PHE G HA   1 
ATOM   7754  H HB2  . PHE C  1 219 ? 141.778 94.581  153.247 1.00 30.23 ? 219 PHE G HB2  1 
ATOM   7755  H HB3  . PHE C  1 219 ? 141.699 94.118  151.732 1.00 29.78 ? 219 PHE G HB3  1 
ATOM   7756  H HD1  . PHE C  1 219 ? 143.386 92.607  150.847 1.00 30.84 ? 219 PHE G HD1  1 
ATOM   7757  H HD2  . PHE C  1 219 ? 143.414 93.599  154.716 1.00 30.75 ? 219 PHE G HD2  1 
ATOM   7758  H HE1  . PHE C  1 219 ? 144.850 90.882  151.276 1.00 30.43 ? 219 PHE G HE1  1 
ATOM   7759  H HE2  . PHE C  1 219 ? 144.878 91.872  155.146 1.00 30.89 ? 219 PHE G HE2  1 
ATOM   7760  H HZ   . PHE C  1 219 ? 145.598 90.512  153.426 1.00 30.66 ? 219 PHE G HZ   1 
ATOM   7761  N N    . LEU C  1 220 ? 141.281 97.470  151.787 1.00 29.45 ? 220 LEU G N    1 
ATOM   7762  C CA   . LEU C  1 220 ? 140.321 98.261  151.020 1.00 20.48 ? 220 LEU G CA   1 
ATOM   7763  C C    . LEU C  1 220 ? 141.009 99.282  150.121 1.00 26.82 ? 220 LEU G C    1 
ATOM   7764  O O    . LEU C  1 220 ? 140.661 99.412  148.941 1.00 34.45 ? 220 LEU G O    1 
ATOM   7765  C CB   . LEU C  1 220 ? 139.347 98.971  151.963 1.00 28.54 ? 220 LEU G CB   1 
ATOM   7766  C CG   . LEU C  1 220 ? 138.118 98.209  152.454 1.00 32.57 ? 220 LEU G CG   1 
ATOM   7767  C CD1  . LEU C  1 220 ? 137.319 99.081  153.405 1.00 31.34 ? 220 LEU G CD1  1 
ATOM   7768  C CD2  . LEU C  1 220 ? 137.249 97.773  151.289 1.00 27.11 ? 220 LEU G CD2  1 
ATOM   7769  H H    . LEU C  1 220 ? 141.313 97.655  152.625 1.00 28.72 ? 220 LEU G H    1 
ATOM   7770  H HA   . LEU C  1 220 ? 139.812 97.665  150.450 1.00 26.29 ? 220 LEU G HA   1 
ATOM   7771  H HB2  . LEU C  1 220 ? 139.843 99.243  152.750 1.00 27.43 ? 220 LEU G HB2  1 
ATOM   7772  H HB3  . LEU C  1 220 ? 139.020 99.763  151.507 1.00 28.24 ? 220 LEU G HB3  1 
ATOM   7773  H HG   . LEU C  1 220 ? 138.404 97.417  152.935 1.00 27.67 ? 220 LEU G HG   1 
ATOM   7774  H HD11 . LEU C  1 220 ? 136.509 98.613  153.656 1.00 28.02 ? 220 LEU G HD11 1 
ATOM   7775  H HD12 . LEU C  1 220 ? 137.856 99.262  154.192 1.00 27.51 ? 220 LEU G HD12 1 
ATOM   7776  H HD13 . LEU C  1 220 ? 137.096 99.912  152.957 1.00 27.46 ? 220 LEU G HD13 1 
ATOM   7777  H HD21 . LEU C  1 220 ? 136.410 97.430  151.633 1.00 27.48 ? 220 LEU G HD21 1 
ATOM   7778  H HD22 . LEU C  1 220 ? 137.083 98.537  150.716 1.00 26.19 ? 220 LEU G HD22 1 
ATOM   7779  H HD23 . LEU C  1 220 ? 137.709 97.080  150.791 1.00 27.30 ? 220 LEU G HD23 1 
ATOM   7780  N N    . TYR C  1 221 ? 141.983 100.021 150.653 1.00 21.83 ? 221 TYR G N    1 
ATOM   7781  C CA   . TYR C  1 221 ? 142.522 101.187 149.963 1.00 23.67 ? 221 TYR G CA   1 
ATOM   7782  C C    . TYR C  1 221 ? 143.977 101.017 149.546 1.00 29.26 ? 221 TYR G C    1 
ATOM   7783  O O    . TYR C  1 221 ? 144.303 101.184 148.368 1.00 35.94 ? 221 TYR G O    1 
ATOM   7784  C CB   . TYR C  1 221 ? 142.358 102.429 150.849 1.00 25.14 ? 221 TYR G CB   1 
ATOM   7785  C CG   . TYR C  1 221 ? 140.947 102.623 151.349 1.00 23.48 ? 221 TYR G CG   1 
ATOM   7786  C CD1  . TYR C  1 221 ? 139.914 102.895 150.467 1.00 24.78 ? 221 TYR G CD1  1 
ATOM   7787  C CD2  . TYR C  1 221 ? 140.648 102.542 152.700 1.00 27.61 ? 221 TYR G CD2  1 
ATOM   7788  C CE1  . TYR C  1 221 ? 138.625 103.071 150.910 1.00 23.16 ? 221 TYR G CE1  1 
ATOM   7789  C CE2  . TYR C  1 221 ? 139.356 102.721 153.155 1.00 24.77 ? 221 TYR G CE2  1 
ATOM   7790  C CZ   . TYR C  1 221 ? 138.348 102.985 152.255 1.00 24.26 ? 221 TYR G CZ   1 
ATOM   7791  O OH   . TYR C  1 221 ? 137.059 103.167 152.696 1.00 21.31 ? 221 TYR G OH   1 
ATOM   7792  H H    . TYR C  1 221 ? 142.350 99.865  151.415 1.00 26.06 ? 221 TYR G H    1 
ATOM   7793  H HA   . TYR C  1 221 ? 142.007 101.338 149.156 1.00 26.48 ? 221 TYR G HA   1 
ATOM   7794  H HB2  . TYR C  1 221 ? 142.940 102.342 151.621 1.00 25.39 ? 221 TYR G HB2  1 
ATOM   7795  H HB3  . TYR C  1 221 ? 142.605 103.216 150.337 1.00 27.10 ? 221 TYR G HB3  1 
ATOM   7796  H HD1  . TYR C  1 221 ? 140.095 102.953 149.556 1.00 26.42 ? 221 TYR G HD1  1 
ATOM   7797  H HD2  . TYR C  1 221 ? 141.327 102.361 153.309 1.00 27.59 ? 221 TYR G HD2  1 
ATOM   7798  H HE1  . TYR C  1 221 ? 137.944 103.253 150.303 1.00 25.01 ? 221 TYR G HE1  1 
ATOM   7799  H HE2  . TYR C  1 221 ? 139.168 102.663 154.064 1.00 26.66 ? 221 TYR G HE2  1 
ATOM   7800  H HH   . TYR C  1 221 ? 136.551 103.306 152.043 1.00 24.72 ? 221 TYR G HH   1 
ATOM   7801  N N    . GLY C  1 222 ? 144.867 100.705 150.481 1.00 28.21 ? 222 GLY G N    1 
ATOM   7802  C CA   . GLY C  1 222 ? 146.276 100.587 150.169 1.00 20.71 ? 222 GLY G CA   1 
ATOM   7803  C C    . GLY C  1 222 ? 147.093 101.687 150.812 1.00 16.37 ? 222 GLY G C    1 
ATOM   7804  O O    . GLY C  1 222 ? 146.922 101.977 151.999 1.00 19.04 ? 222 GLY G O    1 
ATOM   7805  H H    . GLY C  1 222 ? 144.674 100.556 151.306 1.00 25.85 ? 222 GLY G H    1 
ATOM   7806  H HA2  . GLY C  1 222 ? 146.606 99.734  150.490 1.00 23.51 ? 222 GLY G HA2  1 
ATOM   7807  H HA3  . GLY C  1 222 ? 146.409 100.627 149.209 1.00 24.29 ? 222 GLY G HA3  1 
ATOM   7808  N N    . PHE C  1 223 ? 147.975 102.321 150.035 1.00 19.51 ? 223 PHE G N    1 
ATOM   7809  C CA   . PHE C  1 223 ? 148.832 103.376 150.554 1.00 24.98 ? 223 PHE G CA   1 
ATOM   7810  C C    . PHE C  1 223 ? 148.780 104.673 149.759 1.00 26.50 ? 223 PHE G C    1 
ATOM   7811  O O    . PHE C  1 223 ? 149.303 105.682 150.244 1.00 28.20 ? 223 PHE G O    1 
ATOM   7812  C CB   . PHE C  1 223 ? 150.292 102.902 150.611 1.00 20.78 ? 223 PHE G CB   1 
ATOM   7813  C CG   . PHE C  1 223 ? 150.545 101.859 151.660 1.00 25.55 ? 223 PHE G CG   1 
ATOM   7814  C CD1  . PHE C  1 223 ? 150.594 102.202 152.998 1.00 29.54 ? 223 PHE G CD1  1 
ATOM   7815  C CD2  . PHE C  1 223 ? 150.745 100.538 151.306 1.00 23.50 ? 223 PHE G CD2  1 
ATOM   7816  C CE1  . PHE C  1 223 ? 150.826 101.245 153.964 1.00 25.94 ? 223 PHE G CE1  1 
ATOM   7817  C CE2  . PHE C  1 223 ? 150.979 99.579  152.268 1.00 28.55 ? 223 PHE G CE2  1 
ATOM   7818  C CZ   . PHE C  1 223 ? 151.020 99.933  153.596 1.00 29.93 ? 223 PHE G CZ   1 
ATOM   7819  H H    . PHE C  1 223 ? 148.092 102.153 149.200 1.00 23.43 ? 223 PHE G H    1 
ATOM   7820  H HA   . PHE C  1 223 ? 148.558 103.583 151.461 1.00 24.44 ? 223 PHE G HA   1 
ATOM   7821  H HB2  . PHE C  1 223 ? 150.532 102.523 149.752 1.00 22.83 ? 223 PHE G HB2  1 
ATOM   7822  H HB3  . PHE C  1 223 ? 150.861 103.662 150.807 1.00 23.07 ? 223 PHE G HB3  1 
ATOM   7823  H HD1  . PHE C  1 223 ? 150.461 103.088 153.251 1.00 24.41 ? 223 PHE G HD1  1 
ATOM   7824  H HD2  . PHE C  1 223 ? 150.715 100.292 150.409 1.00 24.12 ? 223 PHE G HD2  1 
ATOM   7825  H HE1  . PHE C  1 223 ? 150.854 101.486 154.861 1.00 23.76 ? 223 PHE G HE1  1 
ATOM   7826  H HE2  . PHE C  1 223 ? 151.109 98.693  152.018 1.00 24.81 ? 223 PHE G HE2  1 
ATOM   7827  H HZ   . PHE C  1 223 ? 151.178 99.287  154.246 1.00 25.14 ? 223 PHE G HZ   1 
ATOM   7828  N N    . SER C  1 224 ? 148.176 104.690 148.573 1.00 17.03 ? 224 SER G N    1 
ATOM   7829  C CA   . SER C  1 224 ? 148.162 105.896 147.760 1.00 9.26  ? 224 SER G CA   1 
ATOM   7830  C C    . SER C  1 224 ? 146.850 105.981 146.999 1.00 16.97 ? 224 SER G C    1 
ATOM   7831  O O    . SER C  1 224 ? 146.146 104.986 146.816 1.00 23.90 ? 224 SER G O    1 
ATOM   7832  C CB   . SER C  1 224 ? 149.345 105.930 146.787 1.00 18.72 ? 224 SER G CB   1 
ATOM   7833  O OG   . SER C  1 224 ? 149.194 104.963 145.766 1.00 25.54 ? 224 SER G OG   1 
ATOM   7834  H H    . SER C  1 224 ? 147.770 104.020 148.221 1.00 18.43 ? 224 SER G H    1 
ATOM   7835  H HA   . SER C  1 224 ? 148.225 106.672 148.337 1.00 17.67 ? 224 SER G HA   1 
ATOM   7836  H HB2  . SER C  1 224 ? 149.393 106.810 146.381 1.00 17.87 ? 224 SER G HB2  1 
ATOM   7837  H HB3  . SER C  1 224 ? 150.161 105.747 147.276 1.00 18.34 ? 224 SER G HB3  1 
ATOM   7838  H HG   . SER C  1 224 ? 149.843 105.005 145.234 1.00 18.62 ? 224 SER G HG   1 
ATOM   7839  N N    . VAL C  1 225 ? 146.527 107.195 146.563 1.00 23.44 ? 225 VAL G N    1 
ATOM   7840  C CA   . VAL C  1 225 ? 145.391 107.444 145.679 1.00 14.01 ? 225 VAL G CA   1 
ATOM   7841  C C    . VAL C  1 225 ? 145.943 107.974 144.361 1.00 10.14 ? 225 VAL G C    1 
ATOM   7842  O O    . VAL C  1 225 ? 146.405 109.121 144.310 1.00 22.03 ? 225 VAL G O    1 
ATOM   7843  C CB   . VAL C  1 225 ? 144.391 108.431 146.301 1.00 12.05 ? 225 VAL G CB   1 
ATOM   7844  C CG1  . VAL C  1 225 ? 143.206 108.636 145.380 1.00 14.48 ? 225 VAL G CG1  1 
ATOM   7845  C CG2  . VAL C  1 225 ? 143.926 107.938 147.655 1.00 10.01 ? 225 VAL G CG2  1 
ATOM   7846  H H    . VAL C  1 225 ? 146.961 107.907 146.769 1.00 17.38 ? 225 VAL G H    1 
ATOM   7847  H HA   . VAL C  1 225 ? 144.921 106.612 145.520 1.00 16.18 ? 225 VAL G HA   1 
ATOM   7848  H HB   . VAL C  1 225 ? 144.828 109.289 146.427 1.00 15.84 ? 225 VAL G HB   1 
ATOM   7849  H HG11 . VAL C  1 225 ? 142.527 109.148 145.849 1.00 14.90 ? 225 VAL G HG11 1 
ATOM   7850  H HG12 . VAL C  1 225 ? 143.496 109.121 144.592 1.00 15.34 ? 225 VAL G HG12 1 
ATOM   7851  H HG13 . VAL C  1 225 ? 142.851 107.771 145.126 1.00 16.37 ? 225 VAL G HG13 1 
ATOM   7852  H HG21 . VAL C  1 225 ? 143.230 108.528 147.984 1.00 16.12 ? 225 VAL G HG21 1 
ATOM   7853  H HG22 . VAL C  1 225 ? 143.579 107.037 147.559 1.00 15.50 ? 225 VAL G HG22 1 
ATOM   7854  H HG23 . VAL C  1 225 ? 144.678 107.940 148.266 1.00 14.60 ? 225 VAL G HG23 1 
ATOM   7855  N N    . PRO C  1 226 ? 145.935 107.194 143.284 1.00 14.24 ? 226 PRO G N    1 
ATOM   7856  C CA   . PRO C  1 226 ? 146.437 107.703 142.003 1.00 10.10 ? 226 PRO G CA   1 
ATOM   7857  C C    . PRO C  1 226 ? 145.468 108.693 141.376 1.00 7.01  ? 226 PRO G C    1 
ATOM   7858  O O    . PRO C  1 226 ? 144.307 108.816 141.769 1.00 15.77 ? 226 PRO G O    1 
ATOM   7859  C CB   . PRO C  1 226 ? 146.587 106.441 141.151 1.00 15.93 ? 226 PRO G CB   1 
ATOM   7860  C CG   . PRO C  1 226 ? 145.617 105.485 141.734 1.00 19.42 ? 226 PRO G CG   1 
ATOM   7861  C CD   . PRO C  1 226 ? 145.583 105.766 143.204 1.00 11.06 ? 226 PRO G CD   1 
ATOM   7862  H HA   . PRO C  1 226 ? 147.304 108.123 142.117 1.00 12.72 ? 226 PRO G HA   1 
ATOM   7863  H HB2  . PRO C  1 226 ? 146.364 106.638 140.228 1.00 12.57 ? 226 PRO G HB2  1 
ATOM   7864  H HB3  . PRO C  1 226 ? 147.492 106.101 141.223 1.00 13.28 ? 226 PRO G HB3  1 
ATOM   7865  H HG2  . PRO C  1 226 ? 144.743 105.629 141.340 1.00 14.19 ? 226 PRO G HG2  1 
ATOM   7866  H HG3  . PRO C  1 226 ? 145.919 104.577 141.570 1.00 12.97 ? 226 PRO G HG3  1 
ATOM   7867  H HD2  . PRO C  1 226 ? 144.690 105.616 143.552 1.00 12.55 ? 226 PRO G HD2  1 
ATOM   7868  H HD3  . PRO C  1 226 ? 146.243 105.227 143.667 1.00 12.67 ? 226 PRO G HD3  1 
ATOM   7869  N N    . GLY C  1 227 ? 145.970 109.406 140.373 1.00 12.96 ? 227 GLY G N    1 
ATOM   7870  C CA   . GLY C  1 227 ? 145.223 110.451 139.713 1.00 0.47  ? 227 GLY G CA   1 
ATOM   7871  C C    . GLY C  1 227 ? 144.488 110.012 138.473 1.00 8.01  ? 227 GLY G C    1 
ATOM   7872  O O    . GLY C  1 227 ? 143.783 110.821 137.863 1.00 15.55 ? 227 GLY G O    1 
ATOM   7873  H H    . GLY C  1 227 ? 146.762 109.294 140.055 1.00 13.01 ? 227 GLY G H    1 
ATOM   7874  H HA2  . GLY C  1 227 ? 144.573 110.817 140.333 1.00 11.25 ? 227 GLY G HA2  1 
ATOM   7875  H HA3  . GLY C  1 227 ? 145.833 111.163 139.463 1.00 10.53 ? 227 GLY G HA3  1 
ATOM   7876  N N    . LEU C  1 228 ? 144.624 108.748 138.082 1.00 7.52  ? 228 LEU G N    1 
ATOM   7877  C CA   . LEU C  1 228 ? 143.946 108.200 136.920 1.00 13.35 ? 228 LEU G CA   1 
ATOM   7878  C C    . LEU C  1 228 ? 143.269 106.896 137.310 1.00 8.83  ? 228 LEU G C    1 
ATOM   7879  O O    . LEU C  1 228 ? 143.712 106.203 138.229 1.00 17.41 ? 228 LEU G O    1 
ATOM   7880  C CB   . LEU C  1 228 ? 144.917 107.936 135.762 1.00 11.86 ? 228 LEU G CB   1 
ATOM   7881  C CG   . LEU C  1 228 ? 145.733 109.118 135.244 1.00 17.22 ? 228 LEU G CG   1 
ATOM   7882  C CD1  . LEU C  1 228 ? 146.705 108.650 134.182 1.00 13.92 ? 228 LEU G CD1  1 
ATOM   7883  C CD2  . LEU C  1 228 ? 144.828 110.208 134.698 1.00 15.76 ? 228 LEU G CD2  1 
ATOM   7884  H H    . LEU C  1 228 ? 145.119 108.175 138.487 1.00 12.54 ? 228 LEU G H    1 
ATOM   7885  H HA   . LEU C  1 228 ? 143.264 108.820 136.616 1.00 13.96 ? 228 LEU G HA   1 
ATOM   7886  H HB2  . LEU C  1 228 ? 145.550 107.259 136.051 1.00 13.28 ? 228 LEU G HB2  1 
ATOM   7887  H HB3  . LEU C  1 228 ? 144.405 107.594 135.013 1.00 12.10 ? 228 LEU G HB3  1 
ATOM   7888  H HG   . LEU C  1 228 ? 146.246 109.494 135.975 1.00 13.60 ? 228 LEU G HG   1 
ATOM   7889  H HD11 . LEU C  1 228 ? 147.171 109.419 133.819 1.00 13.32 ? 228 LEU G HD11 1 
ATOM   7890  H HD12 . LEU C  1 228 ? 147.341 108.038 134.585 1.00 12.85 ? 228 LEU G HD12 1 
ATOM   7891  H HD13 . LEU C  1 228 ? 146.213 108.199 133.478 1.00 13.31 ? 228 LEU G HD13 1 
ATOM   7892  H HD21 . LEU C  1 228 ? 145.378 110.916 134.327 1.00 14.18 ? 228 LEU G HD21 1 
ATOM   7893  H HD22 . LEU C  1 228 ? 144.264 109.831 134.004 1.00 13.45 ? 228 LEU G HD22 1 
ATOM   7894  H HD23 . LEU C  1 228 ? 144.281 110.555 135.419 1.00 13.20 ? 228 LEU G HD23 1 
ATOM   7895  N N    . TYR C  1 229 ? 142.187 106.570 136.608 1.00 14.86 ? 229 TYR G N    1 
ATOM   7896  C CA   . TYR C  1 229 ? 141.483 105.316 136.837 1.00 9.69  ? 229 TYR G CA   1 
ATOM   7897  C C    . TYR C  1 229 ? 141.056 104.743 135.494 1.00 5.78  ? 229 TYR G C    1 
ATOM   7898  O O    . TYR C  1 229 ? 140.698 105.482 134.575 1.00 12.46 ? 229 TYR G O    1 
ATOM   7899  C CB   . TYR C  1 229 ? 140.267 105.504 137.758 1.00 12.91 ? 229 TYR G CB   1 
ATOM   7900  C CG   . TYR C  1 229 ? 139.587 104.205 138.129 1.00 12.26 ? 229 TYR G CG   1 
ATOM   7901  C CD1  . TYR C  1 229 ? 140.193 103.308 138.996 1.00 10.60 ? 229 TYR G CD1  1 
ATOM   7902  C CD2  . TYR C  1 229 ? 138.344 103.873 137.608 1.00 14.00 ? 229 TYR G CD2  1 
ATOM   7903  C CE1  . TYR C  1 229 ? 139.585 102.119 139.331 1.00 10.30 ? 229 TYR G CE1  1 
ATOM   7904  C CE2  . TYR C  1 229 ? 137.726 102.686 137.942 1.00 11.56 ? 229 TYR G CE2  1 
ATOM   7905  C CZ   . TYR C  1 229 ? 138.352 101.813 138.803 1.00 11.44 ? 229 TYR G CZ   1 
ATOM   7906  O OH   . TYR C  1 229 ? 137.746 100.630 139.141 1.00 15.05 ? 229 TYR G OH   1 
ATOM   7907  H H    . TYR C  1 229 ? 141.839 107.059 135.993 1.00 14.81 ? 229 TYR G H    1 
ATOM   7908  H HA   . TYR C  1 229 ? 142.085 104.683 137.257 1.00 14.74 ? 229 TYR G HA   1 
ATOM   7909  H HB2  . TYR C  1 229 ? 140.558 105.933 138.578 1.00 15.12 ? 229 TYR G HB2  1 
ATOM   7910  H HB3  . TYR C  1 229 ? 139.614 106.063 137.308 1.00 14.00 ? 229 TYR G HB3  1 
ATOM   7911  H HD1  . TYR C  1 229 ? 141.027 103.510 139.354 1.00 13.87 ? 229 TYR G HD1  1 
ATOM   7912  H HD2  . TYR C  1 229 ? 137.919 104.460 137.025 1.00 14.95 ? 229 TYR G HD2  1 
ATOM   7913  H HE1  . TYR C  1 229 ? 140.004 101.529 139.914 1.00 13.71 ? 229 TYR G HE1  1 
ATOM   7914  H HE2  . TYR C  1 229 ? 136.893 102.475 137.585 1.00 14.74 ? 229 TYR G HE2  1 
ATOM   7915  H HH   . TYR C  1 229 ? 138.239 100.196 139.664 1.00 13.76 ? 229 TYR G HH   1 
ATOM   7916  N N    . GLU C  1 230 ? 141.078 103.415 135.399 1.00 15.37 ? 230 GLU G N    1 
ATOM   7917  C CA   . GLU C  1 230 ? 140.681 102.687 134.197 1.00 14.38 ? 230 GLU G CA   1 
ATOM   7918  C C    . GLU C  1 230 ? 139.421 101.889 134.505 1.00 15.18 ? 230 GLU G C    1 
ATOM   7919  O O    . GLU C  1 230 ? 139.409 101.084 135.440 1.00 16.47 ? 230 GLU G O    1 
ATOM   7920  C CB   . GLU C  1 230 ? 141.800 101.764 133.718 1.00 11.77 ? 230 GLU G CB   1 
ATOM   7921  C CG   . GLU C  1 230 ? 143.145 102.452 133.560 1.00 18.07 ? 230 GLU G CG   1 
ATOM   7922  C CD   . GLU C  1 230 ? 143.193 103.372 132.361 1.00 31.30 ? 230 GLU G CD   1 
ATOM   7923  O OE1  . GLU C  1 230 ? 142.364 103.199 131.444 1.00 29.54 ? 230 GLU G OE1  1 
ATOM   7924  O OE2  . GLU C  1 230 ? 144.056 104.275 132.337 1.00 25.34 ? 230 GLU G OE2  1 
ATOM   7925  H H    . GLU C  1 230 ? 141.325 102.897 136.040 1.00 16.34 ? 230 GLU G H    1 
ATOM   7926  H HA   . GLU C  1 230 ? 140.478 103.317 133.488 1.00 17.13 ? 230 GLU G HA   1 
ATOM   7927  H HB2  . GLU C  1 230 ? 141.908 101.047 134.363 1.00 17.40 ? 230 GLU G HB2  1 
ATOM   7928  H HB3  . GLU C  1 230 ? 141.552 101.392 132.857 1.00 15.60 ? 230 GLU G HB3  1 
ATOM   7929  H HG2  . GLU C  1 230 ? 143.331 102.980 134.352 1.00 17.62 ? 230 GLU G HG2  1 
ATOM   7930  H HG3  . GLU C  1 230 ? 143.831 101.776 133.446 1.00 15.34 ? 230 GLU G HG3  1 
ATOM   7931  N N    . CYS C  1 231 ? 138.374 102.102 133.710 1.00 19.19 ? 231 CYS G N    1 
ATOM   7932  C CA   . CYS C  1 231 ? 137.040 101.589 134.001 1.00 16.29 ? 231 CYS G CA   1 
ATOM   7933  C C    . CYS C  1 231 ? 136.515 100.779 132.825 1.00 11.04 ? 231 CYS G C    1 
ATOM   7934  O O    . CYS C  1 231 ? 136.592 101.229 131.679 1.00 12.58 ? 231 CYS G O    1 
ATOM   7935  C CB   . CYS C  1 231 ? 136.102 102.760 134.310 1.00 18.07 ? 231 CYS G CB   1 
ATOM   7936  S SG   . CYS C  1 231 ? 134.434 102.355 134.854 1.00 23.40 ? 231 CYS G SG   1 
ATOM   7937  H H    . CYS C  1 231 ? 138.414 102.552 132.977 1.00 17.36 ? 231 CYS G H    1 
ATOM   7938  H HA   . CYS C  1 231 ? 137.076 101.011 134.779 1.00 16.33 ? 231 CYS G HA   1 
ATOM   7939  H HB2  . CYS C  1 231 ? 136.508 103.294 135.011 1.00 16.97 ? 231 CYS G HB2  1 
ATOM   7940  H HB3  . CYS C  1 231 ? 136.017 103.297 133.508 1.00 17.30 ? 231 CYS G HB3  1 
ATOM   7941  N N    . ASN C  1 232 ? 135.975 99.594  133.104 1.00 13.35 ? 232 ASN G N    1 
ATOM   7942  C CA   . ASN C  1 232 ? 135.373 98.745  132.075 1.00 23.56 ? 232 ASN G CA   1 
ATOM   7943  C C    . ASN C  1 232 ? 134.040 98.183  132.561 1.00 16.43 ? 232 ASN G C    1 
ATOM   7944  O O    . ASN C  1 232 ? 133.780 96.982  132.485 1.00 21.82 ? 232 ASN G O    1 
ATOM   7945  C CB   . ASN C  1 232 ? 136.313 97.612  131.670 1.00 20.90 ? 232 ASN G CB   1 
ATOM   7946  C CG   . ASN C  1 232 ? 136.829 96.833  132.855 1.00 20.67 ? 232 ASN G CG   1 
ATOM   7947  O OD1  . ASN C  1 232 ? 136.305 96.947  133.961 1.00 29.89 ? 232 ASN G OD1  1 
ATOM   7948  N ND2  . ASN C  1 232 ? 137.860 96.030  132.633 1.00 23.15 ? 232 ASN G ND2  1 
ATOM   7949  H H    . ASN C  1 232 ? 135.945 99.254  133.894 1.00 17.65 ? 232 ASN G H    1 
ATOM   7950  H HA   . ASN C  1 232 ? 135.198 99.282  131.286 1.00 19.16 ? 232 ASN G HA   1 
ATOM   7951  H HB2  . ASN C  1 232 ? 135.839 96.997  131.089 1.00 18.01 ? 232 ASN G HB2  1 
ATOM   7952  H HB3  . ASN C  1 232 ? 137.077 97.987  131.203 1.00 19.41 ? 232 ASN G HB3  1 
ATOM   7953  H HD21 . ASN C  1 232 ? 138.190 95.566  133.277 1.00 19.59 ? 232 ASN G HD21 1 
ATOM   7954  H HD22 . ASN C  1 232 ? 138.203 95.977  131.846 1.00 19.42 ? 232 ASN G HD22 1 
ATOM   7955  N N    . ARG C  1 233 ? 133.175 99.053  133.070 1.00 10.81 ? 233 ARG G N    1 
ATOM   7956  C CA   . ARG C  1 233 ? 131.894 98.654  133.633 1.00 6.25  ? 233 ARG G CA   1 
ATOM   7957  C C    . ARG C  1 233 ? 130.750 99.175  132.771 1.00 13.85 ? 233 ARG G C    1 
ATOM   7958  O O    . ARG C  1 233 ? 130.825 100.279 132.225 1.00 23.44 ? 233 ARG G O    1 
ATOM   7959  C CB   . ARG C  1 233 ? 131.764 99.177  135.066 1.00 12.66 ? 233 ARG G CB   1 
ATOM   7960  C CG   . ARG C  1 233 ? 130.487 98.793  135.780 1.00 16.00 ? 233 ARG G CG   1 
ATOM   7961  C CD   . ARG C  1 233 ? 130.485 99.338  137.194 1.00 15.30 ? 233 ARG G CD   1 
ATOM   7962  N NE   . ARG C  1 233 ? 129.182 99.228  137.834 1.00 22.29 ? 233 ARG G NE   1 
ATOM   7963  C CZ   . ARG C  1 233 ? 128.913 99.644  139.065 1.00 22.48 ? 233 ARG G CZ   1 
ATOM   7964  N NH1  . ARG C  1 233 ? 129.843 100.192 139.828 1.00 3.81  ? 233 ARG G NH1  1 
ATOM   7965  N NH2  . ARG C  1 233 ? 127.679 99.505  139.541 1.00 28.32 ? 233 ARG G NH2  1 
ATOM   7966  H H    . ARG C  1 233 ? 133.312 99.902  133.099 1.00 16.27 ? 233 ARG G H    1 
ATOM   7967  H HA   . ARG C  1 233 ? 131.838 97.686  133.659 1.00 14.26 ? 233 ARG G HA   1 
ATOM   7968  H HB2  . ARG C  1 233 ? 132.505 98.831  135.589 1.00 15.86 ? 233 ARG G HB2  1 
ATOM   7969  H HB3  . ARG C  1 233 ? 131.805 100.145 135.045 1.00 14.61 ? 233 ARG G HB3  1 
ATOM   7970  H HG2  . ARG C  1 233 ? 129.726 99.166  135.308 1.00 15.21 ? 233 ARG G HG2  1 
ATOM   7971  H HG3  . ARG C  1 233 ? 130.419 97.826  135.824 1.00 16.30 ? 233 ARG G HG3  1 
ATOM   7972  H HD2  . ARG C  1 233 ? 131.125 98.838  137.726 1.00 15.54 ? 233 ARG G HD2  1 
ATOM   7973  H HD3  . ARG C  1 233 ? 130.732 100.275 137.171 1.00 14.47 ? 233 ARG G HD3  1 
ATOM   7974  H HE   . ARG C  1 233 ? 128.550 98.844  137.394 1.00 16.09 ? 233 ARG G HE   1 
ATOM   7975  H HH11 . ARG C  1 233 ? 130.644 100.288 139.531 1.00 13.92 ? 233 ARG G HH11 1 
ATOM   7976  H HH12 . ARG C  1 233 ? 129.645 100.454 140.623 1.00 13.54 ? 233 ARG G HH12 1 
ATOM   7977  H HH21 . ARG C  1 233 ? 127.067 99.149  139.053 1.00 16.97 ? 233 ARG G HH21 1 
ATOM   7978  H HH22 . ARG C  1 233 ? 127.494 99.770  140.338 1.00 16.29 ? 233 ARG G HH22 1 
ATOM   7979  N N    . TYR C  1 234 ? 129.690 98.379  132.665 1.00 13.60 ? 234 TYR G N    1 
ATOM   7980  C CA   . TYR C  1 234 ? 128.511 98.791  131.915 1.00 9.65  ? 234 TYR G CA   1 
ATOM   7981  C C    . TYR C  1 234 ? 127.890 100.020 132.578 1.00 11.78 ? 234 TYR G C    1 
ATOM   7982  O O    . TYR C  1 234 ? 127.848 100.100 133.810 1.00 23.63 ? 234 TYR G O    1 
ATOM   7983  C CB   . TYR C  1 234 ? 127.498 97.641  131.867 1.00 12.71 ? 234 TYR G CB   1 
ATOM   7984  C CG   . TYR C  1 234 ? 126.252 97.940  131.069 1.00 16.32 ? 234 TYR G CG   1 
ATOM   7985  C CD1  . TYR C  1 234 ? 126.215 97.722  129.699 1.00 6.58  ? 234 TYR G CD1  1 
ATOM   7986  C CD2  . TYR C  1 234 ? 125.121 98.465  131.680 1.00 18.31 ? 234 TYR G CD2  1 
ATOM   7987  C CE1  . TYR C  1 234 ? 125.088 98.010  128.964 1.00 10.04 ? 234 TYR G CE1  1 
ATOM   7988  C CE2  . TYR C  1 234 ? 123.990 98.755  130.952 1.00 17.90 ? 234 TYR G CE2  1 
ATOM   7989  C CZ   . TYR C  1 234 ? 123.978 98.527  129.594 1.00 18.26 ? 234 TYR G CZ   1 
ATOM   7990  O OH   . TYR C  1 234 ? 122.851 98.813  128.864 1.00 22.77 ? 234 TYR G OH   1 
ATOM   7991  H H    . TYR C  1 234 ? 129.628 97.598  133.018 1.00 14.33 ? 234 TYR G H    1 
ATOM   7992  H HA   . TYR C  1 234 ? 128.768 99.017  131.008 1.00 13.64 ? 234 TYR G HA   1 
ATOM   7993  H HB2  . TYR C  1 234 ? 127.927 96.866  131.470 1.00 14.58 ? 234 TYR G HB2  1 
ATOM   7994  H HB3  . TYR C  1 234 ? 127.224 97.431  132.773 1.00 14.43 ? 234 TYR G HB3  1 
ATOM   7995  H HD1  . TYR C  1 234 ? 126.965 97.377  129.270 1.00 12.49 ? 234 TYR G HD1  1 
ATOM   7996  H HD2  . TYR C  1 234 ? 125.127 98.624  132.596 1.00 14.24 ? 234 TYR G HD2  1 
ATOM   7997  H HE1  . TYR C  1 234 ? 125.077 97.855  128.047 1.00 13.86 ? 234 TYR G HE1  1 
ATOM   7998  H HE2  . TYR C  1 234 ? 123.237 99.103  131.374 1.00 14.31 ? 234 TYR G HE2  1 
ATOM   7999  H HH   . TYR C  1 234 ? 122.270 99.162  129.358 1.00 15.17 ? 234 TYR G HH   1 
ATOM   8000  N N    . PRO C  1 235 ? 127.374 100.996 131.801 1.00 7.65  ? 235 PRO G N    1 
ATOM   8001  C CA   . PRO C  1 235 ? 127.191 101.050 130.340 1.00 13.78 ? 235 PRO G CA   1 
ATOM   8002  C C    . PRO C  1 235 ? 128.374 101.588 129.549 1.00 11.08 ? 235 PRO G C    1 
ATOM   8003  O O    . PRO C  1 235 ? 128.232 101.854 128.361 1.00 17.91 ? 235 PRO G O    1 
ATOM   8004  C CB   . PRO C  1 235 ? 125.986 101.983 130.197 1.00 15.03 ? 235 PRO G CB   1 
ATOM   8005  C CG   . PRO C  1 235 ? 126.154 102.953 131.322 1.00 8.00  ? 235 PRO G CG   1 
ATOM   8006  C CD   . PRO C  1 235 ? 126.768 102.169 132.455 1.00 9.02  ? 235 PRO G CD   1 
ATOM   8007  H HA   . PRO C  1 235 ? 126.957 100.185 129.988 1.00 14.74 ? 235 PRO G HA   1 
ATOM   8008  H HB2  . PRO C  1 235 ? 126.018 102.439 129.341 1.00 13.80 ? 235 PRO G HB2  1 
ATOM   8009  H HB3  . PRO C  1 235 ? 125.163 101.479 130.294 1.00 14.50 ? 235 PRO G HB3  1 
ATOM   8010  H HG2  . PRO C  1 235 ? 126.744 103.672 131.045 1.00 12.64 ? 235 PRO G HG2  1 
ATOM   8011  H HG3  . PRO C  1 235 ? 125.287 103.302 131.581 1.00 12.87 ? 235 PRO G HG3  1 
ATOM   8012  H HD2  . PRO C  1 235 ? 127.450 102.699 132.896 1.00 13.60 ? 235 PRO G HD2  1 
ATOM   8013  H HD3  . PRO C  1 235 ? 126.081 101.888 133.079 1.00 12.89 ? 235 PRO G HD3  1 
ATOM   8014  N N    . CYS C  1 236 ? 129.540 101.770 130.157 1.00 17.30 ? 236 CYS G N    1 
ATOM   8015  C CA   . CYS C  1 236 ? 130.685 102.283 129.420 1.00 12.00 ? 236 CYS G CA   1 
ATOM   8016  C C    . CYS C  1 236 ? 131.135 101.285 128.361 1.00 9.82  ? 236 CYS G C    1 
ATOM   8017  O O    . CYS C  1 236 ? 131.132 100.071 128.580 1.00 16.63 ? 236 CYS G O    1 
ATOM   8018  C CB   . CYS C  1 236 ? 131.832 102.605 130.379 1.00 19.01 ? 236 CYS G CB   1 
ATOM   8019  S SG   . CYS C  1 236 ? 131.299 103.407 131.914 1.00 34.51 ? 236 CYS G SG   1 
ATOM   8020  H H    . CYS C  1 236 ? 129.692 101.608 130.987 1.00 15.47 ? 236 CYS G H    1 
ATOM   8021  H HA   . CYS C  1 236 ? 130.430 103.103 128.970 1.00 13.85 ? 236 CYS G HA   1 
ATOM   8022  H HB2  . CYS C  1 236 ? 132.283 101.780 130.617 1.00 13.78 ? 236 CYS G HB2  1 
ATOM   8023  H HB3  . CYS C  1 236 ? 132.454 103.203 129.934 1.00 15.01 ? 236 CYS G HB3  1 
ATOM   8024  N N    . ILE C  1 237 ? 131.509 101.811 127.201 1.00 17.94 ? 237 ILE G N    1 
ATOM   8025  C CA   . ILE C  1 237 ? 131.953 100.999 126.073 1.00 15.20 ? 237 ILE G CA   1 
ATOM   8026  C C    . ILE C  1 237 ? 133.434 100.682 126.248 1.00 16.26 ? 237 ILE G C    1 
ATOM   8027  O O    . ILE C  1 237 ? 134.261 101.589 126.380 1.00 22.58 ? 237 ILE G O    1 
ATOM   8028  C CB   . ILE C  1 237 ? 131.683 101.708 124.737 1.00 18.76 ? 237 ILE G CB   1 
ATOM   8029  C CG1  . ILE C  1 237 ? 130.189 102.011 124.600 1.00 14.84 ? 237 ILE G CG1  1 
ATOM   8030  C CG2  . ILE C  1 237 ? 132.151 100.845 123.570 1.00 17.41 ? 237 ILE G CG2  1 
ATOM   8031  C CD1  . ILE C  1 237 ? 129.812 102.704 123.313 1.00 14.05 ? 237 ILE G CD1  1 
ATOM   8032  H H    . ILE C  1 237 ? 131.517 102.657 127.039 1.00 14.43 ? 237 ILE G H    1 
ATOM   8033  H HA   . ILE C  1 237 ? 131.464 100.162 126.073 1.00 14.73 ? 237 ILE G HA   1 
ATOM   8034  H HB   . ILE C  1 237 ? 132.175 102.544 124.725 1.00 16.00 ? 237 ILE G HB   1 
ATOM   8035  H HG12 . ILE C  1 237 ? 129.697 101.176 124.641 1.00 14.20 ? 237 ILE G HG12 1 
ATOM   8036  H HG13 . ILE C  1 237 ? 129.918 102.587 125.333 1.00 15.05 ? 237 ILE G HG13 1 
ATOM   8037  H HG21 . ILE C  1 237 ? 131.997 101.321 122.740 1.00 15.48 ? 237 ILE G HG21 1 
ATOM   8038  H HG22 . ILE C  1 237 ? 133.097 100.659 123.664 1.00 14.44 ? 237 ILE G HG22 1 
ATOM   8039  H HG23 . ILE C  1 237 ? 131.648 100.016 123.572 1.00 15.50 ? 237 ILE G HG23 1 
ATOM   8040  H HD11 . ILE C  1 237 ? 128.907 103.047 123.392 1.00 14.90 ? 237 ILE G HD11 1 
ATOM   8041  H HD12 . ILE C  1 237 ? 130.430 103.435 123.155 1.00 14.98 ? 237 ILE G HD12 1 
ATOM   8042  H HD13 . ILE C  1 237 ? 129.862 102.066 122.583 1.00 15.30 ? 237 ILE G HD13 1 
ATOM   8043  N N    . LYS C  1 238 ? 133.770 99.393  126.227 1.00 19.85 ? 238 LYS G N    1 
ATOM   8044  C CA   . LYS C  1 238 ? 135.135 98.931  126.455 1.00 13.90 ? 238 LYS G CA   1 
ATOM   8045  C C    . LYS C  1 238 ? 135.747 99.647  127.658 1.00 12.11 ? 238 LYS G C    1 
ATOM   8046  O O    . LYS C  1 238 ? 135.044 99.881  128.646 1.00 24.59 ? 238 LYS G O    1 
ATOM   8047  C CB   . LYS C  1 238 ? 135.948 99.150  125.174 1.00 21.00 ? 238 LYS G CB   1 
ATOM   8048  C CG   . LYS C  1 238 ? 135.947 97.961  124.224 1.00 17.73 ? 238 LYS G CG   1 
ATOM   8049  C CD   . LYS C  1 238 ? 135.098 98.231  122.989 1.00 27.38 ? 238 LYS G CD   1 
ATOM   8050  C CE   . LYS C  1 238 ? 135.617 99.410  122.172 1.00 19.87 ? 238 LYS G CE   1 
ATOM   8051  N NZ   . LYS C  1 238 ? 135.049 99.425  120.803 1.00 20.18 ? 238 LYS G NZ   1 
ATOM   8052  H H    . LYS C  1 238 ? 133.213 98.755  126.077 1.00 17.06 ? 238 LYS G H    1 
ATOM   8053  H HA   . LYS C  1 238 ? 135.119 97.981  126.650 1.00 16.22 ? 238 LYS G HA   1 
ATOM   8054  H HB2  . LYS C  1 238 ? 135.571 99.911  124.711 1.00 16.74 ? 238 LYS G HB2  1 
ATOM   8055  H HB3  . LYS C  1 238 ? 136.875 99.323  125.369 1.00 17.67 ? 238 LYS G HB3  1 
ATOM   8056  H HG2  . LYS C  1 238 ? 136.856 97.785  123.935 1.00 16.66 ? 238 LYS G HG2  1 
ATOM   8057  H HG3  . LYS C  1 238 ? 135.583 97.183  124.676 1.00 15.70 ? 238 LYS G HG3  1 
ATOM   8058  H HD2  . LYS C  1 238 ? 135.106 97.444  122.421 1.00 17.84 ? 238 LYS G HD2  1 
ATOM   8059  H HD3  . LYS C  1 238 ? 134.191 98.434  123.265 1.00 18.57 ? 238 LYS G HD3  1 
ATOM   8060  H HE2  . LYS C  1 238 ? 135.366 100.240 122.603 1.00 16.72 ? 238 LYS G HE2  1 
ATOM   8061  H HE3  . LYS C  1 238 ? 136.583 99.348  122.099 1.00 16.78 ? 238 LYS G HE3  1 
ATOM   8062  H HZ1  . LYS C  1 238 ? 135.464 100.038 120.308 1.00 17.47 ? 238 LYS G HZ1  1 
ATOM   8063  H HZ2  . LYS C  1 238 ? 135.155 98.627  120.422 1.00 17.12 ? 238 LYS G HZ2  1 
ATOM   8064  H HZ3  . LYS C  1 238 ? 134.181 99.618  120.836 1.00 17.34 ? 238 LYS G HZ3  1 
ATOM   8065  N N    . GLU C  1 239 ? 137.032 99.993  127.616 1.00 16.99 ? 239 GLU G N    1 
ATOM   8066  C CA   . GLU C  1 239 ? 137.696 100.655 128.731 1.00 11.66 ? 239 GLU G CA   1 
ATOM   8067  C C    . GLU C  1 239 ? 137.810 102.156 128.500 1.00 15.95 ? 239 GLU G C    1 
ATOM   8068  O O    . GLU C  1 239 ? 138.123 102.607 127.394 1.00 15.97 ? 239 GLU G O    1 
ATOM   8069  C CB   . GLU C  1 239 ? 139.089 100.061 128.952 1.00 13.96 ? 239 GLU G CB   1 
ATOM   8070  C CG   . GLU C  1 239 ? 139.776 100.578 130.205 1.00 21.70 ? 239 GLU G CG   1 
ATOM   8071  C CD   . GLU C  1 239 ? 141.089 99.883  130.482 1.00 24.14 ? 239 GLU G CD   1 
ATOM   8072  O OE1  . GLU C  1 239 ? 141.061 98.709  130.904 1.00 25.43 ? 239 GLU G OE1  1 
ATOM   8073  O OE2  . GLU C  1 239 ? 142.149 100.509 130.278 1.00 24.34 ? 239 GLU G OE2  1 
ATOM   8074  H H    . GLU C  1 239 ? 137.561 99.853  126.958 1.00 17.40 ? 239 GLU G H    1 
ATOM   8075  H HA   . GLU C  1 239 ? 137.179 100.510 129.537 1.00 16.04 ? 239 GLU G HA   1 
ATOM   8076  H HB2  . GLU C  1 239 ? 139.010 99.098  129.031 1.00 16.47 ? 239 GLU G HB2  1 
ATOM   8077  H HB3  . GLU C  1 239 ? 139.648 100.284 128.192 1.00 16.41 ? 239 GLU G HB3  1 
ATOM   8078  H HG2  . GLU C  1 239 ? 139.957 101.525 130.100 1.00 17.79 ? 239 GLU G HG2  1 
ATOM   8079  H HG3  . GLU C  1 239 ? 139.194 100.433 130.967 1.00 18.20 ? 239 GLU G HG3  1 
ATOM   8080  N N    . VAL C  1 240 ? 137.534 102.925 129.555 1.00 15.19 ? 240 VAL G N    1 
ATOM   8081  C CA   . VAL C  1 240 ? 137.601 104.379 129.530 1.00 12.85 ? 240 VAL G CA   1 
ATOM   8082  C C    . VAL C  1 240 ? 138.512 104.834 130.664 1.00 11.85 ? 240 VAL G C    1 
ATOM   8083  O O    . VAL C  1 240 ? 138.847 104.070 131.570 1.00 12.95 ? 240 VAL G O    1 
ATOM   8084  C CB   . VAL C  1 240 ? 136.209 105.040 129.662 1.00 11.09 ? 240 VAL G CB   1 
ATOM   8085  C CG1  . VAL C  1 240 ? 135.287 104.587 128.545 1.00 10.83 ? 240 VAL G CG1  1 
ATOM   8086  C CG2  . VAL C  1 240 ? 135.596 104.738 131.014 1.00 17.51 ? 240 VAL G CG2  1 
ATOM   8087  H H    . VAL C  1 240 ? 137.298 102.612 130.320 1.00 16.26 ? 240 VAL G H    1 
ATOM   8088  H HA   . VAL C  1 240 ? 137.995 104.667 128.692 1.00 15.29 ? 240 VAL G HA   1 
ATOM   8089  H HB   . VAL C  1 240 ? 136.312 106.002 129.589 1.00 13.83 ? 240 VAL G HB   1 
ATOM   8090  H HG11 . VAL C  1 240 ? 134.435 105.042 128.635 1.00 14.72 ? 240 VAL G HG11 1 
ATOM   8091  H HG12 . VAL C  1 240 ? 135.693 104.809 127.692 1.00 14.80 ? 240 VAL G HG12 1 
ATOM   8092  H HG13 . VAL C  1 240 ? 135.158 103.628 128.612 1.00 15.03 ? 240 VAL G HG13 1 
ATOM   8093  H HG21 . VAL C  1 240 ? 134.661 104.998 131.001 1.00 16.21 ? 240 VAL G HG21 1 
ATOM   8094  H HG22 . VAL C  1 240 ? 135.673 103.787 131.191 1.00 16.42 ? 240 VAL G HG22 1 
ATOM   8095  H HG23 . VAL C  1 240 ? 136.067 105.241 131.697 1.00 15.42 ? 240 VAL G HG23 1 
ATOM   8096  N N    . GLU C  1 241 ? 138.901 106.105 130.603 1.00 22.69 ? 241 GLU G N    1 
ATOM   8097  C CA   . GLU C  1 241 ? 139.834 106.697 131.549 1.00 4.73  ? 241 GLU G CA   1 
ATOM   8098  C C    . GLU C  1 241 ? 139.159 107.842 132.290 1.00 5.62  ? 241 GLU G C    1 
ATOM   8099  O O    . GLU C  1 241 ? 138.444 108.648 131.689 1.00 0.00  ? 241 GLU G O    1 
ATOM   8100  C CB   . GLU C  1 241 ? 141.082 107.216 130.831 1.00 11.32 ? 241 GLU G CB   1 
ATOM   8101  C CG   . GLU C  1 241 ? 142.203 107.633 131.760 1.00 18.12 ? 241 GLU G CG   1 
ATOM   8102  C CD   . GLU C  1 241 ? 143.461 108.018 131.016 1.00 22.16 ? 241 GLU G CD   1 
ATOM   8103  O OE1  . GLU C  1 241 ? 143.394 108.209 129.788 1.00 22.79 ? 241 GLU G OE1  1 
ATOM   8104  O OE2  . GLU C  1 241 ? 144.523 108.124 131.658 1.00 28.42 ? 241 GLU G OE2  1 
ATOM   8105  H H    . GLU C  1 241 ? 138.630 106.657 130.003 1.00 17.18 ? 241 GLU G H    1 
ATOM   8106  H HA   . GLU C  1 241 ? 140.108 106.031 132.197 1.00 14.46 ? 241 GLU G HA   1 
ATOM   8107  H HB2  . GLU C  1 241 ? 141.423 106.516 130.254 1.00 15.88 ? 241 GLU G HB2  1 
ATOM   8108  H HB3  . GLU C  1 241 ? 140.838 107.989 130.299 1.00 15.78 ? 241 GLU G HB3  1 
ATOM   8109  H HG2  . GLU C  1 241 ? 141.915 108.401 132.279 1.00 15.96 ? 241 GLU G HG2  1 
ATOM   8110  H HG3  . GLU C  1 241 ? 142.416 106.893 132.349 1.00 15.86 ? 241 GLU G HG3  1 
ATOM   8111  N N    . CYS C  1 242 ? 139.385 107.905 133.599 1.00 17.71 ? 242 CYS G N    1 
ATOM   8112  C CA   . CYS C  1 242 ? 138.734 108.875 134.463 1.00 2.34  ? 242 CYS G CA   1 
ATOM   8113  C C    . CYS C  1 242 ? 139.782 109.552 135.336 1.00 1.61  ? 242 CYS G C    1 
ATOM   8114  O O    . CYS C  1 242 ? 140.847 108.993 135.608 1.00 11.59 ? 242 CYS G O    1 
ATOM   8115  C CB   . CYS C  1 242 ? 137.641 108.223 135.325 1.00 9.27  ? 242 CYS G CB   1 
ATOM   8116  S SG   . CYS C  1 242 ? 136.346 107.386 134.369 1.00 32.89 ? 242 CYS G SG   1 
ATOM   8117  H H    . CYS C  1 242 ? 139.924 107.380 134.016 1.00 17.37 ? 242 CYS G H    1 
ATOM   8118  H HA   . CYS C  1 242 ? 138.315 109.560 133.917 1.00 14.13 ? 242 CYS G HA   1 
ATOM   8119  H HB2  . CYS C  1 242 ? 138.055 107.562 135.902 1.00 15.00 ? 242 CYS G HB2  1 
ATOM   8120  H HB3  . CYS C  1 242 ? 137.216 108.909 135.861 1.00 15.73 ? 242 CYS G HB3  1 
ATOM   8121  N N    . TYR C  1 243 ? 139.453 110.759 135.794 1.00 13.06 ? 243 TYR G N    1 
ATOM   8122  C CA   . TYR C  1 243 ? 140.386 111.626 136.499 1.00 10.39 ? 243 TYR G CA   1 
ATOM   8123  C C    . TYR C  1 243 ? 139.827 111.977 137.871 1.00 6.91  ? 243 TYR G C    1 
ATOM   8124  O O    . TYR C  1 243 ? 138.624 112.196 138.026 1.00 5.32  ? 243 TYR G O    1 
ATOM   8125  C CB   . TYR C  1 243 ? 140.662 112.892 135.676 1.00 2.16  ? 243 TYR G CB   1 
ATOM   8126  C CG   . TYR C  1 243 ? 140.948 112.583 134.224 1.00 7.73  ? 243 TYR G CG   1 
ATOM   8127  C CD1  . TYR C  1 243 ? 142.233 112.275 133.803 1.00 7.26  ? 243 TYR G CD1  1 
ATOM   8128  C CD2  . TYR C  1 243 ? 139.931 112.570 133.280 1.00 4.49  ? 243 TYR G CD2  1 
ATOM   8129  C CE1  . TYR C  1 243 ? 142.499 111.975 132.488 1.00 2.04  ? 243 TYR G CE1  1 
ATOM   8130  C CE2  . TYR C  1 243 ? 140.190 112.271 131.960 1.00 8.25  ? 243 TYR G CE2  1 
ATOM   8131  C CZ   . TYR C  1 243 ? 141.476 111.973 131.570 1.00 7.37  ? 243 TYR G CZ   1 
ATOM   8132  O OH   . TYR C  1 243 ? 141.749 111.677 130.256 1.00 11.00 ? 243 TYR G OH   1 
ATOM   8133  H H    . TYR C  1 243 ? 138.671 111.105 135.702 1.00 13.44 ? 243 TYR G H    1 
ATOM   8134  H HA   . TYR C  1 243 ? 141.225 111.158 136.626 1.00 12.25 ? 243 TYR G HA   1 
ATOM   8135  H HB2  . TYR C  1 243 ? 139.885 113.472 135.713 1.00 10.65 ? 243 TYR G HB2  1 
ATOM   8136  H HB3  . TYR C  1 243 ? 141.435 113.349 136.045 1.00 12.59 ? 243 TYR G HB3  1 
ATOM   8137  H HD1  . TYR C  1 243 ? 142.928 112.272 134.420 1.00 11.55 ? 243 TYR G HD1  1 
ATOM   8138  H HD2  . TYR C  1 243 ? 139.061 112.768 133.540 1.00 11.36 ? 243 TYR G HD2  1 
ATOM   8139  H HE1  . TYR C  1 243 ? 143.367 111.775 132.220 1.00 12.06 ? 243 TYR G HE1  1 
ATOM   8140  H HE2  . TYR C  1 243 ? 139.500 112.270 131.337 1.00 12.01 ? 243 TYR G HE2  1 
ATOM   8141  H HH   . TYR C  1 243 ? 141.035 111.658 129.813 1.00 12.77 ? 243 TYR G HH   1 
ATOM   8142  N N    . VAL C  1 244 ? 140.717 112.050 138.857 1.00 17.17 ? 244 VAL G N    1 
ATOM   8143  C CA   . VAL C  1 244 ? 140.346 112.131 140.265 1.00 14.65 ? 244 VAL G CA   1 
ATOM   8144  C C    . VAL C  1 244 ? 140.636 113.525 140.805 1.00 7.17  ? 244 VAL G C    1 
ATOM   8145  O O    . VAL C  1 244 ? 141.500 114.249 140.301 1.00 10.83 ? 244 VAL G O    1 
ATOM   8146  C CB   . VAL C  1 244 ? 141.096 111.058 141.088 1.00 11.54 ? 244 VAL G CB   1 
ATOM   8147  C CG1  . VAL C  1 244 ? 140.546 110.971 142.493 1.00 14.02 ? 244 VAL G CG1  1 
ATOM   8148  C CG2  . VAL C  1 244 ? 141.004 109.703 140.403 1.00 15.91 ? 244 VAL G CG2  1 
ATOM   8149  H H    . VAL C  1 244 ? 141.567 112.055 138.729 1.00 13.99 ? 244 VAL G H    1 
ATOM   8150  H HA   . VAL C  1 244 ? 139.394 111.967 140.352 1.00 13.53 ? 244 VAL G HA   1 
ATOM   8151  H HB   . VAL C  1 244 ? 142.033 111.302 141.147 1.00 12.86 ? 244 VAL G HB   1 
ATOM   8152  H HG11 . VAL C  1 244 ? 140.924 110.193 142.932 1.00 13.41 ? 244 VAL G HG11 1 
ATOM   8153  H HG12 . VAL C  1 244 ? 140.789 111.773 142.980 1.00 14.27 ? 244 VAL G HG12 1 
ATOM   8154  H HG13 . VAL C  1 244 ? 139.582 110.886 142.449 1.00 14.35 ? 244 VAL G HG13 1 
ATOM   8155  H HG21 . VAL C  1 244 ? 141.349 109.022 141.002 1.00 14.00 ? 244 VAL G HG21 1 
ATOM   8156  H HG22 . VAL C  1 244 ? 140.077 109.518 140.189 1.00 13.19 ? 244 VAL G HG22 1 
ATOM   8157  H HG23 . VAL C  1 244 ? 141.533 109.724 139.590 1.00 13.65 ? 244 VAL G HG23 1 
ATOM   8158  N N    . SER C  1 245 ? 139.893 113.893 141.843 1.00 9.45  ? 245 SER G N    1 
ATOM   8159  C CA   . SER C  1 245 ? 139.970 115.206 142.470 1.00 7.57  ? 245 SER G CA   1 
ATOM   8160  C C    . SER C  1 245 ? 140.800 115.130 143.747 1.00 14.67 ? 245 SER G C    1 
ATOM   8161  O O    . SER C  1 245 ? 140.566 114.261 144.593 1.00 18.64 ? 245 SER G O    1 
ATOM   8162  C CB   . SER C  1 245 ? 138.565 115.728 142.782 1.00 15.18 ? 245 SER G CB   1 
ATOM   8163  O OG   . SER C  1 245 ? 138.607 116.934 143.519 1.00 20.98 ? 245 SER G OG   1 
ATOM   8164  H H    . SER C  1 245 ? 139.314 113.377 142.215 1.00 15.14 ? 245 SER G H    1 
ATOM   8165  H HA   . SER C  1 245 ? 140.400 115.828 141.863 1.00 13.70 ? 245 SER G HA   1 
ATOM   8166  H HB2  . SER C  1 245 ? 138.098 115.886 141.948 1.00 15.13 ? 245 SER G HB2  1 
ATOM   8167  H HB3  . SER C  1 245 ? 138.093 115.060 143.302 1.00 13.88 ? 245 SER G HB3  1 
ATOM   8168  H HG   . SER C  1 245 ? 137.827 117.196 143.688 1.00 14.30 ? 245 SER G HG   1 
ATOM   8169  N N    . ARG C  1 246 ? 141.767 116.036 143.876 1.00 10.56 ? 246 ARG G N    1 
ATOM   8170  C CA   . ARG C  1 246 ? 142.620 116.145 145.055 1.00 10.61 ? 246 ARG G CA   1 
ATOM   8171  C C    . ARG C  1 246 ? 143.289 114.831 145.472 1.00 8.08  ? 246 ARG G C    1 
ATOM   8172  O O    . ARG C  1 246 ? 143.096 114.361 146.596 1.00 20.58 ? 246 ARG G O    1 
ATOM   8173  C CB   . ARG C  1 246 ? 141.806 116.703 146.216 1.00 8.58  ? 246 ARG G CB   1 
ATOM   8174  C CG   . ARG C  1 246 ? 141.151 118.054 145.990 1.00 7.10  ? 246 ARG G CG   1 
ATOM   8175  C CD   . ARG C  1 246 ? 140.320 118.425 147.215 1.00 13.98 ? 246 ARG G CD   1 
ATOM   8176  N NE   . ARG C  1 246 ? 139.474 119.596 147.014 1.00 17.67 ? 246 ARG G NE   1 
ATOM   8177  C CZ   . ARG C  1 246 ? 139.748 120.821 147.443 1.00 16.13 ? 246 ARG G CZ   1 
ATOM   8178  N NH1  . ARG C  1 246 ? 140.858 121.094 148.109 1.00 21.80 ? 246 ARG G NH1  1 
ATOM   8179  N NH2  . ARG C  1 246 ? 138.881 121.800 147.203 1.00 14.25 ? 246 ARG G NH2  1 
ATOM   8180  H H    . ARG C  1 246 ? 141.953 116.617 143.271 1.00 15.08 ? 246 ARG G H    1 
ATOM   8181  H HA   . ARG C  1 246 ? 143.326 116.781 144.864 1.00 16.89 ? 246 ARG G HA   1 
ATOM   8182  H HB2  . ARG C  1 246 ? 141.100 116.070 146.422 1.00 15.44 ? 246 ARG G HB2  1 
ATOM   8183  H HB3  . ARG C  1 246 ? 142.392 116.791 146.984 1.00 15.49 ? 246 ARG G HB3  1 
ATOM   8184  H HG2  . ARG C  1 246 ? 141.834 118.732 145.862 1.00 16.15 ? 246 ARG G HG2  1 
ATOM   8185  H HG3  . ARG C  1 246 ? 140.564 118.009 145.218 1.00 13.61 ? 246 ARG G HG3  1 
ATOM   8186  H HD2  . ARG C  1 246 ? 139.737 117.679 147.426 1.00 16.62 ? 246 ARG G HD2  1 
ATOM   8187  H HD3  . ARG C  1 246 ? 140.915 118.592 147.961 1.00 16.65 ? 246 ARG G HD3  1 
ATOM   8188  H HE   . ARG C  1 246 ? 138.732 119.481 146.595 1.00 17.51 ? 246 ARG G HE   1 
ATOM   8189  H HH11 . ARG C  1 246 ? 141.430 120.476 148.275 1.00 16.80 ? 246 ARG G HH11 1 
ATOM   8190  H HH12 . ARG C  1 246 ? 141.009 121.898 148.377 1.00 16.62 ? 246 ARG G HH12 1 
ATOM   8191  H HH21 . ARG C  1 246 ? 138.156 121.635 146.771 1.00 16.43 ? 246 ARG G HH21 1 
ATOM   8192  H HH22 . ARG C  1 246 ? 139.048 122.598 147.476 1.00 15.42 ? 246 ARG G HH22 1 
ATOM   8193  N N    . PRO C  1 247 ? 144.102 114.227 144.608 1.00 16.67 ? 247 PRO G N    1 
ATOM   8194  C CA   . PRO C  1 247 ? 144.724 112.941 144.974 1.00 20.24 ? 247 PRO G CA   1 
ATOM   8195  C C    . PRO C  1 247 ? 145.899 113.032 145.949 1.00 18.44 ? 247 PRO G C    1 
ATOM   8196  O O    . PRO C  1 247 ? 146.086 112.133 146.781 1.00 16.92 ? 247 PRO G O    1 
ATOM   8197  C CB   . PRO C  1 247 ? 145.187 112.379 143.622 1.00 4.20  ? 247 PRO G CB   1 
ATOM   8198  C CG   . PRO C  1 247 ? 145.219 113.535 142.694 1.00 5.65  ? 247 PRO G CG   1 
ATOM   8199  C CD   . PRO C  1 247 ? 144.188 114.494 143.163 1.00 16.21 ? 247 PRO G CD   1 
ATOM   8200  H HA   . PRO C  1 247 ? 144.053 112.346 145.348 1.00 15.86 ? 247 PRO G HA   1 
ATOM   8201  H HB2  . PRO C  1 247 ? 146.071 111.991 143.718 1.00 14.13 ? 247 PRO G HB2  1 
ATOM   8202  H HB3  . PRO C  1 247 ? 144.552 111.714 143.314 1.00 13.46 ? 247 PRO G HB3  1 
ATOM   8203  H HG2  . PRO C  1 247 ? 146.099 113.945 142.718 1.00 14.12 ? 247 PRO G HG2  1 
ATOM   8204  H HG3  . PRO C  1 247 ? 145.013 113.233 141.795 1.00 12.46 ? 247 PRO G HG3  1 
ATOM   8205  H HD2  . PRO C  1 247 ? 144.475 115.406 143.006 1.00 15.08 ? 247 PRO G HD2  1 
ATOM   8206  H HD3  . PRO C  1 247 ? 143.338 114.310 142.733 1.00 14.85 ? 247 PRO G HD3  1 
ATOM   8207  N N    . THR C  1 248 ? 146.680 114.114 145.881 1.00 9.34  ? 248 THR G N    1 
ATOM   8208  C CA   . THR C  1 248 ? 147.824 114.264 146.781 1.00 10.29 ? 248 THR G CA   1 
ATOM   8209  C C    . THR C  1 248 ? 147.396 114.460 148.232 1.00 16.24 ? 248 THR G C    1 
ATOM   8210  O O    . THR C  1 248 ? 147.993 113.872 149.148 1.00 23.91 ? 248 THR G O    1 
ATOM   8211  C CB   . THR C  1 248 ? 148.689 115.440 146.320 1.00 16.77 ? 248 THR G CB   1 
ATOM   8212  O OG1  . THR C  1 248 ? 148.937 115.336 144.914 1.00 20.86 ? 248 THR G OG1  1 
ATOM   8213  C CG2  . THR C  1 248 ? 150.017 115.462 147.051 1.00 11.92 ? 248 THR G CG2  1 
ATOM   8214  H H    . THR C  1 248 ? 146.571 114.766 145.331 1.00 14.97 ? 248 THR G H    1 
ATOM   8215  H HA   . THR C  1 248 ? 148.365 113.460 146.736 1.00 15.28 ? 248 THR G HA   1 
ATOM   8216  H HB   . THR C  1 248 ? 148.224 116.272 146.504 1.00 16.55 ? 248 THR G HB   1 
ATOM   8217  H HG1  . THR C  1 248 ? 148.223 115.449 144.487 1.00 16.53 ? 248 THR G HG1  1 
ATOM   8218  H HG21 . THR C  1 248 ? 150.567 116.187 146.717 1.00 13.74 ? 248 THR G HG21 1 
ATOM   8219  H HG22 . THR C  1 248 ? 149.872 115.590 148.002 1.00 16.16 ? 248 THR G HG22 1 
ATOM   8220  H HG23 . THR C  1 248 ? 150.483 114.623 146.912 1.00 15.71 ? 248 THR G HG23 1 
ATOM   8221  N N    . GLU C  1 249 ? 146.327 115.221 148.467 1.00 8.83  ? 249 GLU G N    1 
ATOM   8222  C CA   . GLU C  1 249 ? 145.905 115.470 149.836 1.00 16.95 ? 249 GLU G CA   1 
ATOM   8223  C C    . GLU C  1 249 ? 145.181 114.276 150.435 1.00 10.99 ? 249 GLU G C    1 
ATOM   8224  O O    . GLU C  1 249 ? 145.214 114.089 151.659 1.00 21.08 ? 249 GLU G O    1 
ATOM   8225  C CB   . GLU C  1 249 ? 145.012 116.713 149.860 1.00 16.30 ? 249 GLU G CB   1 
ATOM   8226  C CG   . GLU C  1 249 ? 144.916 117.409 151.196 1.00 18.15 ? 249 GLU G CG   1 
ATOM   8227  C CD   . GLU C  1 249 ? 144.100 118.683 151.118 1.00 24.18 ? 249 GLU G CD   1 
ATOM   8228  O OE1  . GLU C  1 249 ? 143.541 118.968 150.040 1.00 31.88 ? 249 GLU G OE1  1 
ATOM   8229  O OE2  . GLU C  1 249 ? 144.033 119.411 152.127 1.00 29.46 ? 249 GLU G OE2  1 
ATOM   8230  H H    . GLU C  1 249 ? 145.840 115.593 147.863 1.00 16.14 ? 249 GLU G H    1 
ATOM   8231  H HA   . GLU C  1 249 ? 146.688 115.652 150.381 1.00 18.43 ? 249 GLU G HA   1 
ATOM   8232  H HB2  . GLU C  1 249 ? 145.359 117.355 149.221 1.00 17.95 ? 249 GLU G HB2  1 
ATOM   8233  H HB3  . GLU C  1 249 ? 144.114 116.451 149.602 1.00 17.99 ? 249 GLU G HB3  1 
ATOM   8234  H HG2  . GLU C  1 249 ? 144.489 116.816 151.835 1.00 18.51 ? 249 GLU G HG2  1 
ATOM   8235  H HG3  . GLU C  1 249 ? 145.807 117.641 151.499 1.00 19.16 ? 249 GLU G HG3  1 
ATOM   8236  N N    . LYS C  1 250 ? 144.777 113.330 149.601 1.00 23.08 ? 250 LYS G N    1 
ATOM   8237  C CA   . LYS C  1 250 ? 144.149 112.119 150.092 1.00 14.11 ? 250 LYS G CA   1 
ATOM   8238  C C    . LYS C  1 250 ? 145.175 111.022 150.280 1.00 11.84 ? 250 LYS G C    1 
ATOM   8239  O O    . LYS C  1 250 ? 145.005 110.180 151.168 1.00 22.04 ? 250 LYS G O    1 
ATOM   8240  C CB   . LYS C  1 250 ? 143.067 111.672 149.106 1.00 18.77 ? 250 LYS G CB   1 
ATOM   8241  C CG   . LYS C  1 250 ? 141.966 112.701 148.921 1.00 19.88 ? 250 LYS G CG   1 
ATOM   8242  C CD   . LYS C  1 250 ? 140.949 112.270 147.885 1.00 16.98 ? 250 LYS G CD   1 
ATOM   8243  C CE   . LYS C  1 250 ? 139.865 113.322 147.713 1.00 21.55 ? 250 LYS G CE   1 
ATOM   8244  N NZ   . LYS C  1 250 ? 138.890 112.969 146.650 1.00 18.54 ? 250 LYS G NZ   1 
ATOM   8245  H H    . LYS C  1 250 ? 144.854 113.364 148.745 1.00 19.98 ? 250 LYS G H    1 
ATOM   8246  H HA   . LYS C  1 250 ? 143.727 112.295 150.947 1.00 18.10 ? 250 LYS G HA   1 
ATOM   8247  H HB2  . LYS C  1 250 ? 143.476 111.517 148.240 1.00 17.42 ? 250 LYS G HB2  1 
ATOM   8248  H HB3  . LYS C  1 250 ? 142.661 110.855 149.432 1.00 19.01 ? 250 LYS G HB3  1 
ATOM   8249  H HG2  . LYS C  1 250 ? 141.500 112.819 149.765 1.00 20.14 ? 250 LYS G HG2  1 
ATOM   8250  H HG3  . LYS C  1 250 ? 142.354 113.543 148.640 1.00 18.04 ? 250 LYS G HG3  1 
ATOM   8251  H HD2  . LYS C  1 250 ? 141.392 112.149 147.031 1.00 16.62 ? 250 LYS G HD2  1 
ATOM   8252  H HD3  . LYS C  1 250 ? 140.530 111.442 148.169 1.00 18.63 ? 250 LYS G HD3  1 
ATOM   8253  H HE2  . LYS C  1 250 ? 139.379 113.413 148.547 1.00 20.18 ? 250 LYS G HE2  1 
ATOM   8254  H HE3  . LYS C  1 250 ? 140.277 114.167 147.475 1.00 18.84 ? 250 LYS G HE3  1 
ATOM   8255  H HZ1  . LYS C  1 250 ? 138.239 113.576 146.624 1.00 17.71 ? 250 LYS G HZ1  1 
ATOM   8256  H HZ2  . LYS C  1 250 ? 139.297 112.948 145.859 1.00 17.21 ? 250 LYS G HZ2  1 
ATOM   8257  H HZ3  . LYS C  1 250 ? 138.535 112.170 146.815 1.00 19.23 ? 250 LYS G HZ3  1 
ATOM   8258  N N    . THR C  1 251 ? 146.294 111.093 149.557 1.00 16.45 ? 251 THR G N    1 
ATOM   8259  C CA   . THR C  1 251 ? 147.415 110.224 149.882 1.00 14.76 ? 251 THR G CA   1 
ATOM   8260  C C    . THR C  1 251 ? 148.022 110.637 151.218 1.00 17.54 ? 251 THR G C    1 
ATOM   8261  O O    . THR C  1 251 ? 148.375 109.783 152.044 1.00 26.02 ? 251 THR G O    1 
ATOM   8262  C CB   . THR C  1 251 ? 148.463 110.288 148.772 1.00 13.36 ? 251 THR G CB   1 
ATOM   8263  O OG1  . THR C  1 251 ? 147.845 110.008 147.511 1.00 22.99 ? 251 THR G OG1  1 
ATOM   8264  C CG2  . THR C  1 251 ? 149.580 109.288 149.023 1.00 17.63 ? 251 THR G CG2  1 
ATOM   8265  H H    . THR C  1 251 ? 146.423 111.623 148.893 1.00 18.73 ? 251 THR G H    1 
ATOM   8266  H HA   . THR C  1 251 ? 147.103 109.308 149.956 1.00 18.86 ? 251 THR G HA   1 
ATOM   8267  H HB   . THR C  1 251 ? 148.850 111.176 148.747 1.00 17.62 ? 251 THR G HB   1 
ATOM   8268  H HG1  . THR C  1 251 ? 147.264 110.591 147.340 1.00 17.68 ? 251 THR G HG1  1 
ATOM   8269  H HG21 . THR C  1 251 ? 150.084 109.142 148.207 1.00 18.98 ? 251 THR G HG21 1 
ATOM   8270  H HG22 . THR C  1 251 ? 150.181 109.627 149.707 1.00 18.10 ? 251 THR G HG22 1 
ATOM   8271  H HG23 . THR C  1 251 ? 149.210 108.444 149.321 1.00 18.89 ? 251 THR G HG23 1 
ATOM   8272  N N    . VAL C  1 252 ? 148.108 111.950 151.459 1.00 14.33 ? 252 VAL G N    1 
ATOM   8273  C CA   . VAL C  1 252 ? 148.613 112.439 152.740 1.00 16.51 ? 252 VAL G CA   1 
ATOM   8274  C C    . VAL C  1 252 ? 147.692 112.006 153.878 1.00 18.07 ? 252 VAL G C    1 
ATOM   8275  O O    . VAL C  1 252 ? 148.156 111.539 154.931 1.00 19.17 ? 252 VAL G O    1 
ATOM   8276  C CB   . VAL C  1 252 ? 148.782 113.971 152.702 1.00 24.29 ? 252 VAL G CB   1 
ATOM   8277  C CG1  . VAL C  1 252 ? 149.280 114.490 154.039 1.00 14.39 ? 252 VAL G CG1  1 
ATOM   8278  C CG2  . VAL C  1 252 ? 149.754 114.378 151.607 1.00 20.42 ? 252 VAL G CG2  1 
ATOM   8279  H H    . VAL C  1 252 ? 147.884 112.567 150.903 1.00 18.42 ? 252 VAL G H    1 
ATOM   8280  H HA   . VAL C  1 252 ? 149.487 112.049 152.898 1.00 19.23 ? 252 VAL G HA   1 
ATOM   8281  H HB   . VAL C  1 252 ? 147.922 114.380 152.517 1.00 20.99 ? 252 VAL G HB   1 
ATOM   8282  H HG11 . VAL C  1 252 ? 149.567 115.410 153.930 1.00 17.62 ? 252 VAL G HG11 1 
ATOM   8283  H HG12 . VAL C  1 252 ? 148.559 114.445 154.686 1.00 18.65 ? 252 VAL G HG12 1 
ATOM   8284  H HG13 . VAL C  1 252 ? 150.026 113.943 154.333 1.00 20.18 ? 252 VAL G HG13 1 
ATOM   8285  H HG21 . VAL C  1 252 ? 149.555 115.287 151.334 1.00 19.31 ? 252 VAL G HG21 1 
ATOM   8286  H HG22 . VAL C  1 252 ? 150.658 114.329 151.956 1.00 20.03 ? 252 VAL G HG22 1 
ATOM   8287  H HG23 . VAL C  1 252 ? 149.659 113.780 150.850 1.00 19.09 ? 252 VAL G HG23 1 
ATOM   8288  N N    . PHE C  1 253 ? 146.374 112.124 153.676 1.00 18.28 ? 253 PHE G N    1 
ATOM   8289  C CA   . PHE C  1 253 ? 145.434 111.676 154.701 1.00 23.21 ? 253 PHE G CA   1 
ATOM   8290  C C    . PHE C  1 253 ? 145.544 110.173 154.960 1.00 18.81 ? 253 PHE G C    1 
ATOM   8291  O O    . PHE C  1 253 ? 145.530 109.736 156.119 1.00 16.78 ? 253 PHE G O    1 
ATOM   8292  C CB   . PHE C  1 253 ? 144.011 112.034 154.281 1.00 29.43 ? 253 PHE G CB   1 
ATOM   8293  C CG   . PHE C  1 253 ? 143.174 112.619 155.376 1.00 21.59 ? 253 PHE G CG   1 
ATOM   8294  C CD1  . PHE C  1 253 ? 143.160 112.050 156.637 1.00 31.85 ? 253 PHE G CD1  1 
ATOM   8295  C CD2  . PHE C  1 253 ? 142.379 113.722 155.138 1.00 19.07 ? 253 PHE G CD2  1 
ATOM   8296  C CE1  . PHE C  1 253 ? 142.381 112.585 157.643 1.00 31.55 ? 253 PHE G CE1  1 
ATOM   8297  C CE2  . PHE C  1 253 ? 141.597 114.258 156.135 1.00 25.82 ? 253 PHE G CE2  1 
ATOM   8298  C CZ   . PHE C  1 253 ? 141.598 113.691 157.391 1.00 30.68 ? 253 PHE G CZ   1 
ATOM   8299  H H    . PHE C  1 253 ? 146.011 112.447 152.966 1.00 23.21 ? 253 PHE G H    1 
ATOM   8300  H HA   . PHE C  1 253 ? 145.630 112.144 155.529 1.00 24.48 ? 253 PHE G HA   1 
ATOM   8301  H HB2  . PHE C  1 253 ? 144.052 112.691 153.567 1.00 25.48 ? 253 PHE G HB2  1 
ATOM   8302  H HB3  . PHE C  1 253 ? 143.569 111.232 153.961 1.00 25.85 ? 253 PHE G HB3  1 
ATOM   8303  H HD1  . PHE C  1 253 ? 143.690 111.305 156.809 1.00 26.60 ? 253 PHE G HD1  1 
ATOM   8304  H HD2  . PHE C  1 253 ? 142.374 114.109 154.293 1.00 25.43 ? 253 PHE G HD2  1 
ATOM   8305  H HE1  . PHE C  1 253 ? 142.384 112.198 158.488 1.00 26.70 ? 253 PHE G HE1  1 
ATOM   8306  H HE2  . PHE C  1 253 ? 141.070 115.005 155.964 1.00 27.16 ? 253 PHE G HE2  1 
ATOM   8307  H HZ   . PHE C  1 253 ? 141.069 114.053 158.065 1.00 28.28 ? 253 PHE G HZ   1 
ATOM   8308  N N    . LEU C  1 254 ? 145.671 109.368 153.899 1.00 23.95 ? 254 LEU G N    1 
ATOM   8309  C CA   . LEU C  1 254 ? 145.804 107.923 154.076 1.00 17.15 ? 254 LEU G CA   1 
ATOM   8310  C C    . LEU C  1 254 ? 147.035 107.576 154.902 1.00 18.83 ? 254 LEU G C    1 
ATOM   8311  O O    . LEU C  1 254 ? 146.968 106.764 155.834 1.00 25.96 ? 254 LEU G O    1 
ATOM   8312  C CB   . LEU C  1 254 ? 145.888 107.229 152.716 1.00 16.22 ? 254 LEU G CB   1 
ATOM   8313  C CG   . LEU C  1 254 ? 144.616 106.733 152.031 1.00 27.10 ? 254 LEU G CG   1 
ATOM   8314  C CD1  . LEU C  1 254 ? 144.971 106.102 150.698 1.00 21.52 ? 254 LEU G CD1  1 
ATOM   8315  C CD2  . LEU C  1 254 ? 143.874 105.734 152.905 1.00 25.97 ? 254 LEU G CD2  1 
ATOM   8316  H H    . LEU C  1 254 ? 145.683 109.631 153.081 1.00 22.94 ? 254 LEU G H    1 
ATOM   8317  H HA   . LEU C  1 254 ? 145.023 107.588 154.543 1.00 23.14 ? 254 LEU G HA   1 
ATOM   8318  H HB2  . LEU C  1 254 ? 146.306 107.849 152.097 1.00 21.46 ? 254 LEU G HB2  1 
ATOM   8319  H HB3  . LEU C  1 254 ? 146.464 106.456 152.819 1.00 22.81 ? 254 LEU G HB3  1 
ATOM   8320  H HG   . LEU C  1 254 ? 144.028 107.487 151.865 1.00 23.69 ? 254 LEU G HG   1 
ATOM   8321  H HD11 . LEU C  1 254 ? 144.155 105.836 150.248 1.00 22.18 ? 254 LEU G HD11 1 
ATOM   8322  H HD12 . LEU C  1 254 ? 145.448 106.752 150.158 1.00 22.85 ? 254 LEU G HD12 1 
ATOM   8323  H HD13 . LEU C  1 254 ? 145.533 105.326 150.853 1.00 22.34 ? 254 LEU G HD13 1 
ATOM   8324  H HD21 . LEU C  1 254 ? 143.170 105.319 152.381 1.00 23.79 ? 254 LEU G HD21 1 
ATOM   8325  H HD22 . LEU C  1 254 ? 144.500 105.058 153.211 1.00 23.74 ? 254 LEU G HD22 1 
ATOM   8326  H HD23 . LEU C  1 254 ? 143.493 106.200 153.665 1.00 24.86 ? 254 LEU G HD23 1 
ATOM   8327  N N    . VAL C  1 255 ? 148.176 108.180 154.566 1.00 24.28 ? 255 VAL G N    1 
ATOM   8328  C CA   . VAL C  1 255 ? 149.414 107.862 155.271 1.00 20.18 ? 255 VAL G CA   1 
ATOM   8329  C C    . VAL C  1 255 ? 149.323 108.277 156.736 1.00 20.86 ? 255 VAL G C    1 
ATOM   8330  O O    . VAL C  1 255 ? 149.740 107.531 157.636 1.00 24.45 ? 255 VAL G O    1 
ATOM   8331  C CB   . VAL C  1 255 ? 150.613 108.519 154.562 1.00 24.70 ? 255 VAL G CB   1 
ATOM   8332  C CG1  . VAL C  1 255 ? 151.893 108.302 155.352 1.00 23.14 ? 255 VAL G CG1  1 
ATOM   8333  C CG2  . VAL C  1 255 ? 150.763 107.965 153.153 1.00 17.57 ? 255 VAL G CG2  1 
ATOM   8334  H H    . VAL C  1 255 ? 148.258 108.768 153.944 1.00 23.82 ? 255 VAL G H    1 
ATOM   8335  H HA   . VAL C  1 255 ? 149.547 106.901 155.247 1.00 22.92 ? 255 VAL G HA   1 
ATOM   8336  H HB   . VAL C  1 255 ? 150.458 109.474 154.495 1.00 23.14 ? 255 VAL G HB   1 
ATOM   8337  H HG11 . VAL C  1 255 ? 152.652 108.513 154.786 1.00 22.96 ? 255 VAL G HG11 1 
ATOM   8338  H HG12 . VAL C  1 255 ? 151.890 108.885 156.127 1.00 22.62 ? 255 VAL G HG12 1 
ATOM   8339  H HG13 . VAL C  1 255 ? 151.938 107.375 155.631 1.00 22.71 ? 255 VAL G HG13 1 
ATOM   8340  H HG21 . VAL C  1 255 ? 151.479 108.440 152.704 1.00 22.05 ? 255 VAL G HG21 1 
ATOM   8341  H HG22 . VAL C  1 255 ? 150.977 107.021 153.208 1.00 21.88 ? 255 VAL G HG22 1 
ATOM   8342  H HG23 . VAL C  1 255 ? 149.932 108.088 152.671 1.00 21.72 ? 255 VAL G HG23 1 
ATOM   8343  N N    . PHE C  1 256 ? 148.762 109.460 157.004 1.00 21.06 ? 256 PHE G N    1 
ATOM   8344  C CA   . PHE C  1 256 ? 148.646 109.919 158.387 1.00 27.86 ? 256 PHE G CA   1 
ATOM   8345  C C    . PHE C  1 256 ? 147.763 108.985 159.211 1.00 28.88 ? 256 PHE G C    1 
ATOM   8346  O O    . PHE C  1 256 ? 148.115 108.599 160.338 1.00 22.63 ? 256 PHE G O    1 
ATOM   8347  C CB   . PHE C  1 256 ? 148.096 111.348 158.395 1.00 28.70 ? 256 PHE G CB   1 
ATOM   8348  C CG   . PHE C  1 256 ? 147.910 111.927 159.765 1.00 26.58 ? 256 PHE G CG   1 
ATOM   8349  C CD1  . PHE C  1 256 ? 148.979 112.476 160.448 1.00 29.55 ? 256 PHE G CD1  1 
ATOM   8350  C CD2  . PHE C  1 256 ? 146.662 111.942 160.361 1.00 29.34 ? 256 PHE G CD2  1 
ATOM   8351  C CE1  . PHE C  1 256 ? 148.810 113.016 161.707 1.00 29.94 ? 256 PHE G CE1  1 
ATOM   8352  C CE2  . PHE C  1 256 ? 146.486 112.482 161.620 1.00 33.89 ? 256 PHE G CE2  1 
ATOM   8353  C CZ   . PHE C  1 256 ? 147.561 113.021 162.294 1.00 32.66 ? 256 PHE G CZ   1 
ATOM   8354  H H    . PHE C  1 256 ? 148.448 110.004 156.416 1.00 25.99 ? 256 PHE G H    1 
ATOM   8355  H HA   . PHE C  1 256 ? 149.527 109.932 158.792 1.00 27.99 ? 256 PHE G HA   1 
ATOM   8356  H HB2  . PHE C  1 256 ? 148.712 111.921 157.912 1.00 29.04 ? 256 PHE G HB2  1 
ATOM   8357  H HB3  . PHE C  1 256 ? 147.231 111.351 157.954 1.00 29.06 ? 256 PHE G HB3  1 
ATOM   8358  H HD1  . PHE C  1 256 ? 149.823 112.477 160.058 1.00 29.01 ? 256 PHE G HD1  1 
ATOM   8359  H HD2  . PHE C  1 256 ? 145.933 111.580 159.910 1.00 29.38 ? 256 PHE G HD2  1 
ATOM   8360  H HE1  . PHE C  1 256 ? 149.537 113.379 162.159 1.00 29.95 ? 256 PHE G HE1  1 
ATOM   8361  H HE2  . PHE C  1 256 ? 145.643 112.483 162.013 1.00 30.54 ? 256 PHE G HE2  1 
ATOM   8362  H HZ   . PHE C  1 256 ? 147.445 113.384 163.142 1.00 30.95 ? 256 PHE G HZ   1 
ATOM   8363  N N    . MET C  1 257 ? 146.614 108.590 158.657 1.00 30.72 ? 257 MET G N    1 
ATOM   8364  C CA   . MET C  1 257 ? 145.721 107.704 159.397 1.00 24.13 ? 257 MET G CA   1 
ATOM   8365  C C    . MET C  1 257 ? 146.349 106.334 159.623 1.00 25.49 ? 257 MET G C    1 
ATOM   8366  O O    . MET C  1 257 ? 146.182 105.742 160.697 1.00 29.40 ? 257 MET G O    1 
ATOM   8367  C CB   . MET C  1 257 ? 144.378 107.588 158.675 1.00 29.04 ? 257 MET G CB   1 
ATOM   8368  C CG   . MET C  1 257 ? 143.476 108.801 158.880 1.00 24.97 ? 257 MET G CG   1 
ATOM   8369  S SD   . MET C  1 257 ? 143.063 109.027 160.624 1.00 34.89 ? 257 MET G SD   1 
ATOM   8370  C CE   . MET C  1 257 ? 142.106 110.532 160.586 1.00 34.51 ? 257 MET G CE   1 
ATOM   8371  H H    . MET C  1 257 ? 146.337 108.815 157.875 1.00 30.36 ? 257 MET G H    1 
ATOM   8372  H HA   . MET C  1 257 ? 145.560 108.101 160.265 1.00 30.16 ? 257 MET G HA   1 
ATOM   8373  H HB2  . MET C  1 257 ? 144.540 107.496 157.723 1.00 30.50 ? 257 MET G HB2  1 
ATOM   8374  H HB3  . MET C  1 257 ? 143.910 106.807 159.008 1.00 31.51 ? 257 MET G HB3  1 
ATOM   8375  H HG2  . MET C  1 257 ? 143.935 109.597 158.568 1.00 29.35 ? 257 MET G HG2  1 
ATOM   8376  H HG3  . MET C  1 257 ? 142.651 108.675 158.387 1.00 30.32 ? 257 MET G HG3  1 
ATOM   8377  H HE1  . MET C  1 257 ? 141.781 110.716 161.480 1.00 32.64 ? 257 MET G HE1  1 
ATOM   8378  H HE2  . MET C  1 257 ? 142.672 111.259 160.283 1.00 31.96 ? 257 MET G HE2  1 
ATOM   8379  H HE3  . MET C  1 257 ? 141.360 110.417 159.977 1.00 32.27 ? 257 MET G HE3  1 
ATOM   8380  N N    . PHE C  1 258 ? 147.078 105.809 158.635 1.00 33.00 ? 258 PHE G N    1 
ATOM   8381  C CA   . PHE C  1 258 ? 147.733 104.520 158.836 1.00 30.05 ? 258 PHE G CA   1 
ATOM   8382  C C    . PHE C  1 258 ? 148.787 104.598 159.933 1.00 30.91 ? 258 PHE G C    1 
ATOM   8383  O O    . PHE C  1 258 ? 148.912 103.675 160.750 1.00 39.29 ? 258 PHE G O    1 
ATOM   8384  C CB   . PHE C  1 258 ? 148.364 104.036 157.533 1.00 22.72 ? 258 PHE G CB   1 
ATOM   8385  C CG   . PHE C  1 258 ? 148.641 102.562 157.512 1.00 34.18 ? 258 PHE G CG   1 
ATOM   8386  C CD1  . PHE C  1 258 ? 149.841 102.062 157.990 1.00 39.02 ? 258 PHE G CD1  1 
ATOM   8387  C CD2  . PHE C  1 258 ? 147.701 101.674 157.017 1.00 29.08 ? 258 PHE G CD2  1 
ATOM   8388  C CE1  . PHE C  1 258 ? 150.098 100.702 157.975 1.00 34.82 ? 258 PHE G CE1  1 
ATOM   8389  C CE2  . PHE C  1 258 ? 147.953 100.315 156.999 1.00 33.02 ? 258 PHE G CE2  1 
ATOM   8390  C CZ   . PHE C  1 258 ? 149.152 99.829  157.479 1.00 35.75 ? 258 PHE G CZ   1 
ATOM   8391  H H    . PHE C  1 258 ? 147.206 106.169 157.864 1.00 31.23 ? 258 PHE G H    1 
ATOM   8392  H HA   . PHE C  1 258 ? 147.066 103.868 159.106 1.00 31.55 ? 258 PHE G HA   1 
ATOM   8393  H HB2  . PHE C  1 258 ? 147.762 104.238 156.800 1.00 29.17 ? 258 PHE G HB2  1 
ATOM   8394  H HB3  . PHE C  1 258 ? 149.207 104.499 157.403 1.00 29.70 ? 258 PHE G HB3  1 
ATOM   8395  H HD1  . PHE C  1 258 ? 150.481 102.646 158.326 1.00 31.59 ? 258 PHE G HD1  1 
ATOM   8396  H HD2  . PHE C  1 258 ? 146.890 101.996 156.693 1.00 30.78 ? 258 PHE G HD2  1 
ATOM   8397  H HE1  . PHE C  1 258 ? 150.907 100.376 158.298 1.00 30.43 ? 258 PHE G HE1  1 
ATOM   8398  H HE2  . PHE C  1 258 ? 147.313 99.728  156.665 1.00 31.54 ? 258 PHE G HE2  1 
ATOM   8399  H HZ   . PHE C  1 258 ? 149.323 98.915  157.467 1.00 31.11 ? 258 PHE G HZ   1 
ATOM   8400  N N    . ALA C  1 259 ? 149.535 105.703 159.995 1.00 36.39 ? 259 ALA G N    1 
ATOM   8401  C CA   . ALA C  1 259 ? 150.532 105.837 161.055 1.00 30.49 ? 259 ALA G CA   1 
ATOM   8402  C C    . ALA C  1 259 ? 149.880 105.896 162.432 1.00 32.84 ? 259 ALA G C    1 
ATOM   8403  O O    . ALA C  1 259 ? 150.338 105.235 163.377 1.00 39.99 ? 259 ALA G O    1 
ATOM   8404  C CB   . ALA C  1 259 ? 151.383 107.082 160.818 1.00 34.89 ? 259 ALA G CB   1 
ATOM   8405  H H    . ALA C  1 259 ? 149.488 106.368 159.452 1.00 33.67 ? 259 ALA G H    1 
ATOM   8406  H HA   . ALA C  1 259 ? 151.118 105.065 161.034 1.00 32.77 ? 259 ALA G HA   1 
ATOM   8407  H HB1  . ALA C  1 259 ? 152.039 107.155 161.529 1.00 32.91 ? 259 ALA G HB1  1 
ATOM   8408  H HB2  . ALA C  1 259 ? 151.831 107.000 159.961 1.00 33.36 ? 259 ALA G HB2  1 
ATOM   8409  H HB3  . ALA C  1 259 ? 150.807 107.863 160.816 1.00 32.90 ? 259 ALA G HB3  1 
ATOM   8410  N N    . VAL C  1 260 ? 148.781 106.644 162.560 1.00 37.24 ? 260 VAL G N    1 
ATOM   8411  C CA   . VAL C  1 260 ? 148.140 106.751 163.871 1.00 38.67 ? 260 VAL G CA   1 
ATOM   8412  C C    . VAL C  1 260 ? 147.546 105.410 164.288 1.00 40.00 ? 260 VAL G C    1 
ATOM   8413  O O    . VAL C  1 260 ? 147.631 105.010 165.461 1.00 44.62 ? 260 VAL G O    1 
ATOM   8414  C CB   . VAL C  1 260 ? 147.078 107.864 163.865 1.00 36.90 ? 260 VAL G CB   1 
ATOM   8415  C CG1  . VAL C  1 260 ? 146.251 107.810 165.134 1.00 35.99 ? 260 VAL G CG1  1 
ATOM   8416  C CG2  . VAL C  1 260 ? 147.738 109.221 163.727 1.00 39.22 ? 260 VAL G CG2  1 
ATOM   8417  H H    . VAL C  1 260 ? 148.399 107.084 161.928 1.00 37.21 ? 260 VAL G H    1 
ATOM   8418  H HA   . VAL C  1 260 ? 148.814 106.991 164.526 1.00 38.47 ? 260 VAL G HA   1 
ATOM   8419  H HB   . VAL C  1 260 ? 146.483 107.736 163.109 1.00 38.24 ? 260 VAL G HB   1 
ATOM   8420  H HG11 . VAL C  1 260 ? 145.808 108.664 165.255 1.00 39.62 ? 260 VAL G HG11 1 
ATOM   8421  H HG12 . VAL C  1 260 ? 145.592 107.104 165.055 1.00 39.04 ? 260 VAL G HG12 1 
ATOM   8422  H HG13 . VAL C  1 260 ? 146.839 107.635 165.887 1.00 38.69 ? 260 VAL G HG13 1 
ATOM   8423  H HG21 . VAL C  1 260 ? 147.050 109.905 163.698 1.00 38.78 ? 260 VAL G HG21 1 
ATOM   8424  H HG22 . VAL C  1 260 ? 148.319 109.369 164.489 1.00 38.66 ? 260 VAL G HG22 1 
ATOM   8425  H HG23 . VAL C  1 260 ? 148.255 109.237 162.907 1.00 37.95 ? 260 VAL G HG23 1 
ATOM   8426  N N    . SER C  1 261 ? 146.943 104.687 163.342 1.00 40.71 ? 261 SER G N    1 
ATOM   8427  C CA   . SER C  1 261 ? 146.378 103.390 163.687 1.00 40.54 ? 261 SER G CA   1 
ATOM   8428  C C    . SER C  1 261 ? 147.465 102.400 164.080 1.00 37.98 ? 261 SER G C    1 
ATOM   8429  O O    . SER C  1 261 ? 147.262 101.593 164.995 1.00 41.57 ? 261 SER G O    1 
ATOM   8430  C CB   . SER C  1 261 ? 145.559 102.848 162.517 1.00 43.10 ? 261 SER G CB   1 
ATOM   8431  O OG   . SER C  1 261 ? 144.466 103.701 162.222 1.00 44.46 ? 261 SER G OG   1 
ATOM   8432  H H    . SER C  1 261 ? 146.851 104.920 162.519 1.00 39.24 ? 261 SER G H    1 
ATOM   8433  H HA   . SER C  1 261 ? 145.785 103.497 164.446 1.00 39.15 ? 261 SER G HA   1 
ATOM   8434  H HB2  . SER C  1 261 ? 146.129 102.785 161.735 1.00 38.56 ? 261 SER G HB2  1 
ATOM   8435  H HB3  . SER C  1 261 ? 145.219 101.971 162.751 1.00 39.76 ? 261 SER G HB3  1 
ATOM   8436  H HG   . SER C  1 261 ? 144.747 104.465 162.015 1.00 39.51 ? 261 SER G HG   1 
ATOM   8437  N N    . GLY C  1 262 ? 148.639 102.471 163.443 1.00 39.18 ? 262 GLY G N    1 
ATOM   8438  C CA   . GLY C  1 262 ? 149.723 101.595 163.847 1.00 40.30 ? 262 GLY G CA   1 
ATOM   8439  C C    . GLY C  1 262 ? 150.241 101.916 165.233 1.00 38.50 ? 262 GLY G C    1 
ATOM   8440  O O    . GLY C  1 262 ? 150.583 101.008 166.000 1.00 42.80 ? 262 GLY G O    1 
ATOM   8441  H H    . GLY C  1 262 ? 148.822 103.005 162.793 1.00 39.58 ? 262 GLY G H    1 
ATOM   8442  H HA2  . GLY C  1 262 ? 149.414 100.674 163.840 1.00 40.08 ? 262 GLY G HA2  1 
ATOM   8443  H HA3  . GLY C  1 262 ? 150.456 101.678 163.218 1.00 39.22 ? 262 GLY G HA3  1 
ATOM   8444  N N    . ILE C  1 263 ? 150.251 103.200 165.600 1.00 42.36 ? 263 ILE G N    1 
ATOM   8445  C CA   . ILE C  1 263 ? 150.670 103.559 166.953 1.00 40.40 ? 263 ILE G CA   1 
ATOM   8446  C C    . ILE C  1 263 ? 149.684 103.008 167.976 1.00 43.47 ? 263 ILE G C    1 
ATOM   8447  O O    . ILE C  1 263 ? 150.080 102.453 169.015 1.00 48.69 ? 263 ILE G O    1 
ATOM   8448  C CB   . ILE C  1 263 ? 150.829 105.084 167.089 1.00 41.81 ? 263 ILE G CB   1 
ATOM   8449  C CG1  . ILE C  1 263 ? 151.928 105.601 166.157 1.00 47.28 ? 263 ILE G CG1  1 
ATOM   8450  C CG2  . ILE C  1 263 ? 151.123 105.463 168.528 1.00 41.35 ? 263 ILE G CG2  1 
ATOM   8451  C CD1  . ILE C  1 263 ? 153.311 105.056 166.453 1.00 48.27 ? 263 ILE G CD1  1 
ATOM   8452  H H    . ILE C  1 263 ? 150.024 103.863 165.101 1.00 43.50 ? 263 ILE G H    1 
ATOM   8453  H HA   . ILE C  1 263 ? 151.531 103.149 167.132 1.00 43.87 ? 263 ILE G HA   1 
ATOM   8454  H HB   . ILE C  1 263 ? 149.992 105.501 166.831 1.00 43.85 ? 263 ILE G HB   1 
ATOM   8455  H HG12 . ILE C  1 263 ? 151.708 105.353 165.247 1.00 44.27 ? 263 ILE G HG12 1 
ATOM   8456  H HG13 . ILE C  1 263 ? 151.970 106.568 166.231 1.00 44.26 ? 263 ILE G HG13 1 
ATOM   8457  H HG21 . ILE C  1 263 ? 151.477 106.365 168.548 1.00 44.18 ? 263 ILE G HG21 1 
ATOM   8458  H HG22 . ILE C  1 263 ? 150.303 105.419 169.043 1.00 44.39 ? 263 ILE G HG22 1 
ATOM   8459  H HG23 . ILE C  1 263 ? 151.777 104.844 168.889 1.00 44.40 ? 263 ILE G HG23 1 
ATOM   8460  H HD11 . ILE C  1 263 ? 153.952 105.503 165.879 1.00 45.11 ? 263 ILE G HD11 1 
ATOM   8461  H HD12 . ILE C  1 263 ? 153.530 105.224 167.383 1.00 44.82 ? 263 ILE G HD12 1 
ATOM   8462  H HD13 . ILE C  1 263 ? 153.322 104.102 166.276 1.00 44.76 ? 263 ILE G HD13 1 
ATOM   8463  N N    . CYS C  1 264 ? 148.384 103.145 167.702 1.00 51.61 ? 264 CYS G N    1 
ATOM   8464  C CA   . CYS C  1 264 ? 147.403 102.657 168.668 1.00 47.18 ? 264 CYS G CA   1 
ATOM   8465  C C    . CYS C  1 264 ? 147.416 101.135 168.751 1.00 44.36 ? 264 CYS G C    1 
ATOM   8466  O O    . CYS C  1 264 ? 147.182 100.571 169.826 1.00 48.15 ? 264 CYS G O    1 
ATOM   8467  C CB   . CYS C  1 264 ? 146.004 103.152 168.301 1.00 48.43 ? 264 CYS G CB   1 
ATOM   8468  S SG   . CYS C  1 264 ? 145.824 104.950 168.287 1.00 57.17 ? 264 CYS G SG   1 
ATOM   8469  H H    . CYS C  1 264 ? 148.056 103.504 166.993 1.00 46.86 ? 264 CYS G H    1 
ATOM   8470  H HA   . CYS C  1 264 ? 147.623 103.007 169.546 1.00 46.70 ? 264 CYS G HA   1 
ATOM   8471  H HB2  . CYS C  1 264 ? 145.790 102.832 167.410 1.00 46.78 ? 264 CYS G HB2  1 
ATOM   8472  H HB3  . CYS C  1 264 ? 145.367 102.794 168.937 1.00 46.92 ? 264 CYS G HB3  1 
ATOM   8473  H HG   . CYS C  1 264 ? 144.690 105.230 168.011 1.00 47.03 ? 264 CYS G HG   1 
ATOM   8474  N N    . VAL C  1 265 ? 147.765 100.457 167.656 1.00 46.55 ? 265 VAL G N    1 
ATOM   8475  C CA   . VAL C  1 265 ? 147.868 99.002  167.701 1.00 47.03 ? 265 VAL G CA   1 
ATOM   8476  C C    . VAL C  1 265 ? 149.073 98.581  168.530 1.00 45.82 ? 265 VAL G C    1 
ATOM   8477  O O    . VAL C  1 265 ? 149.012 97.606  169.293 1.00 48.17 ? 265 VAL G O    1 
ATOM   8478  C CB   . VAL C  1 265 ? 147.933 98.423  166.278 1.00 47.14 ? 265 VAL G CB   1 
ATOM   8479  C CG1  . VAL C  1 265 ? 148.069 96.912  166.333 1.00 46.80 ? 265 VAL G CG1  1 
ATOM   8480  C CG2  . VAL C  1 265 ? 146.692 98.809  165.493 1.00 45.83 ? 265 VAL G CG2  1 
ATOM   8481  H H    . VAL C  1 265 ? 147.944 100.808 166.892 1.00 45.85 ? 265 VAL G H    1 
ATOM   8482  H HA   . VAL C  1 265 ? 147.074 98.646  168.129 1.00 46.00 ? 265 VAL G HA   1 
ATOM   8483  H HB   . VAL C  1 265 ? 148.708 98.783  165.819 1.00 45.79 ? 265 VAL G HB   1 
ATOM   8484  H HG11 . VAL C  1 265 ? 147.896 96.550  165.450 1.00 45.82 ? 265 VAL G HG11 1 
ATOM   8485  H HG12 . VAL C  1 265 ? 148.969 96.682  166.612 1.00 45.72 ? 265 VAL G HG12 1 
ATOM   8486  H HG13 . VAL C  1 265 ? 147.425 96.559  166.966 1.00 45.51 ? 265 VAL G HG13 1 
ATOM   8487  H HG21 . VAL C  1 265 ? 146.958 99.089  164.604 1.00 44.50 ? 265 VAL G HG21 1 
ATOM   8488  H HG22 . VAL C  1 265 ? 146.105 98.040  165.434 1.00 45.68 ? 265 VAL G HG22 1 
ATOM   8489  H HG23 . VAL C  1 265 ? 146.237 99.538  165.943 1.00 45.57 ? 265 VAL G HG23 1 
ATOM   8490  N N    . VAL C  1 266 ? 150.183 99.311  168.407 1.00 46.80 ? 266 VAL G N    1 
ATOM   8491  C CA   . VAL C  1 266 ? 151.358 98.968  169.202 1.00 46.33 ? 266 VAL G CA   1 
ATOM   8492  C C    . VAL C  1 266 ? 151.065 99.162  170.684 1.00 48.47 ? 266 VAL G C    1 
ATOM   8493  O O    . VAL C  1 266 ? 151.448 98.331  171.517 1.00 50.14 ? 266 VAL G O    1 
ATOM   8494  C CB   . VAL C  1 266 ? 152.578 99.795  168.751 1.00 46.66 ? 266 VAL G CB   1 
ATOM   8495  C CG1  . VAL C  1 266 ? 153.803 99.406  169.559 1.00 46.11 ? 266 VAL G CG1  1 
ATOM   8496  C CG2  . VAL C  1 266 ? 152.854 99.586  167.267 1.00 47.31 ? 266 VAL G CG2  1 
ATOM   8497  H H    . VAL C  1 266 ? 150.278 99.989  167.887 1.00 46.68 ? 266 VAL G H    1 
ATOM   8498  H HA   . VAL C  1 266 ? 151.567 98.032  169.061 1.00 46.39 ? 266 VAL G HA   1 
ATOM   8499  H HB   . VAL C  1 266 ? 152.400 100.736 168.900 1.00 46.79 ? 266 VAL G HB   1 
ATOM   8500  H HG11 . VAL C  1 266 ? 154.587 99.803  169.149 1.00 47.21 ? 266 VAL G HG11 1 
ATOM   8501  H HG12 . VAL C  1 266 ? 153.703 99.733  170.466 1.00 46.72 ? 266 VAL G HG12 1 
ATOM   8502  H HG13 . VAL C  1 266 ? 153.885 98.439  169.561 1.00 46.72 ? 266 VAL G HG13 1 
ATOM   8503  H HG21 . VAL C  1 266 ? 153.133 100.430 166.880 1.00 46.78 ? 266 VAL G HG21 1 
ATOM   8504  H HG22 . VAL C  1 266 ? 153.561 98.929  167.170 1.00 46.59 ? 266 VAL G HG22 1 
ATOM   8505  H HG23 . VAL C  1 266 ? 152.051 99.273  166.826 1.00 46.74 ? 266 VAL G HG23 1 
ATOM   8506  N N    . LEU C  1 267 ? 150.376 100.250 171.044 1.00 50.54 ? 267 LEU G N    1 
ATOM   8507  C CA   . LEU C  1 267 ? 150.034 100.435 172.456 1.00 52.45 ? 267 LEU G CA   1 
ATOM   8508  C C    . LEU C  1 267 ? 149.042 99.385  172.951 1.00 52.88 ? 267 LEU G C    1 
ATOM   8509  O O    . LEU C  1 267 ? 149.139 98.934  174.103 1.00 52.98 ? 267 LEU G O    1 
ATOM   8510  C CB   . LEU C  1 267 ? 149.480 101.836 172.708 1.00 55.17 ? 267 LEU G CB   1 
ATOM   8511  C CG   . LEU C  1 267 ? 150.423 103.009 172.440 1.00 53.90 ? 267 LEU G CG   1 
ATOM   8512  C CD1  . LEU C  1 267 ? 149.715 104.327 172.705 1.00 53.48 ? 267 LEU G CD1  1 
ATOM   8513  C CD2  . LEU C  1 267 ? 151.672 102.896 173.299 1.00 49.02 ? 267 LEU G CD2  1 
ATOM   8514  H H    . LEU C  1 267 ? 150.104 100.871 170.514 1.00 50.86 ? 267 LEU G H    1 
ATOM   8515  H HA   . LEU C  1 267 ? 150.843 100.336 172.982 1.00 51.37 ? 267 LEU G HA   1 
ATOM   8516  H HB2  . LEU C  1 267 ? 148.701 101.959 172.143 1.00 52.38 ? 267 LEU G HB2  1 
ATOM   8517  H HB3  . LEU C  1 267 ? 149.210 101.892 173.639 1.00 51.80 ? 267 LEU G HB3  1 
ATOM   8518  H HG   . LEU C  1 267 ? 150.693 102.992 171.509 1.00 51.67 ? 267 LEU G HG   1 
ATOM   8519  H HD11 . LEU C  1 267 ? 150.335 105.055 172.545 1.00 52.10 ? 267 LEU G HD11 1 
ATOM   8520  H HD12 . LEU C  1 267 ? 148.956 104.401 172.105 1.00 52.32 ? 267 LEU G HD12 1 
ATOM   8521  H HD13 . LEU C  1 267 ? 149.412 104.344 173.626 1.00 52.45 ? 267 LEU G HD13 1 
ATOM   8522  H HD21 . LEU C  1 267 ? 152.189 103.713 173.213 1.00 51.85 ? 267 LEU G HD21 1 
ATOM   8523  H HD22 . LEU C  1 267 ? 151.408 102.769 174.224 1.00 51.67 ? 267 LEU G HD22 1 
ATOM   8524  H HD23 . LEU C  1 267 ? 152.198 102.138 172.998 1.00 51.49 ? 267 LEU G HD23 1 
ATOM   8525  N N    . ASN C  1 268 ? 148.109 98.953  172.098 1.00 52.03 ? 268 ASN G N    1 
ATOM   8526  C CA   . ASN C  1 268 ? 147.181 97.907  172.513 1.00 51.86 ? 268 ASN G CA   1 
ATOM   8527  C C    . ASN C  1 268 ? 147.907 96.594  172.768 1.00 52.56 ? 268 ASN G C    1 
ATOM   8528  O O    . ASN C  1 268 ? 147.618 95.899  173.750 1.00 49.98 ? 268 ASN G O    1 
ATOM   8529  C CB   . ASN C  1 268 ? 146.094 97.718  171.455 1.00 52.74 ? 268 ASN G CB   1 
ATOM   8530  C CG   . ASN C  1 268 ? 145.038 98.801  171.505 1.00 52.00 ? 268 ASN G CG   1 
ATOM   8531  O OD1  . ASN C  1 268 ? 144.355 98.969  172.515 1.00 50.29 ? 268 ASN G OD1  1 
ATOM   8532  N ND2  . ASN C  1 268 ? 144.898 99.543  170.415 1.00 53.95 ? 268 ASN G ND2  1 
ATOM   8533  H H    . ASN C  1 268 ? 147.996 99.243  171.297 1.00 50.99 ? 268 ASN G H    1 
ATOM   8534  H HA   . ASN C  1 268 ? 146.750 98.176  173.340 1.00 50.96 ? 268 ASN G HA   1 
ATOM   8535  H HB2  . ASN C  1 268 ? 146.505 97.743  170.576 1.00 51.15 ? 268 ASN G HB2  1 
ATOM   8536  H HB3  . ASN C  1 268 ? 145.661 96.863  171.594 1.00 51.42 ? 268 ASN G HB3  1 
ATOM   8537  H HD21 . ASN C  1 268 ? 144.310 100.171 170.396 1.00 51.41 ? 268 ASN G HD21 1 
ATOM   8538  H HD22 . ASN C  1 268 ? 145.393 99.396  169.727 1.00 51.21 ? 268 ASN G HD22 1 
ATOM   8539  N N    . LEU C  1 269 ? 148.887 96.255  171.926 1.00 55.03 ? 269 LEU G N    1 
ATOM   8540  C CA   . LEU C  1 269 ? 149.619 95.015  172.158 1.00 50.38 ? 269 LEU G CA   1 
ATOM   8541  C C    . LEU C  1 269 ? 150.552 95.142  173.354 1.00 52.13 ? 269 LEU G C    1 
ATOM   8542  O O    . LEU C  1 269 ? 150.770 94.161  174.076 1.00 53.25 ? 269 LEU G O    1 
ATOM   8543  C CB   . LEU C  1 269 ? 150.409 94.625  170.909 1.00 47.25 ? 269 LEU G CB   1 
ATOM   8544  C CG   . LEU C  1 269 ? 149.588 94.245  169.676 1.00 48.80 ? 269 LEU G CG   1 
ATOM   8545  C CD1  . LEU C  1 269 ? 150.499 93.890  168.513 1.00 48.58 ? 269 LEU G CD1  1 
ATOM   8546  C CD2  . LEU C  1 269 ? 148.655 93.089  169.990 1.00 52.78 ? 269 LEU G CD2  1 
ATOM   8547  H H    . LEU C  1 269 ? 149.138 96.710  171.241 1.00 50.81 ? 269 LEU G H    1 
ATOM   8548  H HA   . LEU C  1 269 ? 148.987 94.306  172.352 1.00 50.12 ? 269 LEU G HA   1 
ATOM   8549  H HB2  . LEU C  1 269 ? 150.973 95.373  170.659 1.00 49.82 ? 269 LEU G HB2  1 
ATOM   8550  H HB3  . LEU C  1 269 ? 150.967 93.863  171.128 1.00 49.99 ? 269 LEU G HB3  1 
ATOM   8551  H HG   . LEU C  1 269 ? 149.047 95.005  169.411 1.00 49.89 ? 269 LEU G HG   1 
ATOM   8552  H HD11 . LEU C  1 269 ? 149.954 93.640  167.751 1.00 49.76 ? 269 LEU G HD11 1 
ATOM   8553  H HD12 . LEU C  1 269 ? 151.044 94.661  168.292 1.00 50.10 ? 269 LEU G HD12 1 
ATOM   8554  H HD13 . LEU C  1 269 ? 151.066 93.147  168.773 1.00 50.37 ? 269 LEU G HD13 1 
ATOM   8555  H HD21 . LEU C  1 269 ? 148.278 92.755  169.160 1.00 50.51 ? 269 LEU G HD21 1 
ATOM   8556  H HD22 . LEU C  1 269 ? 149.158 92.387  170.430 1.00 50.32 ? 269 LEU G HD22 1 
ATOM   8557  H HD23 . LEU C  1 269 ? 147.945 93.403  170.572 1.00 50.88 ? 269 LEU G HD23 1 
ATOM   8558  N N    . ALA C  1 270 ? 151.065 96.345  173.615 1.00 53.19 ? 270 ALA G N    1 
ATOM   8559  C CA   . ALA C  1 270 ? 151.875 96.556  174.810 1.00 53.14 ? 270 ALA G CA   1 
ATOM   8560  C C    . ALA C  1 270 ? 151.052 96.310  176.067 1.00 53.97 ? 270 ALA G C    1 
ATOM   8561  O O    . ALA C  1 270 ? 151.497 95.619  176.990 1.00 54.96 ? 270 ALA G O    1 
ATOM   8562  C CB   . ALA C  1 270 ? 152.455 97.970  174.812 1.00 55.12 ? 270 ALA G CB   1 
ATOM   8563  H H    . ALA C  1 270 ? 150.960 97.044  173.124 1.00 52.79 ? 270 ALA G H    1 
ATOM   8564  H HA   . ALA C  1 270 ? 152.614 95.927  174.805 1.00 53.00 ? 270 ALA G HA   1 
ATOM   8565  H HB1  . ALA C  1 270 ? 152.990 98.090  175.611 1.00 53.63 ? 270 ALA G HB1  1 
ATOM   8566  H HB2  . ALA C  1 270 ? 153.008 98.084  174.022 1.00 53.49 ? 270 ALA G HB2  1 
ATOM   8567  H HB3  . ALA C  1 270 ? 151.726 98.611  174.801 1.00 53.51 ? 270 ALA G HB3  1 
ATOM   8568  N N    . GLU C  1 271 ? 149.833 96.849  176.110 1.00 59.43 ? 271 GLU G N    1 
ATOM   8569  C CA   . GLU C  1 271 ? 148.993 96.644  177.290 1.00 60.42 ? 271 GLU G CA   1 
ATOM   8570  C C    . GLU C  1 271 ? 148.536 95.192  177.395 1.00 59.43 ? 271 GLU G C    1 
ATOM   8571  O O    . GLU C  1 271 ? 148.420 94.648  178.502 1.00 55.19 ? 271 GLU G O    1 
ATOM   8572  C CB   . GLU C  1 271 ? 147.794 97.587  177.245 1.00 59.16 ? 271 GLU G CB   1 
ATOM   8573  C CG   . GLU C  1 271 ? 146.963 97.595  178.512 1.00 59.62 ? 271 GLU G CG   1 
ATOM   8574  C CD   . GLU C  1 271 ? 145.868 98.641  178.474 1.00 61.73 ? 271 GLU G CD   1 
ATOM   8575  O OE1  . GLU C  1 271 ? 145.742 99.328  177.439 1.00 60.78 ? 271 GLU G OE1  1 
ATOM   8576  O OE2  . GLU C  1 271 ? 145.141 98.783  179.477 1.00 64.08 ? 271 GLU G OE2  1 
ATOM   8577  H H    . GLU C  1 271 ? 149.477 97.325  175.489 1.00 57.44 ? 271 GLU G H    1 
ATOM   8578  H HA   . GLU C  1 271 ? 149.510 96.853  178.083 1.00 57.95 ? 271 GLU G HA   1 
ATOM   8579  H HB2  . GLU C  1 271 ? 148.112 98.490  177.094 1.00 58.17 ? 271 GLU G HB2  1 
ATOM   8580  H HB3  . GLU C  1 271 ? 147.213 97.317  176.515 1.00 58.09 ? 271 GLU G HB3  1 
ATOM   8581  H HG2  . GLU C  1 271 ? 146.546 96.727  178.625 1.00 58.15 ? 271 GLU G HG2  1 
ATOM   8582  H HG3  . GLU C  1 271 ? 147.539 97.789  179.268 1.00 58.34 ? 271 GLU G HG3  1 
ATOM   8583  N N    . LEU C  1 272 ? 148.275 94.544  176.256 1.00 59.99 ? 272 LEU G N    1 
ATOM   8584  C CA   . LEU C  1 272 ? 147.902 93.133  176.280 1.00 57.84 ? 272 LEU G CA   1 
ATOM   8585  C C    . LEU C  1 272 ? 149.022 92.285  176.865 1.00 56.77 ? 272 LEU G C    1 
ATOM   8586  O O    . LEU C  1 272 ? 148.770 91.364  177.650 1.00 57.15 ? 272 LEU G O    1 
ATOM   8587  C CB   . LEU C  1 272 ? 147.553 92.660  174.870 1.00 53.73 ? 272 LEU G CB   1 
ATOM   8588  C CG   . LEU C  1 272 ? 147.005 91.235  174.759 1.00 56.96 ? 272 LEU G CG   1 
ATOM   8589  C CD1  . LEU C  1 272 ? 145.640 91.126  175.420 1.00 53.93 ? 272 LEU G CD1  1 
ATOM   8590  C CD2  . LEU C  1 272 ? 146.929 90.806  173.302 1.00 59.67 ? 272 LEU G CD2  1 
ATOM   8591  H H    . LEU C  1 272 ? 148.307 94.895  175.471 1.00 56.04 ? 272 LEU G H    1 
ATOM   8592  H HA   . LEU C  1 272 ? 147.118 93.024  176.839 1.00 55.88 ? 272 LEU G HA   1 
ATOM   8593  H HB2  . LEU C  1 272 ? 146.885 93.259  174.505 1.00 54.92 ? 272 LEU G HB2  1 
ATOM   8594  H HB3  . LEU C  1 272 ? 148.354 92.703  174.327 1.00 55.25 ? 272 LEU G HB3  1 
ATOM   8595  H HG   . LEU C  1 272 ? 147.607 90.628  175.217 1.00 55.84 ? 272 LEU G HG   1 
ATOM   8596  H HD11 . LEU C  1 272 ? 145.281 90.241  175.253 1.00 55.31 ? 272 LEU G HD11 1 
ATOM   8597  H HD12 . LEU C  1 272 ? 145.739 91.268  176.374 1.00 55.80 ? 272 LEU G HD12 1 
ATOM   8598  H HD13 . LEU C  1 272 ? 145.052 91.797  175.044 1.00 55.25 ? 272 LEU G HD13 1 
ATOM   8599  H HD21 . LEU C  1 272 ? 146.562 89.909  173.256 1.00 56.07 ? 272 LEU G HD21 1 
ATOM   8600  H HD22 . LEU C  1 272 ? 146.356 91.422  172.819 1.00 55.88 ? 272 LEU G HD22 1 
ATOM   8601  H HD23 . LEU C  1 272 ? 147.823 90.818  172.923 1.00 56.18 ? 272 LEU G HD23 1 
ATOM   8602  N N    . ASN C  1 273 ? 150.270 92.576  176.491 1.00 59.22 ? 273 ASN G N    1 
ATOM   8603  C CA   . ASN C  1 273 ? 151.395 91.883  177.107 1.00 55.69 ? 273 ASN G CA   1 
ATOM   8604  C C    . ASN C  1 273 ? 151.508 92.235  178.583 1.00 57.36 ? 273 ASN G C    1 
ATOM   8605  O O    . ASN C  1 273 ? 151.879 91.388  179.403 1.00 56.57 ? 273 ASN G O    1 
ATOM   8606  C CB   . ASN C  1 273 ? 152.690 92.229  176.375 1.00 59.51 ? 273 ASN G CB   1 
ATOM   8607  C CG   . ASN C  1 273 ? 153.906 91.585  177.010 1.00 61.63 ? 273 ASN G CG   1 
ATOM   8608  O OD1  . ASN C  1 273 ? 154.229 90.430  176.730 1.00 61.44 ? 273 ASN G OD1  1 
ATOM   8609  N ND2  . ASN C  1 273 ? 154.587 92.329  177.873 1.00 59.31 ? 273 ASN G ND2  1 
ATOM   8610  H H    . ASN C  1 273 ? 150.485 93.158  175.897 1.00 57.99 ? 273 ASN G H    1 
ATOM   8611  H HA   . ASN C  1 273 ? 151.255 90.926  177.036 1.00 57.31 ? 273 ASN G HA   1 
ATOM   8612  H HB2  . ASN C  1 273 ? 152.629 91.916  175.459 1.00 57.91 ? 273 ASN G HB2  1 
ATOM   8613  H HB3  . ASN C  1 273 ? 152.816 93.191  176.392 1.00 57.80 ? 273 ASN G HB3  1 
ATOM   8614  H HD21 . ASN C  1 273 ? 155.285 92.009  178.260 1.00 58.06 ? 273 ASN G HD21 1 
ATOM   8615  H HD22 . ASN C  1 273 ? 154.331 93.133  178.045 1.00 57.95 ? 273 ASN G HD22 1 
ATOM   8616  N N    . HIS C  1 274 ? 151.198 93.482  178.943 1.00 64.40 ? 274 HIS G N    1 
ATOM   8617  C CA   . HIS C  1 274 ? 151.290 93.883  180.341 1.00 62.83 ? 274 HIS G CA   1 
ATOM   8618  C C    . HIS C  1 274 ? 150.337 93.067  181.205 1.00 66.02 ? 274 HIS G C    1 
ATOM   8619  O O    . HIS C  1 274 ? 150.694 92.652  182.315 1.00 65.48 ? 274 HIS G O    1 
ATOM   8620  C CB   . HIS C  1 274 ? 150.995 95.374  180.487 1.00 65.59 ? 274 HIS G CB   1 
ATOM   8621  C CG   . HIS C  1 274 ? 151.018 95.854  181.904 1.00 67.87 ? 274 HIS G CG   1 
ATOM   8622  N ND1  . HIS C  1 274 ? 152.175 95.922  182.649 1.00 66.10 ? 274 HIS G ND1  1 
ATOM   8623  C CD2  . HIS C  1 274 ? 150.023 96.284  182.716 1.00 65.65 ? 274 HIS G CD2  1 
ATOM   8624  C CE1  . HIS C  1 274 ? 151.893 96.378  183.857 1.00 66.22 ? 274 HIS G CE1  1 
ATOM   8625  N NE2  . HIS C  1 274 ? 150.594 96.606  183.923 1.00 67.58 ? 274 HIS G NE2  1 
ATOM   8626  H H    . HIS C  1 274 ? 150.938 94.102  178.406 1.00 63.27 ? 274 HIS G H    1 
ATOM   8627  H HA   . HIS C  1 274 ? 152.193 93.723  180.656 1.00 63.49 ? 274 HIS G HA   1 
ATOM   8628  H HB2  . HIS C  1 274 ? 151.664 95.874  179.993 1.00 64.25 ? 274 HIS G HB2  1 
ATOM   8629  H HB3  . HIS C  1 274 ? 150.114 95.556  180.125 1.00 63.63 ? 274 HIS G HB3  1 
ATOM   8630  H HD2  . HIS C  1 274 ? 149.122 96.353  182.496 1.00 64.23 ? 274 HIS G HD2  1 
ATOM   8631  H HE1  . HIS C  1 274 ? 152.505 96.516  184.543 1.00 64.18 ? 274 HIS G HE1  1 
ATOM   8632  H HE2  . HIS C  1 274 ? 150.173 96.906  184.610 1.00 64.54 ? 274 HIS G HE2  1 
ATOM   8633  N N    . LEU C  1 275 ? 149.114 92.835  180.720 1.00 64.54 ? 275 LEU G N    1 
ATOM   8634  C CA   . LEU C  1 275 ? 148.172 92.028  181.491 1.00 60.46 ? 275 LEU G CA   1 
ATOM   8635  C C    . LEU C  1 275 ? 148.639 90.580  181.587 1.00 60.91 ? 275 LEU G C    1 
ATOM   8636  O O    . LEU C  1 275 ? 148.513 89.949  182.642 1.00 60.42 ? 275 LEU G O    1 
ATOM   8637  C CB   . LEU C  1 275 ? 146.777 92.096  180.868 1.00 59.82 ? 275 LEU G CB   1 
ATOM   8638  C CG   . LEU C  1 275 ? 146.035 93.433  180.947 1.00 65.14 ? 275 LEU G CG   1 
ATOM   8639  C CD1  . LEU C  1 275 ? 144.636 93.285  180.375 1.00 63.39 ? 275 LEU G CD1  1 
ATOM   8640  C CD2  . LEU C  1 275 ? 145.972 93.949  182.377 1.00 64.54 ? 275 LEU G CD2  1 
ATOM   8641  H H    . LEU C  1 275 ? 148.815 93.125  179.968 1.00 61.06 ? 275 LEU G H    1 
ATOM   8642  H HA   . LEU C  1 275 ? 148.122 92.379  182.392 1.00 60.64 ? 275 LEU G HA   1 
ATOM   8643  H HB2  . LEU C  1 275 ? 146.857 91.871  179.928 1.00 60.50 ? 275 LEU G HB2  1 
ATOM   8644  H HB3  . LEU C  1 275 ? 146.220 91.435  181.307 1.00 60.53 ? 275 LEU G HB3  1 
ATOM   8645  H HG   . LEU C  1 275 ? 146.509 94.089  180.412 1.00 61.28 ? 275 LEU G HG   1 
ATOM   8646  H HD11 . LEU C  1 275 ? 144.178 94.138  180.439 1.00 61.32 ? 275 LEU G HD11 1 
ATOM   8647  H HD12 . LEU C  1 275 ? 144.702 93.013  179.446 1.00 60.89 ? 275 LEU G HD12 1 
ATOM   8648  H HD13 . LEU C  1 275 ? 144.157 92.613  180.884 1.00 61.03 ? 275 LEU G HD13 1 
ATOM   8649  H HD21 . LEU C  1 275 ? 145.367 94.706  182.412 1.00 61.09 ? 275 LEU G HD21 1 
ATOM   8650  H HD22 . LEU C  1 275 ? 145.649 93.240  182.953 1.00 61.37 ? 275 LEU G HD22 1 
ATOM   8651  H HD23 . LEU C  1 275 ? 146.861 94.222  182.654 1.00 61.33 ? 275 LEU G HD23 1 
ATOM   8652  N N    . GLY C  1 276 ? 149.181 90.040  180.500 1.00 55.52 ? 276 GLY G N    1 
ATOM   8653  C CA   . GLY C  1 276 ? 149.651 88.667  180.481 1.00 54.49 ? 276 GLY G CA   1 
ATOM   8654  C C    . GLY C  1 276 ? 148.557 87.667  180.161 1.00 53.29 ? 276 GLY G C    1 
ATOM   8655  O O    . GLY C  1 276 ? 148.810 86.466  180.064 1.00 51.89 ? 276 GLY G O    1 
ATOM   8656  H H    . GLY C  1 276 ? 149.287 90.455  179.755 1.00 54.23 ? 276 GLY G H    1 
ATOM   8657  H HA2  . GLY C  1 276 ? 150.351 88.576  179.816 1.00 53.46 ? 276 GLY G HA2  1 
ATOM   8658  H HA3  . GLY C  1 276 ? 150.023 88.442  181.348 1.00 52.85 ? 276 GLY G HA3  1 
ATOM   8659  N N    . GLY D  1 2   ? 127.565 133.276 88.948  1.00 51.69 ? 2   GLY B N    1 
ATOM   8660  C CA   . GLY D  1 2   ? 127.594 134.363 87.988  1.00 50.97 ? 2   GLY B CA   1 
ATOM   8661  C C    . GLY D  1 2   ? 127.494 133.891 86.550  1.00 55.75 ? 2   GLY B C    1 
ATOM   8662  O O    . GLY D  1 2   ? 128.121 132.906 86.164  1.00 60.82 ? 2   GLY B O    1 
ATOM   8663  H HA2  . GLY D  1 2   ? 126.854 134.965 88.165  1.00 53.01 ? 2   GLY B HA2  1 
ATOM   8664  H HA3  . GLY D  1 2   ? 128.422 134.859 88.090  1.00 52.74 ? 2   GLY B HA3  1 
ATOM   8665  N N    . GLU D  1 3   ? 126.698 134.606 85.753  1.00 55.11 ? 3   GLU B N    1 
ATOM   8666  C CA   . GLU D  1 3   ? 126.460 134.250 84.354  1.00 51.28 ? 3   GLU B CA   1 
ATOM   8667  C C    . GLU D  1 3   ? 127.530 134.916 83.494  1.00 55.09 ? 3   GLU B C    1 
ATOM   8668  O O    . GLU D  1 3   ? 127.323 135.962 82.874  1.00 53.40 ? 3   GLU B O    1 
ATOM   8669  C CB   . GLU D  1 3   ? 125.055 134.658 83.930  1.00 48.88 ? 3   GLU B CB   1 
ATOM   8670  C CG   . GLU D  1 3   ? 123.968 134.258 84.915  1.00 54.52 ? 3   GLU B CG   1 
ATOM   8671  C CD   . GLU D  1 3   ? 123.787 132.755 84.998  1.00 56.86 ? 3   GLU B CD   1 
ATOM   8672  O OE1  . GLU D  1 3   ? 124.141 132.060 84.020  1.00 60.05 ? 3   GLU B OE1  1 
ATOM   8673  O OE2  . GLU D  1 3   ? 123.296 132.266 86.038  1.00 52.92 ? 3   GLU B OE2  1 
ATOM   8674  H H    . GLU D  1 3   ? 126.278 135.313 86.004  1.00 53.01 ? 3   GLU B H    1 
ATOM   8675  H HA   . GLU D  1 3   ? 126.540 133.289 84.249  1.00 52.39 ? 3   GLU B HA   1 
ATOM   8676  H HB2  . GLU D  1 3   ? 125.025 135.624 83.836  1.00 52.13 ? 3   GLU B HB2  1 
ATOM   8677  H HB3  . GLU D  1 3   ? 124.852 134.240 83.078  1.00 52.67 ? 3   GLU B HB3  1 
ATOM   8678  H HG2  . GLU D  1 3   ? 124.197 134.585 85.800  1.00 53.20 ? 3   GLU B HG2  1 
ATOM   8679  H HG3  . GLU D  1 3   ? 123.126 134.644 84.628  1.00 52.98 ? 3   GLU B HG3  1 
ATOM   8680  N N    . TRP D  1 4   ? 128.699 134.277 83.447  1.00 53.37 ? 4   TRP B N    1 
ATOM   8681  C CA   . TRP D  1 4   ? 129.822 134.809 82.687  1.00 49.27 ? 4   TRP B CA   1 
ATOM   8682  C C    . TRP D  1 4   ? 129.733 134.507 81.197  1.00 52.45 ? 4   TRP B C    1 
ATOM   8683  O O    . TRP D  1 4   ? 130.470 135.116 80.413  1.00 56.46 ? 4   TRP B O    1 
ATOM   8684  C CB   . TRP D  1 4   ? 131.135 134.246 83.235  1.00 48.86 ? 4   TRP B CB   1 
ATOM   8685  C CG   . TRP D  1 4   ? 131.446 134.664 84.640  1.00 51.08 ? 4   TRP B CG   1 
ATOM   8686  C CD1  . TRP D  1 4   ? 131.127 133.994 85.783  1.00 47.74 ? 4   TRP B CD1  1 
ATOM   8687  C CD2  . TRP D  1 4   ? 132.145 135.846 85.051  1.00 49.16 ? 4   TRP B CD2  1 
ATOM   8688  N NE1  . TRP D  1 4   ? 131.582 134.684 86.880  1.00 47.00 ? 4   TRP B NE1  1 
ATOM   8689  C CE2  . TRP D  1 4   ? 132.210 135.825 86.457  1.00 46.42 ? 4   TRP B CE2  1 
ATOM   8690  C CE3  . TRP D  1 4   ? 132.721 136.920 84.367  1.00 49.78 ? 4   TRP B CE3  1 
ATOM   8691  C CZ2  . TRP D  1 4   ? 132.827 136.834 87.190  1.00 47.58 ? 4   TRP B CZ2  1 
ATOM   8692  C CZ3  . TRP D  1 4   ? 133.332 137.920 85.097  1.00 47.02 ? 4   TRP B CZ3  1 
ATOM   8693  C CH2  . TRP D  1 4   ? 133.381 137.870 86.493  1.00 48.76 ? 4   TRP B CH2  1 
ATOM   8694  H H    . TRP D  1 4   ? 128.865 133.535 83.848  1.00 49.71 ? 4   TRP B H    1 
ATOM   8695  H HA   . TRP D  1 4   ? 129.844 135.773 82.794  1.00 48.79 ? 4   TRP B HA   1 
ATOM   8696  H HB2  . TRP D  1 4   ? 131.088 133.277 83.219  1.00 48.81 ? 4   TRP B HB2  1 
ATOM   8697  H HB3  . TRP D  1 4   ? 131.863 134.547 82.669  1.00 48.85 ? 4   TRP B HB3  1 
ATOM   8698  H HD1  . TRP D  1 4   ? 130.669 133.185 85.815  1.00 48.22 ? 4   TRP B HD1  1 
ATOM   8699  H HE1  . TRP D  1 4   ? 131.487 134.440 87.700  1.00 48.36 ? 4   TRP B HE1  1 
ATOM   8700  H HE3  . TRP D  1 4   ? 132.694 136.961 83.438  1.00 48.65 ? 4   TRP B HE3  1 
ATOM   8701  H HZ2  . TRP D  1 4   ? 132.860 136.804 88.119  1.00 48.23 ? 4   TRP B HZ2  1 
ATOM   8702  H HZ3  . TRP D  1 4   ? 133.719 138.639 84.653  1.00 48.19 ? 4   TRP B HZ3  1 
ATOM   8703  H HH2  . TRP D  1 4   ? 133.798 138.559 86.958  1.00 48.96 ? 4   TRP B HH2  1 
ATOM   8704  N N    . THR D  1 5   ? 128.836 133.612 80.778  1.00 52.78 ? 5   THR B N    1 
ATOM   8705  C CA   . THR D  1 5   ? 128.755 133.269 79.364  1.00 54.61 ? 5   THR B CA   1 
ATOM   8706  C C    . THR D  1 5   ? 128.035 134.340 78.555  1.00 54.98 ? 5   THR B C    1 
ATOM   8707  O O    . THR D  1 5   ? 128.305 134.481 77.355  1.00 57.55 ? 5   THR B O    1 
ATOM   8708  C CB   . THR D  1 5   ? 128.054 131.917 79.190  1.00 58.16 ? 5   THR B CB   1 
ATOM   8709  O OG1  . THR D  1 5   ? 127.925 131.619 77.795  1.00 57.42 ? 5   THR B OG1  1 
ATOM   8710  C CG2  . THR D  1 5   ? 126.671 131.923 79.838  1.00 57.84 ? 5   THR B CG2  1 
ATOM   8711  H H    . THR D  1 5   ? 128.279 133.200 81.286  1.00 54.54 ? 5   THR B H    1 
ATOM   8712  H HA   . THR D  1 5   ? 129.654 133.185 79.011  1.00 54.70 ? 5   THR B HA   1 
ATOM   8713  H HB   . THR D  1 5   ? 128.585 131.226 79.615  1.00 55.57 ? 5   THR B HB   1 
ATOM   8714  H HG1  . THR D  1 5   ? 127.661 130.828 77.694  1.00 55.25 ? 5   THR B HG1  1 
ATOM   8715  H HG21 . THR D  1 5   ? 126.186 131.122 79.584  1.00 55.67 ? 5   THR B HG21 1 
ATOM   8716  H HG22 . THR D  1 5   ? 126.754 131.944 80.804  1.00 55.22 ? 5   THR B HG22 1 
ATOM   8717  H HG23 . THR D  1 5   ? 126.166 132.698 79.546  1.00 55.68 ? 5   THR B HG23 1 
ATOM   8718  N N    . ILE D  1 6   ? 127.188 135.147 79.195  1.00 57.30 ? 6   ILE B N    1 
ATOM   8719  C CA   . ILE D  1 6   ? 126.562 136.262 78.494  1.00 57.35 ? 6   ILE B CA   1 
ATOM   8720  C C    . ILE D  1 6   ? 127.616 137.313 78.174  1.00 56.10 ? 6   ILE B C    1 
ATOM   8721  O O    . ILE D  1 6   ? 127.677 137.841 77.055  1.00 53.20 ? 6   ILE B O    1 
ATOM   8722  C CB   . ILE D  1 6   ? 125.421 136.846 79.347  1.00 57.27 ? 6   ILE B CB   1 
ATOM   8723  C CG1  . ILE D  1 6   ? 124.406 135.755 79.701  1.00 54.62 ? 6   ILE B CG1  1 
ATOM   8724  C CG2  . ILE D  1 6   ? 124.725 137.981 78.602  1.00 54.26 ? 6   ILE B CG2  1 
ATOM   8725  C CD1  . ILE D  1 6   ? 123.249 136.234 80.555  1.00 53.23 ? 6   ILE B CD1  1 
ATOM   8726  H H    . ILE D  1 6   ? 126.964 135.071 80.022  1.00 54.92 ? 6   ILE B H    1 
ATOM   8727  H HA   . ILE D  1 6   ? 126.186 135.944 77.658  1.00 55.05 ? 6   ILE B HA   1 
ATOM   8728  H HB   . ILE D  1 6   ? 125.797 137.199 80.169  1.00 55.28 ? 6   ILE B HB   1 
ATOM   8729  H HG12 . ILE D  1 6   ? 124.040 135.398 78.879  1.00 54.63 ? 6   ILE B HG12 1 
ATOM   8730  H HG13 . ILE D  1 6   ? 124.858 135.051 80.191  1.00 55.01 ? 6   ILE B HG13 1 
ATOM   8731  H HG21 . ILE D  1 6   ? 124.042 138.366 79.175  1.00 54.67 ? 6   ILE B HG21 1 
ATOM   8732  H HG22 . ILE D  1 6   ? 125.375 138.662 78.373  1.00 54.36 ? 6   ILE B HG22 1 
ATOM   8733  H HG23 . ILE D  1 6   ? 124.318 137.627 77.796  1.00 55.17 ? 6   ILE B HG23 1 
ATOM   8734  H HD11 . ILE D  1 6   ? 122.776 135.462 80.905  1.00 54.42 ? 6   ILE B HD11 1 
ATOM   8735  H HD12 . ILE D  1 6   ? 123.596 136.768 81.286  1.00 54.81 ? 6   ILE B HD12 1 
ATOM   8736  H HD13 . ILE D  1 6   ? 122.651 136.768 80.009  1.00 54.81 ? 6   ILE B HD13 1 
ATOM   8737  N N    . LEU D  1 7   ? 128.490 137.597 79.143  1.00 57.44 ? 7   LEU B N    1 
ATOM   8738  C CA   . LEU D  1 7   ? 129.601 138.505 78.900  1.00 55.93 ? 7   LEU B CA   1 
ATOM   8739  C C    . LEU D  1 7   ? 130.567 137.914 77.888  1.00 55.09 ? 7   LEU B C    1 
ATOM   8740  O O    . LEU D  1 7   ? 131.148 138.652 77.088  1.00 55.46 ? 7   LEU B O    1 
ATOM   8741  C CB   . LEU D  1 7   ? 130.323 138.822 80.209  1.00 52.28 ? 7   LEU B CB   1 
ATOM   8742  C CG   . LEU D  1 7   ? 131.451 139.855 80.117  1.00 54.78 ? 7   LEU B CG   1 
ATOM   8743  C CD1  . LEU D  1 7   ? 130.918 141.201 79.655  1.00 51.66 ? 7   LEU B CD1  1 
ATOM   8744  C CD2  . LEU D  1 7   ? 132.156 139.991 81.457  1.00 52.48 ? 7   LEU B CD2  1 
ATOM   8745  H H    . LEU D  1 7   ? 128.457 137.279 79.942  1.00 53.56 ? 7   LEU B H    1 
ATOM   8746  H HA   . LEU D  1 7   ? 129.255 139.334 78.536  1.00 53.81 ? 7   LEU B HA   1 
ATOM   8747  H HB2  . LEU D  1 7   ? 129.672 139.160 80.843  1.00 53.33 ? 7   LEU B HB2  1 
ATOM   8748  H HB3  . LEU D  1 7   ? 130.710 138.001 80.552  1.00 52.87 ? 7   LEU B HB3  1 
ATOM   8749  H HG   . LEU D  1 7   ? 132.103 139.552 79.467  1.00 53.49 ? 7   LEU B HG   1 
ATOM   8750  H HD11 . LEU D  1 7   ? 131.629 141.859 79.718  1.00 53.11 ? 7   LEU B HD11 1 
ATOM   8751  H HD12 . LEU D  1 7   ? 130.619 141.125 78.735  1.00 53.21 ? 7   LEU B HD12 1 
ATOM   8752  H HD13 . LEU D  1 7   ? 130.178 141.460 80.226  1.00 53.13 ? 7   LEU B HD13 1 
ATOM   8753  H HD21 . LEU D  1 7   ? 132.870 140.642 81.372  1.00 52.98 ? 7   LEU B HD21 1 
ATOM   8754  H HD22 . LEU D  1 7   ? 131.515 140.286 82.122  1.00 53.61 ? 7   LEU B HD22 1 
ATOM   8755  H HD23 . LEU D  1 7   ? 132.523 139.129 81.709  1.00 53.05 ? 7   LEU B HD23 1 
ATOM   8756  N N    . GLU D  1 8   ? 130.744 136.591 77.894  1.00 56.87 ? 8   GLU B N    1 
ATOM   8757  C CA   . GLU D  1 8   ? 131.602 135.965 76.894  1.00 57.89 ? 8   GLU B CA   1 
ATOM   8758  C C    . GLU D  1 8   ? 131.065 136.214 75.492  1.00 58.60 ? 8   GLU B C    1 
ATOM   8759  O O    . GLU D  1 8   ? 131.809 136.605 74.588  1.00 58.13 ? 8   GLU B O    1 
ATOM   8760  C CB   . GLU D  1 8   ? 131.699 134.462 77.158  1.00 57.05 ? 8   GLU B CB   1 
ATOM   8761  C CG   . GLU D  1 8   ? 132.505 133.698 76.117  1.00 57.31 ? 8   GLU B CG   1 
ATOM   8762  C CD   . GLU D  1 8   ? 132.490 132.205 76.355  1.00 61.25 ? 8   GLU B CD   1 
ATOM   8763  O OE1  . GLU D  1 8   ? 131.856 131.766 77.336  1.00 64.81 ? 8   GLU B OE1  1 
ATOM   8764  O OE2  . GLU D  1 8   ? 133.111 131.470 75.559  1.00 58.69 ? 8   GLU B OE2  1 
ATOM   8765  H H    . GLU D  1 8   ? 130.386 136.047 78.455  1.00 57.13 ? 8   GLU B H    1 
ATOM   8766  H HA   . GLU D  1 8   ? 132.493 136.344 76.952  1.00 57.62 ? 8   GLU B HA   1 
ATOM   8767  H HB2  . GLU D  1 8   ? 132.123 134.324 78.020  1.00 57.45 ? 8   GLU B HB2  1 
ATOM   8768  H HB3  . GLU D  1 8   ? 130.804 134.090 77.171  1.00 57.40 ? 8   GLU B HB3  1 
ATOM   8769  H HG2  . GLU D  1 8   ? 132.132 133.857 75.236  1.00 57.59 ? 8   GLU B HG2  1 
ATOM   8770  H HG3  . GLU D  1 8   ? 133.426 133.998 76.148  1.00 57.87 ? 8   GLU B HG3  1 
ATOM   8771  N N    . ARG D  1 9   ? 129.771 135.963 75.286  1.00 55.56 ? 9   ARG B N    1 
ATOM   8772  C CA   . ARG D  1 9   ? 129.184 136.130 73.960  1.00 58.48 ? 9   ARG B CA   1 
ATOM   8773  C C    . ARG D  1 9   ? 129.154 137.598 73.536  1.00 58.33 ? 9   ARG B C    1 
ATOM   8774  O O    . ARG D  1 9   ? 129.392 137.917 72.358  1.00 61.58 ? 9   ARG B O    1 
ATOM   8775  C CB   . ARG D  1 9   ? 127.776 135.536 73.959  1.00 58.80 ? 9   ARG B CB   1 
ATOM   8776  C CG   . ARG D  1 9   ? 127.236 135.152 72.590  1.00 55.17 ? 9   ARG B CG   1 
ATOM   8777  C CD   . ARG D  1 9   ? 126.374 133.878 72.621  1.00 59.09 ? 9   ARG B CD   1 
ATOM   8778  N NE   . ARG D  1 9   ? 125.634 133.689 73.867  1.00 58.09 ? 9   ARG B NE   1 
ATOM   8779  C CZ   . ARG D  1 9   ? 126.041 132.949 74.891  1.00 59.64 ? 9   ARG B CZ   1 
ATOM   8780  N NH1  . ARG D  1 9   ? 127.195 132.302 74.866  1.00 61.07 ? 9   ARG B NH1  1 
ATOM   8781  N NH2  . ARG D  1 9   ? 125.273 132.856 75.973  1.00 56.02 ? 9   ARG B NH2  1 
ATOM   8782  H H    . ARG D  1 9   ? 129.219 135.699 75.891  1.00 57.18 ? 9   ARG B H    1 
ATOM   8783  H HA   . ARG D  1 9   ? 129.720 135.642 73.316  1.00 58.02 ? 9   ARG B HA   1 
ATOM   8784  H HB2  . ARG D  1 9   ? 127.804 134.742 74.509  1.00 57.98 ? 9   ARG B HB2  1 
ATOM   8785  H HB3  . ARG D  1 9   ? 127.167 136.183 74.348  1.00 58.15 ? 9   ARG B HB3  1 
ATOM   8786  H HG2  . ARG D  1 9   ? 126.685 135.876 72.255  1.00 57.63 ? 9   ARG B HG2  1 
ATOM   8787  H HG3  . ARG D  1 9   ? 127.979 134.994 71.988  1.00 57.20 ? 9   ARG B HG3  1 
ATOM   8788  H HD2  . ARG D  1 9   ? 125.723 133.931 71.904  1.00 58.43 ? 9   ARG B HD2  1 
ATOM   8789  H HD3  . ARG D  1 9   ? 126.945 133.107 72.483  1.00 58.10 ? 9   ARG B HD3  1 
ATOM   8790  H HE   . ARG D  1 9   ? 124.898 134.125 73.962  1.00 58.00 ? 9   ARG B HE   1 
ATOM   8791  H HH11 . ARG D  1 9   ? 127.707 132.351 74.177  1.00 58.39 ? 9   ARG B HH11 1 
ATOM   8792  H HH12 . ARG D  1 9   ? 127.438 131.832 75.544  1.00 58.09 ? 9   ARG B HH12 1 
ATOM   8793  H HH21 . ARG D  1 9   ? 124.522 133.273 76.003  1.00 57.77 ? 9   ARG B HH21 1 
ATOM   8794  H HH22 . ARG D  1 9   ? 125.529 132.381 76.643  1.00 57.25 ? 9   ARG B HH22 1 
ATOM   8795  N N    . LEU D  1 10  ? 128.999 138.510 74.499  1.00 54.51 ? 10  LEU B N    1 
ATOM   8796  C CA   . LEU D  1 10  ? 129.050 139.929 74.163  1.00 54.70 ? 10  LEU B CA   1 
ATOM   8797  C C    . LEU D  1 10  ? 130.470 140.358 73.816  1.00 56.08 ? 10  LEU B C    1 
ATOM   8798  O O    . LEU D  1 10  ? 130.670 141.176 72.908  1.00 52.96 ? 10  LEU B O    1 
ATOM   8799  C CB   . LEU D  1 10  ? 128.502 140.758 75.324  1.00 56.54 ? 10  LEU B CB   1 
ATOM   8800  C CG   . LEU D  1 10  ? 126.982 140.722 75.522  1.00 55.47 ? 10  LEU B CG   1 
ATOM   8801  C CD1  . LEU D  1 10  ? 126.581 141.562 76.725  1.00 56.27 ? 10  LEU B CD1  1 
ATOM   8802  C CD2  . LEU D  1 10  ? 126.246 141.188 74.272  1.00 54.10 ? 10  LEU B CD2  1 
ATOM   8803  H H    . LEU D  1 10  ? 128.867 138.339 75.331  1.00 54.72 ? 10  LEU B H    1 
ATOM   8804  H HA   . LEU D  1 10  ? 128.496 140.088 73.384  1.00 54.81 ? 10  LEU B HA   1 
ATOM   8805  H HB2  . LEU D  1 10  ? 128.907 140.438 76.146  1.00 54.75 ? 10  LEU B HB2  1 
ATOM   8806  H HB3  . LEU D  1 10  ? 128.753 141.685 75.181  1.00 54.84 ? 10  LEU B HB3  1 
ATOM   8807  H HG   . LEU D  1 10  ? 126.713 139.807 75.700  1.00 54.74 ? 10  LEU B HG   1 
ATOM   8808  H HD11 . LEU D  1 10  ? 125.620 141.510 76.840  1.00 54.70 ? 10  LEU B HD11 1 
ATOM   8809  H HD12 . LEU D  1 10  ? 127.029 141.218 77.514  1.00 54.81 ? 10  LEU B HD12 1 
ATOM   8810  H HD13 . LEU D  1 10  ? 126.847 142.483 76.569  1.00 54.90 ? 10  LEU B HD13 1 
ATOM   8811  H HD21 . LEU D  1 10  ? 125.319 141.363 74.498  1.00 54.44 ? 10  LEU B HD21 1 
ATOM   8812  H HD22 . LEU D  1 10  ? 126.665 141.999 73.944  1.00 54.75 ? 10  LEU B HD22 1 
ATOM   8813  H HD23 . LEU D  1 10  ? 126.297 140.494 73.596  1.00 54.42 ? 10  LEU B HD23 1 
ATOM   8814  N N    . LEU D  1 11  ? 131.473 139.797 74.493  1.00 60.06 ? 11  LEU B N    1 
ATOM   8815  C CA   . LEU D  1 11  ? 132.838 140.173 74.173  1.00 56.57 ? 11  LEU B CA   1 
ATOM   8816  C C    . LEU D  1 11  ? 133.288 139.510 72.884  1.00 57.40 ? 11  LEU B C    1 
ATOM   8817  O O    . LEU D  1 11  ? 134.199 140.017 72.224  1.00 56.89 ? 11  LEU B O    1 
ATOM   8818  C CB   . LEU D  1 11  ? 133.780 139.784 75.315  1.00 54.30 ? 11  LEU B CB   1 
ATOM   8819  C CG   . LEU D  1 11  ? 133.692 140.620 76.594  1.00 57.62 ? 11  LEU B CG   1 
ATOM   8820  C CD1  . LEU D  1 11  ? 134.634 140.066 77.647  1.00 54.63 ? 11  LEU B CD1  1 
ATOM   8821  C CD2  . LEU D  1 11  ? 134.004 142.082 76.316  1.00 57.35 ? 11  LEU B CD2  1 
ATOM   8822  H H    . LEU D  1 11  ? 131.389 139.217 75.122  1.00 56.12 ? 11  LEU B H    1 
ATOM   8823  H HA   . LEU D  1 11  ? 132.885 141.133 74.050  1.00 55.54 ? 11  LEU B HA   1 
ATOM   8824  H HB2  . LEU D  1 11  ? 133.593 138.864 75.560  1.00 55.23 ? 11  LEU B HB2  1 
ATOM   8825  H HB3  . LEU D  1 11  ? 134.691 139.850 74.991  1.00 55.63 ? 11  LEU B HB3  1 
ATOM   8826  H HG   . LEU D  1 11  ? 132.789 140.567 76.944  1.00 55.89 ? 11  LEU B HG   1 
ATOM   8827  H HD11 . LEU D  1 11  ? 134.571 140.614 78.445  1.00 55.48 ? 11  LEU B HD11 1 
ATOM   8828  H HD12 . LEU D  1 11  ? 134.377 139.154 77.851  1.00 55.54 ? 11  LEU B HD12 1 
ATOM   8829  H HD13 . LEU D  1 11  ? 135.540 140.086 77.302  1.00 55.77 ? 11  LEU B HD13 1 
ATOM   8830  H HD21 . LEU D  1 11  ? 134.111 142.547 77.161  1.00 55.77 ? 11  LEU B HD21 1 
ATOM   8831  H HD22 . LEU D  1 11  ? 134.826 142.137 75.802  1.00 55.86 ? 11  LEU B HD22 1 
ATOM   8832  H HD23 . LEU D  1 11  ? 133.272 142.472 75.814  1.00 55.40 ? 11  LEU B HD23 1 
ATOM   8833  N N    . GLU D  1 12  ? 132.659 138.394 72.509  1.00 62.07 ? 12  GLU B N    1 
ATOM   8834  C CA   . GLU D  1 12  ? 132.969 137.790 71.222  1.00 60.07 ? 12  GLU B CA   1 
ATOM   8835  C C    . GLU D  1 12  ? 132.417 138.660 70.107  1.00 59.76 ? 12  GLU B C    1 
ATOM   8836  O O    . GLU D  1 12  ? 133.037 138.795 69.045  1.00 60.15 ? 12  GLU B O    1 
ATOM   8837  C CB   . GLU D  1 12  ? 132.395 136.376 71.132  1.00 59.81 ? 12  GLU B CB   1 
ATOM   8838  C CG   . GLU D  1 12  ? 132.627 135.704 69.783  1.00 61.05 ? 12  GLU B CG   1 
ATOM   8839  C CD   . GLU D  1 12  ? 132.026 134.316 69.699  1.00 63.40 ? 12  GLU B CD   1 
ATOM   8840  O OE1  . GLU D  1 12  ? 131.229 133.951 70.589  1.00 63.44 ? 12  GLU B OE1  1 
ATOM   8841  O OE2  . GLU D  1 12  ? 132.347 133.587 68.736  1.00 63.19 ? 12  GLU B OE2  1 
ATOM   8842  H H    . GLU D  1 12  ? 132.066 137.978 72.971  1.00 59.75 ? 12  GLU B H    1 
ATOM   8843  H HA   . GLU D  1 12  ? 133.932 137.734 71.118  1.00 59.86 ? 12  GLU B HA   1 
ATOM   8844  H HB2  . GLU D  1 12  ? 132.812 135.825 71.814  1.00 60.04 ? 12  GLU B HB2  1 
ATOM   8845  H HB3  . GLU D  1 12  ? 131.437 136.417 71.283  1.00 59.83 ? 12  GLU B HB3  1 
ATOM   8846  H HG2  . GLU D  1 12  ? 132.221 136.240 69.084  1.00 60.32 ? 12  GLU B HG2  1 
ATOM   8847  H HG3  . GLU D  1 12  ? 133.582 135.627 69.630  1.00 59.91 ? 12  GLU B HG3  1 
ATOM   8848  N N    . ALA D  1 13  ? 131.246 139.260 70.336  1.00 57.17 ? 13  ALA B N    1 
ATOM   8849  C CA   . ALA D  1 13  ? 130.657 140.123 69.323  1.00 60.52 ? 13  ALA B CA   1 
ATOM   8850  C C    . ALA D  1 13  ? 131.189 141.552 69.385  1.00 61.05 ? 13  ALA B C    1 
ATOM   8851  O O    . ALA D  1 13  ? 130.868 142.353 68.501  1.00 57.88 ? 13  ALA B O    1 
ATOM   8852  C CB   . ALA D  1 13  ? 129.134 140.142 69.470  1.00 61.83 ? 13  ALA B CB   1 
ATOM   8853  H H    . ALA D  1 13  ? 130.782 139.182 71.057  1.00 58.07 ? 13  ALA B H    1 
ATOM   8854  H HA   . ALA D  1 13  ? 130.865 139.768 68.445  1.00 58.51 ? 13  ALA B HA   1 
ATOM   8855  H HB1  . ALA D  1 13  ? 128.757 140.723 68.791  1.00 58.68 ? 13  ALA B HB1  1 
ATOM   8856  H HB2  . ALA D  1 13  ? 128.795 139.240 69.359  1.00 58.65 ? 13  ALA B HB2  1 
ATOM   8857  H HB3  . ALA D  1 13  ? 128.907 140.475 70.353  1.00 58.70 ? 13  ALA B HB3  1 
ATOM   8858  N N    . ALA D  1 14  ? 131.994 141.884 70.398  1.00 60.82 ? 14  ALA B N    1 
ATOM   8859  C CA   . ALA D  1 14  ? 132.559 143.219 70.563  1.00 58.02 ? 14  ALA B CA   1 
ATOM   8860  C C    . ALA D  1 14  ? 134.037 143.320 70.196  1.00 60.06 ? 14  ALA B C    1 
ATOM   8861  O O    . ALA D  1 14  ? 134.583 144.427 70.216  1.00 60.40 ? 14  ALA B O    1 
ATOM   8862  C CB   . ALA D  1 14  ? 132.376 143.689 72.011  1.00 54.72 ? 14  ALA B CB   1 
ATOM   8863  H H    . ALA D  1 14  ? 132.231 141.336 71.017  1.00 56.95 ? 14  ALA B H    1 
ATOM   8864  H HA   . ALA D  1 14  ? 132.074 143.834 69.993  1.00 56.70 ? 14  ALA B HA   1 
ATOM   8865  H HB1  . ALA D  1 14  ? 132.771 144.569 72.109  1.00 55.99 ? 14  ALA B HB1  1 
ATOM   8866  H HB2  . ALA D  1 14  ? 131.428 143.725 72.212  1.00 56.43 ? 14  ALA B HB2  1 
ATOM   8867  H HB3  . ALA D  1 14  ? 132.817 143.061 72.605  1.00 56.39 ? 14  ALA B HB3  1 
ATOM   8868  N N    . VAL D  1 15  ? 134.692 142.212 69.864  1.00 60.02 ? 15  VAL B N    1 
ATOM   8869  C CA   . VAL D  1 15  ? 136.103 142.222 69.490  1.00 56.71 ? 15  VAL B CA   1 
ATOM   8870  C C    . VAL D  1 15  ? 136.289 142.215 67.971  1.00 56.54 ? 15  VAL B C    1 
ATOM   8871  O O    . VAL D  1 15  ? 137.370 141.889 67.487  1.00 57.00 ? 15  VAL B O    1 
ATOM   8872  C CB   . VAL D  1 15  ? 136.869 141.063 70.148  1.00 54.83 ? 15  VAL B CB   1 
ATOM   8873  C CG1  . VAL D  1 15  ? 136.858 141.213 71.662  1.00 57.10 ? 15  VAL B CG1  1 
ATOM   8874  C CG2  . VAL D  1 15  ? 136.284 139.719 69.731  1.00 56.92 ? 15  VAL B CG2  1 
ATOM   8875  H H    . VAL D  1 15  ? 134.334 141.432 69.847  1.00 57.27 ? 15  VAL B H    1 
ATOM   8876  H HA   . VAL D  1 15  ? 136.498 143.044 69.820  1.00 56.95 ? 15  VAL B HA   1 
ATOM   8877  H HB   . VAL D  1 15  ? 137.793 141.090 69.853  1.00 56.95 ? 15  VAL B HB   1 
ATOM   8878  H HG11 . VAL D  1 15  ? 137.091 140.362 72.064  1.00 57.22 ? 15  VAL B HG11 1 
ATOM   8879  H HG12 . VAL D  1 15  ? 137.508 141.887 71.917  1.00 56.72 ? 15  VAL B HG12 1 
ATOM   8880  H HG13 . VAL D  1 15  ? 135.973 141.483 71.951  1.00 57.22 ? 15  VAL B HG13 1 
ATOM   8881  H HG21 . VAL D  1 15  ? 136.808 139.011 70.138  1.00 57.26 ? 15  VAL B HG21 1 
ATOM   8882  H HG22 . VAL D  1 15  ? 135.364 139.663 70.036  1.00 56.96 ? 15  VAL B HG22 1 
ATOM   8883  H HG23 . VAL D  1 15  ? 136.319 139.640 68.765  1.00 57.08 ? 15  VAL B HG23 1 
ATOM   8884  N N    . GLN D  1 16  ? 135.258 142.575 67.214  1.00 58.62 ? 16  GLN B N    1 
ATOM   8885  C CA   . GLN D  1 16  ? 135.352 142.650 65.762  1.00 60.75 ? 16  GLN B CA   1 
ATOM   8886  C C    . GLN D  1 16  ? 135.786 144.025 65.265  1.00 61.56 ? 16  GLN B C    1 
ATOM   8887  O O    . GLN D  1 16  ? 135.793 144.256 64.052  1.00 59.70 ? 16  GLN B O    1 
ATOM   8888  C CB   . GLN D  1 16  ? 134.011 142.270 65.128  1.00 59.49 ? 16  GLN B CB   1 
ATOM   8889  C CG   . GLN D  1 16  ? 133.473 140.920 65.575  1.00 60.72 ? 16  GLN B CG   1 
ATOM   8890  C CD   . GLN D  1 16  ? 134.343 139.767 65.111  1.00 59.26 ? 16  GLN B CD   1 
ATOM   8891  O OE1  . GLN D  1 16  ? 135.063 139.879 64.120  1.00 57.09 ? 16  GLN B OE1  1 
ATOM   8892  N NE2  . GLN D  1 16  ? 134.280 138.652 65.829  1.00 62.04 ? 16  GLN B NE2  1 
ATOM   8893  H H    . GLN D  1 16  ? 134.484 142.785 67.522  1.00 58.46 ? 16  GLN B H    1 
ATOM   8894  H HA   . GLN D  1 16  ? 136.013 142.006 65.460  1.00 59.33 ? 16  GLN B HA   1 
ATOM   8895  H HB2  . GLN D  1 16  ? 133.354 142.943 65.364  1.00 59.11 ? 16  GLN B HB2  1 
ATOM   8896  H HB3  . GLN D  1 16  ? 134.120 142.240 64.164  1.00 58.79 ? 16  GLN B HB3  1 
ATOM   8897  H HG2  . GLN D  1 16  ? 133.432 140.897 66.543  1.00 58.97 ? 16  GLN B HG2  1 
ATOM   8898  H HG3  . GLN D  1 16  ? 132.586 140.796 65.202  1.00 59.17 ? 16  GLN B HG3  1 
ATOM   8899  H HE21 . GLN D  1 16  ? 133.765 138.612 66.517  1.00 59.41 ? 16  GLN B HE21 1 
ATOM   8900  H HE22 . GLN D  1 16  ? 134.755 137.971 65.607  1.00 59.15 ? 16  GLN B HE22 1 
ATOM   8901  N N    . GLN D  1 17  ? 136.137 144.939 66.163  1.00 67.18 ? 17  GLN B N    1 
ATOM   8902  C CA   . GLN D  1 17  ? 136.565 146.275 65.777  1.00 66.39 ? 17  GLN B CA   1 
ATOM   8903  C C    . GLN D  1 17  ? 138.053 146.278 65.453  1.00 66.38 ? 17  GLN B C    1 
ATOM   8904  O O    . GLN D  1 17  ? 138.835 145.513 66.022  1.00 67.89 ? 17  GLN B O    1 
ATOM   8905  C CB   . GLN D  1 17  ? 136.283 147.291 66.885  1.00 65.92 ? 17  GLN B CB   1 
ATOM   8906  C CG   . GLN D  1 17  ? 136.517 148.733 66.453  1.00 64.87 ? 17  GLN B CG   1 
ATOM   8907  C CD   . GLN D  1 17  ? 136.343 149.728 67.580  1.00 68.49 ? 17  GLN B CD   1 
ATOM   8908  O OE1  . GLN D  1 17  ? 136.170 149.353 68.739  1.00 65.07 ? 17  GLN B OE1  1 
ATOM   8909  N NE2  . GLN D  1 17  ? 136.383 151.012 67.240  1.00 67.25 ? 17  GLN B NE2  1 
ATOM   8910  H H    . GLN D  1 17  ? 136.136 144.808 67.013  1.00 64.57 ? 17  GLN B H    1 
ATOM   8911  H HA   . GLN D  1 17  ? 136.079 146.549 64.983  1.00 65.13 ? 17  GLN B HA   1 
ATOM   8912  H HB2  . GLN D  1 17  ? 135.357 147.208 67.160  1.00 65.05 ? 17  GLN B HB2  1 
ATOM   8913  H HB3  . GLN D  1 17  ? 136.868 147.107 67.637  1.00 65.10 ? 17  GLN B HB3  1 
ATOM   8914  H HG2  . GLN D  1 17  ? 137.425 148.822 66.127  1.00 65.05 ? 17  GLN B HG2  1 
ATOM   8915  H HG3  . GLN D  1 17  ? 135.892 148.961 65.749  1.00 64.91 ? 17  GLN B HG3  1 
ATOM   8916  H HE21 . GLN D  1 17  ? 136.505 151.236 66.419  1.00 65.49 ? 17  GLN B HE21 1 
ATOM   8917  H HE22 . GLN D  1 17  ? 136.289 151.620 67.841  1.00 65.15 ? 17  GLN B HE22 1 
ATOM   8918  N N    . HIS D  1 18  ? 138.437 147.152 64.527  1.00 69.28 ? 18  HIS B N    1 
ATOM   8919  C CA   . HIS D  1 18  ? 139.844 147.325 64.201  1.00 69.02 ? 18  HIS B CA   1 
ATOM   8920  C C    . HIS D  1 18  ? 140.610 147.837 65.414  1.00 66.37 ? 18  HIS B C    1 
ATOM   8921  O O    . HIS D  1 18  ? 140.158 148.742 66.120  1.00 64.76 ? 18  HIS B O    1 
ATOM   8922  C CB   . HIS D  1 18  ? 139.998 148.300 63.033  1.00 68.47 ? 18  HIS B CB   1 
ATOM   8923  C CG   . HIS D  1 18  ? 141.412 148.715 62.773  1.00 68.55 ? 18  HIS B CG   1 
ATOM   8924  N ND1  . HIS D  1 18  ? 141.957 149.867 63.297  1.00 69.07 ? 18  HIS B ND1  1 
ATOM   8925  C CD2  . HIS D  1 18  ? 142.391 148.134 62.040  1.00 68.69 ? 18  HIS B CD2  1 
ATOM   8926  C CE1  . HIS D  1 18  ? 143.213 149.977 62.902  1.00 69.67 ? 18  HIS B CE1  1 
ATOM   8927  N NE2  . HIS D  1 18  ? 143.501 148.939 62.137  1.00 68.78 ? 18  HIS B NE2  1 
ATOM   8928  H H    . HIS D  1 18  ? 137.904 147.655 64.075  1.00 67.39 ? 18  HIS B H    1 
ATOM   8929  H HA   . HIS D  1 18  ? 140.222 146.471 63.937  1.00 67.13 ? 18  HIS B HA   1 
ATOM   8930  H HB2  . HIS D  1 18  ? 139.659 147.880 62.227  1.00 67.02 ? 18  HIS B HB2  1 
ATOM   8931  H HB3  . HIS D  1 18  ? 139.485 149.101 63.227  1.00 67.42 ? 18  HIS B HB3  1 
ATOM   8932  H HD2  . HIS D  1 18  ? 142.326 147.339 61.563  1.00 67.29 ? 18  HIS B HD2  1 
ATOM   8933  H HE1  . HIS D  1 18  ? 143.794 150.669 63.123  1.00 67.64 ? 18  HIS B HE1  1 
ATOM   8934  H HE2  . HIS D  1 18  ? 144.261 148.791 61.762  1.00 67.22 ? 18  HIS B HE2  1 
ATOM   8935  N N    . SER D  1 19  ? 141.777 147.243 65.659  1.00 64.96 ? 19  SER B N    1 
ATOM   8936  C CA   . SER D  1 19  ? 142.602 147.586 66.808  1.00 65.18 ? 19  SER B CA   1 
ATOM   8937  C C    . SER D  1 19  ? 144.069 147.524 66.407  1.00 63.57 ? 19  SER B C    1 
ATOM   8938  O O    . SER D  1 19  ? 144.437 146.889 65.415  1.00 63.33 ? 19  SER B O    1 
ATOM   8939  C CB   . SER D  1 19  ? 142.338 146.650 67.994  1.00 67.04 ? 19  SER B CB   1 
ATOM   8940  O OG   . SER D  1 19  ? 143.116 147.021 69.117  1.00 70.52 ? 19  SER B OG   1 
ATOM   8941  H H    . SER D  1 19  ? 142.116 146.627 65.163  1.00 65.07 ? 19  SER B H    1 
ATOM   8942  H HA   . SER D  1 19  ? 142.402 148.493 67.087  1.00 64.74 ? 19  SER B HA   1 
ATOM   8943  H HB2  . SER D  1 19  ? 141.399 146.699 68.232  1.00 65.03 ? 19  SER B HB2  1 
ATOM   8944  H HB3  . SER D  1 19  ? 142.567 145.743 67.737  1.00 64.84 ? 19  SER B HB3  1 
ATOM   8945  H HG   . SER D  1 19  ? 142.955 146.507 69.761  1.00 65.18 ? 19  SER B HG   1 
ATOM   8946  N N    . THR D  1 20  ? 144.905 148.201 67.190  1.00 64.80 ? 20  THR B N    1 
ATOM   8947  C CA   . THR D  1 20  ? 146.338 148.216 66.946  1.00 65.85 ? 20  THR B CA   1 
ATOM   8948  C C    . THR D  1 20  ? 147.003 147.043 67.664  1.00 65.85 ? 20  THR B C    1 
ATOM   8949  O O    . THR D  1 20  ? 146.348 146.213 68.299  1.00 63.93 ? 20  THR B O    1 
ATOM   8950  C CB   . THR D  1 20  ? 146.943 149.544 67.403  1.00 65.48 ? 20  THR B CB   1 
ATOM   8951  O OG1  . THR D  1 20  ? 146.768 149.693 68.817  1.00 64.33 ? 20  THR B OG1  1 
ATOM   8952  C CG2  . THR D  1 20  ? 146.279 150.709 66.690  1.00 63.81 ? 20  THR B CG2  1 
ATOM   8953  H H    . THR D  1 20  ? 144.662 148.663 67.873  1.00 63.78 ? 20  THR B H    1 
ATOM   8954  H HA   . THR D  1 20  ? 146.501 148.121 65.995  1.00 63.34 ? 20  THR B HA   1 
ATOM   8955  H HB   . THR D  1 20  ? 147.890 149.556 67.193  1.00 63.35 ? 20  THR B HB   1 
ATOM   8956  H HG1  . THR D  1 20  ? 147.106 150.417 69.074  1.00 63.40 ? 20  THR B HG1  1 
ATOM   8957  H HG21 . THR D  1 20  ? 146.721 151.539 66.929  1.00 63.15 ? 20  THR B HG21 1 
ATOM   8958  H HG22 . THR D  1 20  ? 146.337 150.586 65.729  1.00 63.37 ? 20  THR B HG22 1 
ATOM   8959  H HG23 . THR D  1 20  ? 145.345 150.766 66.944  1.00 63.68 ? 20  THR B HG23 1 
ATOM   8960  N N    . MET D  1 21  ? 148.332 146.971 67.563  1.00 63.63 ? 21  MET B N    1 
ATOM   8961  C CA   . MET D  1 21  ? 149.065 145.905 68.239  1.00 63.03 ? 21  MET B CA   1 
ATOM   8962  C C    . MET D  1 21  ? 148.973 146.062 69.751  1.00 63.80 ? 21  MET B C    1 
ATOM   8963  O O    . MET D  1 21  ? 148.761 145.079 70.476  1.00 63.33 ? 21  MET B O    1 
ATOM   8964  C CB   . MET D  1 21  ? 150.521 145.906 67.772  1.00 62.42 ? 21  MET B CB   1 
ATOM   8965  C CG   . MET D  1 21  ? 151.381 144.805 68.367  1.00 64.45 ? 21  MET B CG   1 
ATOM   8966  S SD   . MET D  1 21  ? 153.094 144.879 67.804  1.00 69.07 ? 21  MET B SD   1 
ATOM   8967  C CE   . MET D  1 21  ? 153.602 146.485 68.412  1.00 61.67 ? 21  MET B CE   1 
ATOM   8968  H H    . MET D  1 21  ? 148.823 147.518 67.117  1.00 62.54 ? 21  MET B H    1 
ATOM   8969  H HA   . MET D  1 21  ? 148.675 145.053 67.990  1.00 62.69 ? 21  MET B HA   1 
ATOM   8970  H HB2  . MET D  1 21  ? 150.537 145.802 66.807  1.00 62.38 ? 21  MET B HB2  1 
ATOM   8971  H HB3  . MET D  1 21  ? 150.919 146.756 68.014  1.00 62.59 ? 21  MET B HB3  1 
ATOM   8972  H HG2  . MET D  1 21  ? 151.382 144.890 69.333  1.00 62.76 ? 21  MET B HG2  1 
ATOM   8973  H HG3  . MET D  1 21  ? 151.016 143.944 68.109  1.00 62.64 ? 21  MET B HG3  1 
ATOM   8974  H HE1  . MET D  1 21  ? 154.562 146.574 68.298  1.00 62.24 ? 21  MET B HE1  1 
ATOM   8975  H HE2  . MET D  1 21  ? 153.144 147.174 67.906  1.00 62.27 ? 21  MET B HE2  1 
ATOM   8976  H HE3  . MET D  1 21  ? 153.373 146.553 69.352  1.00 62.84 ? 21  MET B HE3  1 
ATOM   8977  N N    . ILE D  1 22  ? 149.096 147.296 70.239  1.00 60.71 ? 22  ILE B N    1 
ATOM   8978  C CA   . ILE D  1 22  ? 149.028 147.531 71.676  1.00 59.77 ? 22  ILE B CA   1 
ATOM   8979  C C    . ILE D  1 22  ? 147.632 147.211 72.186  1.00 60.96 ? 22  ILE B C    1 
ATOM   8980  O O    . ILE D  1 22  ? 147.467 146.682 73.291  1.00 60.81 ? 22  ILE B O    1 
ATOM   8981  C CB   . ILE D  1 22  ? 149.428 148.983 72.002  1.00 59.40 ? 22  ILE B CB   1 
ATOM   8982  C CG1  . ILE D  1 22  ? 150.830 149.298 71.472  1.00 60.26 ? 22  ILE B CG1  1 
ATOM   8983  C CG2  . ILE D  1 22  ? 149.357 149.228 73.501  1.00 61.21 ? 22  ILE B CG2  1 
ATOM   8984  C CD1  . ILE D  1 22  ? 151.932 148.455 72.086  1.00 61.17 ? 22  ILE B CD1  1 
ATOM   8985  H H    . ILE D  1 22  ? 149.217 148.003 69.766  1.00 59.32 ? 22  ILE B H    1 
ATOM   8986  H HA   . ILE D  1 22  ? 149.651 146.938 72.124  1.00 58.94 ? 22  ILE B HA   1 
ATOM   8987  H HB   . ILE D  1 22  ? 148.797 149.577 71.566  1.00 58.95 ? 22  ILE B HB   1 
ATOM   8988  H HG12 . ILE D  1 22  ? 150.844 149.152 70.515  1.00 59.44 ? 22  ILE B HG12 1 
ATOM   8989  H HG13 . ILE D  1 22  ? 151.030 150.228 71.664  1.00 58.86 ? 22  ILE B HG13 1 
ATOM   8990  H HG21 . ILE D  1 22  ? 149.828 150.050 73.707  1.00 59.44 ? 22  ILE B HG21 1 
ATOM   8991  H HG22 . ILE D  1 22  ? 148.428 149.304 73.766  1.00 59.43 ? 22  ILE B HG22 1 
ATOM   8992  H HG23 . ILE D  1 22  ? 149.774 148.484 73.964  1.00 59.40 ? 22  ILE B HG23 1 
ATOM   8993  H HD11 . ILE D  1 22  ? 152.785 148.754 71.736  1.00 59.43 ? 22  ILE B HD11 1 
ATOM   8994  H HD12 . ILE D  1 22  ? 151.917 148.560 73.050  1.00 59.25 ? 22  ILE B HD12 1 
ATOM   8995  H HD13 . ILE D  1 22  ? 151.789 147.525 71.851  1.00 59.12 ? 22  ILE B HD13 1 
ATOM   8996  N N    . GLY D  1 23  ? 146.606 147.516 71.388  1.00 60.20 ? 23  GLY B N    1 
ATOM   8997  C CA   . GLY D  1 23  ? 145.251 147.215 71.807  1.00 60.52 ? 23  GLY B CA   1 
ATOM   8998  C C    . GLY D  1 23  ? 144.981 145.728 71.882  1.00 61.49 ? 23  GLY B C    1 
ATOM   8999  O O    . GLY D  1 23  ? 144.269 145.267 72.781  1.00 62.46 ? 23  GLY B O    1 
ATOM   9000  H H    . GLY D  1 23  ? 146.672 147.889 70.616  1.00 60.27 ? 23  GLY B H    1 
ATOM   9001  H HA2  . GLY D  1 23  ? 145.092 147.600 72.683  1.00 60.73 ? 23  GLY B HA2  1 
ATOM   9002  H HA3  . GLY D  1 23  ? 144.624 147.609 71.181  1.00 60.41 ? 23  GLY B HA3  1 
ATOM   9003  N N    . ARG D  1 24  ? 145.616 144.942 71.010  1.00 62.75 ? 24  ARG B N    1 
ATOM   9004  C CA   . ARG D  1 24  ? 145.427 143.499 71.079  1.00 61.22 ? 24  ARG B CA   1 
ATOM   9005  C C    . ARG D  1 24  ? 146.220 142.893 72.229  1.00 61.92 ? 24  ARG B C    1 
ATOM   9006  O O    . ARG D  1 24  ? 145.745 141.953 72.875  1.00 61.73 ? 24  ARG B O    1 
ATOM   9007  C CB   . ARG D  1 24  ? 145.817 142.844 69.754  1.00 62.04 ? 24  ARG B CB   1 
ATOM   9008  C CG   . ARG D  1 24  ? 144.870 143.172 68.606  1.00 63.51 ? 24  ARG B CG   1 
ATOM   9009  C CD   . ARG D  1 24  ? 145.199 142.374 67.352  1.00 64.41 ? 24  ARG B CD   1 
ATOM   9010  N NE   . ARG D  1 24  ? 146.449 142.793 66.726  1.00 65.38 ? 24  ARG B NE   1 
ATOM   9011  C CZ   . ARG D  1 24  ? 146.541 143.619 65.690  1.00 65.09 ? 24  ARG B CZ   1 
ATOM   9012  N NH1  . ARG D  1 24  ? 145.467 144.140 65.118  1.00 63.13 ? 24  ARG B NH1  1 
ATOM   9013  N NH2  . ARG D  1 24  ? 147.744 143.922 65.209  1.00 62.77 ? 24  ARG B NH2  1 
ATOM   9014  H H    . ARG D  1 24  ? 146.146 145.212 70.389  1.00 62.01 ? 24  ARG B H    1 
ATOM   9015  H HA   . ARG D  1 24  ? 144.488 143.313 71.237  1.00 61.61 ? 24  ARG B HA   1 
ATOM   9016  H HB2  . ARG D  1 24  ? 146.703 143.149 69.503  1.00 61.62 ? 24  ARG B HB2  1 
ATOM   9017  H HB3  . ARG D  1 24  ? 145.820 141.882 69.869  1.00 62.12 ? 24  ARG B HB3  1 
ATOM   9018  H HG2  . ARG D  1 24  ? 143.962 142.958 68.872  1.00 62.16 ? 24  ARG B HG2  1 
ATOM   9019  H HG3  . ARG D  1 24  ? 144.942 144.116 68.393  1.00 62.09 ? 24  ARG B HG3  1 
ATOM   9020  H HD2  . ARG D  1 24  ? 145.291 141.439 67.594  1.00 62.29 ? 24  ARG B HD2  1 
ATOM   9021  H HD3  . ARG D  1 24  ? 144.478 142.474 66.713  1.00 61.90 ? 24  ARG B HD3  1 
ATOM   9022  H HE   . ARG D  1 24  ? 147.181 142.504 67.070  1.00 62.30 ? 24  ARG B HE   1 
ATOM   9023  H HH11 . ARG D  1 24  ? 144.682 143.955 65.414  1.00 61.99 ? 24  ARG B HH11 1 
ATOM   9024  H HH12 . ARG D  1 24  ? 145.556 144.672 64.448  1.00 61.95 ? 24  ARG B HH12 1 
ATOM   9025  H HH21 . ARG D  1 24  ? 148.448 143.588 65.571  1.00 61.96 ? 24  ARG B HH21 1 
ATOM   9026  H HH22 . ARG D  1 24  ? 147.816 144.455 64.538  1.00 61.89 ? 24  ARG B HH22 1 
ATOM   9027  N N    . ILE D  1 25  ? 147.392 143.446 72.542  1.00 58.91 ? 25  ILE B N    1 
ATOM   9028  C CA   . ILE D  1 25  ? 148.120 142.962 73.711  1.00 59.39 ? 25  ILE B CA   1 
ATOM   9029  C C    . ILE D  1 25  ? 147.344 143.297 74.978  1.00 58.19 ? 25  ILE B C    1 
ATOM   9030  O O    . ILE D  1 25  ? 147.273 142.492 75.918  1.00 56.30 ? 25  ILE B O    1 
ATOM   9031  C CB   . ILE D  1 25  ? 149.545 143.546 73.737  1.00 60.63 ? 25  ILE B CB   1 
ATOM   9032  C CG1  . ILE D  1 25  ? 150.316 143.091 72.494  1.00 61.13 ? 25  ILE B CG1  1 
ATOM   9033  C CG2  . ILE D  1 25  ? 150.272 143.126 75.013  1.00 58.91 ? 25  ILE B CG2  1 
ATOM   9034  C CD1  . ILE D  1 25  ? 151.722 143.644 72.393  1.00 57.95 ? 25  ILE B CD1  1 
ATOM   9035  H H    . ILE D  1 25  ? 147.775 144.084 72.110  1.00 59.24 ? 25  ILE B H    1 
ATOM   9036  H HA   . ILE D  1 25  ? 148.196 141.997 73.654  1.00 58.83 ? 25  ILE B HA   1 
ATOM   9037  H HB   . ILE D  1 25  ? 149.480 144.514 73.723  1.00 59.03 ? 25  ILE B HB   1 
ATOM   9038  H HG12 . ILE D  1 25  ? 150.385 142.123 72.510  1.00 59.08 ? 25  ILE B HG12 1 
ATOM   9039  H HG13 . ILE D  1 25  ? 149.832 143.369 71.703  1.00 59.38 ? 25  ILE B HG13 1 
ATOM   9040  H HG21 . ILE D  1 25  ? 151.191 143.431 74.974  1.00 58.78 ? 25  ILE B HG21 1 
ATOM   9041  H HG22 . ILE D  1 25  ? 149.832 143.526 75.779  1.00 58.63 ? 25  ILE B HG22 1 
ATOM   9042  H HG23 . ILE D  1 25  ? 150.249 142.159 75.085  1.00 58.84 ? 25  ILE B HG23 1 
ATOM   9043  H HD11 . ILE D  1 25  ? 152.053 143.502 71.493  1.00 58.89 ? 25  ILE B HD11 1 
ATOM   9044  H HD12 . ILE D  1 25  ? 151.701 144.594 72.590  1.00 58.71 ? 25  ILE B HD12 1 
ATOM   9045  H HD13 . ILE D  1 25  ? 152.290 143.186 73.031  1.00 58.55 ? 25  ILE B HD13 1 
ATOM   9046  N N    . LEU D  1 26  ? 146.724 144.479 75.013  1.00 56.02 ? 26  LEU B N    1 
ATOM   9047  C CA   . LEU D  1 26  ? 145.919 144.856 76.167  1.00 56.58 ? 26  LEU B CA   1 
ATOM   9048  C C    . LEU D  1 26  ? 144.708 143.942 76.305  1.00 57.70 ? 26  LEU B C    1 
ATOM   9049  O O    . LEU D  1 26  ? 144.374 143.512 77.416  1.00 56.11 ? 26  LEU B O    1 
ATOM   9050  C CB   . LEU D  1 26  ? 145.485 146.315 76.032  1.00 55.40 ? 26  LEU B CB   1 
ATOM   9051  C CG   . LEU D  1 26  ? 144.617 146.902 77.145  1.00 57.68 ? 26  LEU B CG   1 
ATOM   9052  C CD1  . LEU D  1 26  ? 145.342 146.866 78.478  1.00 57.35 ? 26  LEU B CD1  1 
ATOM   9053  C CD2  . LEU D  1 26  ? 144.207 148.321 76.797  1.00 54.18 ? 26  LEU B CD2  1 
ATOM   9054  H H    . LEU D  1 26  ? 146.754 145.070 74.389  1.00 55.89 ? 26  LEU B H    1 
ATOM   9055  H HA   . LEU D  1 26  ? 146.456 144.771 76.971  1.00 55.40 ? 26  LEU B HA   1 
ATOM   9056  H HB2  . LEU D  1 26  ? 146.284 146.861 75.978  1.00 55.24 ? 26  LEU B HB2  1 
ATOM   9057  H HB3  . LEU D  1 26  ? 144.983 146.402 75.206  1.00 55.09 ? 26  LEU B HB3  1 
ATOM   9058  H HG   . LEU D  1 26  ? 143.809 146.372 77.230  1.00 55.46 ? 26  LEU B HG   1 
ATOM   9059  H HD11 . LEU D  1 26  ? 144.790 147.307 79.143  1.00 55.38 ? 26  LEU B HD11 1 
ATOM   9060  H HD12 . LEU D  1 26  ? 145.493 145.942 78.732  1.00 55.29 ? 26  LEU B HD12 1 
ATOM   9061  H HD13 . LEU D  1 26  ? 146.189 147.330 78.391  1.00 55.37 ? 26  LEU B HD13 1 
ATOM   9062  H HD21 . LEU D  1 26  ? 143.658 148.675 77.512  1.00 55.07 ? 26  LEU B HD21 1 
ATOM   9063  H HD22 . LEU D  1 26  ? 145.005 148.863 76.692  1.00 54.61 ? 26  LEU B HD22 1 
ATOM   9064  H HD23 . LEU D  1 26  ? 143.705 148.309 75.967  1.00 55.19 ? 26  LEU B HD23 1 
ATOM   9065  N N    . LEU D  1 27  ? 144.051 143.611 75.187  1.00 58.82 ? 27  LEU B N    1 
ATOM   9066  C CA   . LEU D  1 27  ? 142.925 142.686 75.265  1.00 59.75 ? 27  LEU B CA   1 
ATOM   9067  C C    . LEU D  1 27  ? 143.370 141.291 75.685  1.00 57.75 ? 27  LEU B C    1 
ATOM   9068  O O    . LEU D  1 27  ? 142.638 140.607 76.404  1.00 61.07 ? 27  LEU B O    1 
ATOM   9069  C CB   . LEU D  1 27  ? 142.175 142.627 73.932  1.00 59.91 ? 27  LEU B CB   1 
ATOM   9070  C CG   . LEU D  1 27  ? 141.064 143.665 73.728  1.00 57.21 ? 27  LEU B CG   1 
ATOM   9071  C CD1  . LEU D  1 27  ? 141.588 145.089 73.658  1.00 59.17 ? 27  LEU B CD1  1 
ATOM   9072  C CD2  . LEU D  1 27  ? 140.268 143.333 72.480  1.00 58.25 ? 27  LEU B CD2  1 
ATOM   9073  H H    . LEU D  1 27  ? 144.233 143.900 74.398  1.00 57.56 ? 27  LEU B H    1 
ATOM   9074  H HA   . LEU D  1 27  ? 142.304 143.010 75.936  1.00 57.83 ? 27  LEU B HA   1 
ATOM   9075  H HB2  . LEU D  1 27  ? 142.818 142.747 73.216  1.00 57.69 ? 27  LEU B HB2  1 
ATOM   9076  H HB3  . LEU D  1 27  ? 141.767 141.750 73.854  1.00 57.64 ? 27  LEU B HB3  1 
ATOM   9077  H HG   . LEU D  1 27  ? 140.456 143.616 74.483  1.00 57.17 ? 27  LEU B HG   1 
ATOM   9078  H HD11 . LEU D  1 27  ? 140.866 145.699 73.877  1.00 57.55 ? 27  LEU B HD11 1 
ATOM   9079  H HD12 . LEU D  1 27  ? 142.313 145.196 74.291  1.00 57.80 ? 27  LEU B HD12 1 
ATOM   9080  H HD13 . LEU D  1 27  ? 141.902 145.263 72.757  1.00 57.86 ? 27  LEU B HD13 1 
ATOM   9081  H HD21 . LEU D  1 27  ? 139.546 143.973 72.387  1.00 57.30 ? 27  LEU B HD21 1 
ATOM   9082  H HD22 . LEU D  1 27  ? 140.855 143.381 71.709  1.00 57.91 ? 27  LEU B HD22 1 
ATOM   9083  H HD23 . LEU D  1 27  ? 139.906 142.437 72.564  1.00 57.53 ? 27  LEU B HD23 1 
ATOM   9084  N N    . THR D  1 28  ? 144.570 140.863 75.290  1.00 54.56 ? 28  THR B N    1 
ATOM   9085  C CA   . THR D  1 28  ? 145.028 139.540 75.705  1.00 55.80 ? 28  THR B CA   1 
ATOM   9086  C C    . THR D  1 28  ? 145.297 139.508 77.203  1.00 52.33 ? 28  THR B C    1 
ATOM   9087  O O    . THR D  1 28  ? 144.925 138.548 77.892  1.00 52.60 ? 28  THR B O    1 
ATOM   9088  C CB   . THR D  1 28  ? 146.288 139.149 74.931  1.00 57.76 ? 28  THR B CB   1 
ATOM   9089  O OG1  . THR D  1 28  ? 146.044 139.264 73.524  1.00 58.22 ? 28  THR B OG1  1 
ATOM   9090  C CG2  . THR D  1 28  ? 146.703 137.722 75.259  1.00 53.97 ? 28  THR B CG2  1 
ATOM   9091  H H    . THR D  1 28  ? 145.121 141.303 74.799  1.00 54.73 ? 28  THR B H    1 
ATOM   9092  H HA   . THR D  1 28  ? 144.337 138.888 75.507  1.00 54.74 ? 28  THR B HA   1 
ATOM   9093  H HB   . THR D  1 28  ? 147.013 139.744 75.181  1.00 55.34 ? 28  THR B HB   1 
ATOM   9094  H HG1  . THR D  1 28  ? 145.863 140.060 73.329  1.00 55.10 ? 28  THR B HG1  1 
ATOM   9095  H HG21 . THR D  1 28  ? 147.414 137.440 74.662  1.00 54.01 ? 28  THR B HG21 1 
ATOM   9096  H HG22 . THR D  1 28  ? 147.022 137.667 76.173  1.00 54.04 ? 28  THR B HG22 1 
ATOM   9097  H HG23 . THR D  1 28  ? 145.948 137.123 75.152  1.00 54.57 ? 28  THR B HG23 1 
ATOM   9098  N N    . VAL D  1 29  ? 145.894 140.579 77.732  1.00 54.13 ? 29  VAL B N    1 
ATOM   9099  C CA   . VAL D  1 29  ? 146.156 140.632 79.166  1.00 52.07 ? 29  VAL B CA   1 
ATOM   9100  C C    . VAL D  1 29  ? 144.842 140.683 79.930  1.00 52.74 ? 29  VAL B C    1 
ATOM   9101  O O    . VAL D  1 29  ? 144.687 140.032 80.971  1.00 51.55 ? 29  VAL B O    1 
ATOM   9102  C CB   . VAL D  1 29  ? 147.060 141.830 79.511  1.00 52.42 ? 29  VAL B CB   1 
ATOM   9103  C CG1  . VAL D  1 29  ? 147.345 141.865 81.002  1.00 51.59 ? 29  VAL B CG1  1 
ATOM   9104  C CG2  . VAL D  1 29  ? 148.370 141.752 78.745  1.00 55.27 ? 29  VAL B CG2  1 
ATOM   9105  H H    . VAL D  1 29  ? 146.149 141.272 77.292  1.00 52.99 ? 29  VAL B H    1 
ATOM   9106  H HA   . VAL D  1 29  ? 146.620 139.823 79.430  1.00 51.76 ? 29  VAL B HA   1 
ATOM   9107  H HB   . VAL D  1 29  ? 146.610 142.653 79.266  1.00 52.38 ? 29  VAL B HB   1 
ATOM   9108  H HG11 . VAL D  1 29  ? 148.058 142.500 81.171  1.00 52.08 ? 29  VAL B HG11 1 
ATOM   9109  H HG12 . VAL D  1 29  ? 146.541 142.138 81.472  1.00 52.39 ? 29  VAL B HG12 1 
ATOM   9110  H HG13 . VAL D  1 29  ? 147.615 140.980 81.293  1.00 51.97 ? 29  VAL B HG13 1 
ATOM   9111  H HG21 . VAL D  1 29  ? 148.796 142.623 78.765  1.00 52.99 ? 29  VAL B HG21 1 
ATOM   9112  H HG22 . VAL D  1 29  ? 148.943 141.095 79.170  1.00 52.56 ? 29  VAL B HG22 1 
ATOM   9113  H HG23 . VAL D  1 29  ? 148.197 141.493 77.828  1.00 52.82 ? 29  VAL B HG23 1 
ATOM   9114  N N    . VAL D  1 30  ? 143.867 141.437 79.417  1.00 49.66 ? 30  VAL B N    1 
ATOM   9115  C CA   . VAL D  1 30  ? 142.577 141.536 80.091  1.00 50.29 ? 30  VAL B CA   1 
ATOM   9116  C C    . VAL D  1 30  ? 141.866 140.188 80.086  1.00 49.85 ? 30  VAL B C    1 
ATOM   9117  O O    . VAL D  1 30  ? 141.282 139.778 81.095  1.00 50.99 ? 30  VAL B O    1 
ATOM   9118  C CB   . VAL D  1 30  ? 141.714 142.628 79.434  1.00 51.24 ? 30  VAL B CB   1 
ATOM   9119  C CG1  . VAL D  1 30  ? 140.353 142.702 80.115  1.00 51.78 ? 30  VAL B CG1  1 
ATOM   9120  C CG2  . VAL D  1 30  ? 142.411 143.981 79.503  1.00 51.13 ? 30  VAL B CG2  1 
ATOM   9121  H H    . VAL D  1 30  ? 143.928 141.894 78.691  1.00 50.60 ? 30  VAL B H    1 
ATOM   9122  H HA   . VAL D  1 30  ? 142.725 141.790 81.015  1.00 50.65 ? 30  VAL B HA   1 
ATOM   9123  H HB   . VAL D  1 30  ? 141.573 142.406 78.501  1.00 50.00 ? 30  VAL B HB   1 
ATOM   9124  H HG11 . VAL D  1 30  ? 139.919 143.531 79.858  1.00 50.45 ? 30  VAL B HG11 1 
ATOM   9125  H HG12 . VAL D  1 30  ? 139.814 141.946 79.834  1.00 49.81 ? 30  VAL B HG12 1 
ATOM   9126  H HG13 . VAL D  1 30  ? 140.479 142.681 81.076  1.00 50.06 ? 30  VAL B HG13 1 
ATOM   9127  H HG21 . VAL D  1 30  ? 142.187 144.489 78.708  1.00 50.10 ? 30  VAL B HG21 1 
ATOM   9128  H HG22 . VAL D  1 30  ? 142.101 144.452 80.293  1.00 50.32 ? 30  VAL B HG22 1 
ATOM   9129  H HG23 . VAL D  1 30  ? 143.370 143.851 79.552  1.00 50.31 ? 30  VAL B HG23 1 
ATOM   9130  N N    . VAL D  1 31  ? 141.893 139.481 78.956  1.00 48.96 ? 31  VAL B N    1 
ATOM   9131  C CA   . VAL D  1 31  ? 141.180 138.212 78.870  1.00 48.70 ? 31  VAL B CA   1 
ATOM   9132  C C    . VAL D  1 31  ? 141.820 137.171 79.777  1.00 45.98 ? 31  VAL B C    1 
ATOM   9133  O O    . VAL D  1 31  ? 141.120 136.426 80.471  1.00 48.68 ? 31  VAL B O    1 
ATOM   9134  C CB   . VAL D  1 31  ? 141.114 137.725 77.412  1.00 50.90 ? 31  VAL B CB   1 
ATOM   9135  C CG1  . VAL D  1 31  ? 140.471 136.350 77.348  1.00 50.22 ? 31  VAL B CG1  1 
ATOM   9136  C CG2  . VAL D  1 31  ? 140.321 138.705 76.565  1.00 52.40 ? 31  VAL B CG2  1 
ATOM   9137  H H    . VAL D  1 31  ? 142.308 139.711 78.239  1.00 50.48 ? 31  VAL B H    1 
ATOM   9138  H HA   . VAL D  1 31  ? 140.269 138.347 79.175  1.00 50.71 ? 31  VAL B HA   1 
ATOM   9139  H HB   . VAL D  1 31  ? 142.011 137.662 77.050  1.00 50.95 ? 31  VAL B HB   1 
ATOM   9140  H HG11 . VAL D  1 31  ? 140.194 136.176 76.435  1.00 50.29 ? 31  VAL B HG11 1 
ATOM   9141  H HG12 . VAL D  1 31  ? 141.117 135.683 77.629  1.00 50.81 ? 31  VAL B HG12 1 
ATOM   9142  H HG13 . VAL D  1 31  ? 139.700 136.335 77.936  1.00 50.53 ? 31  VAL B HG13 1 
ATOM   9143  H HG21 . VAL D  1 31  ? 140.558 138.578 75.633  1.00 51.40 ? 31  VAL B HG21 1 
ATOM   9144  H HG22 . VAL D  1 31  ? 139.374 138.533 76.690  1.00 50.75 ? 31  VAL B HG22 1 
ATOM   9145  H HG23 . VAL D  1 31  ? 140.530 139.611 76.838  1.00 50.97 ? 31  VAL B HG23 1 
ATOM   9146  N N    . ILE D  1 32  ? 143.150 137.098 79.796  1.00 49.16 ? 32  ILE B N    1 
ATOM   9147  C CA   . ILE D  1 32  ? 143.808 136.014 80.522  1.00 49.10 ? 32  ILE B CA   1 
ATOM   9148  C C    . ILE D  1 32  ? 143.947 136.357 82.000  1.00 49.68 ? 32  ILE B C    1 
ATOM   9149  O O    . ILE D  1 32  ? 143.417 135.656 82.870  1.00 51.90 ? 32  ILE B O    1 
ATOM   9150  C CB   . ILE D  1 32  ? 145.175 135.692 79.890  1.00 49.94 ? 32  ILE B CB   1 
ATOM   9151  C CG1  . ILE D  1 32  ? 144.983 135.212 78.446  1.00 51.79 ? 32  ILE B CG1  1 
ATOM   9152  C CG2  . ILE D  1 32  ? 145.916 134.654 80.734  1.00 49.17 ? 32  ILE B CG2  1 
ATOM   9153  C CD1  . ILE D  1 32  ? 146.269 134.879 77.721  1.00 51.52 ? 32  ILE B CD1  1 
ATOM   9154  H H    . ILE D  1 32  ? 143.684 137.647 79.405  1.00 50.11 ? 32  ILE B H    1 
ATOM   9155  H HA   . ILE D  1 32  ? 143.260 135.217 80.456  1.00 49.28 ? 32  ILE B HA   1 
ATOM   9156  H HB   . ILE D  1 32  ? 145.702 136.506 79.874  1.00 49.48 ? 32  ILE B HB   1 
ATOM   9157  H HG12 . ILE D  1 32  ? 144.435 134.411 78.456  1.00 49.13 ? 32  ILE B HG12 1 
ATOM   9158  H HG13 . ILE D  1 32  ? 144.534 135.909 77.943  1.00 49.95 ? 32  ILE B HG13 1 
ATOM   9159  H HG21 . ILE D  1 32  ? 146.698 134.345 80.252  1.00 49.45 ? 32  ILE B HG21 1 
ATOM   9160  H HG22 . ILE D  1 32  ? 146.193 135.060 81.569  1.00 49.13 ? 32  ILE B HG22 1 
ATOM   9161  H HG23 . ILE D  1 32  ? 145.321 133.908 80.909  1.00 49.43 ? 32  ILE B HG23 1 
ATOM   9162  H HD11 . ILE D  1 32  ? 146.087 134.823 76.769  1.00 49.61 ? 32  ILE B HD11 1 
ATOM   9163  H HD12 . ILE D  1 32  ? 146.918 135.578 77.893  1.00 49.57 ? 32  ILE B HD12 1 
ATOM   9164  H HD13 . ILE D  1 32  ? 146.604 134.029 78.043  1.00 49.43 ? 32  ILE B HD13 1 
ATOM   9165  N N    . PHE D  1 33  ? 144.651 137.442 82.310  1.00 47.17 ? 33  PHE B N    1 
ATOM   9166  C CA   . PHE D  1 33  ? 145.041 137.700 83.688  1.00 44.98 ? 33  PHE B CA   1 
ATOM   9167  C C    . PHE D  1 33  ? 143.914 138.260 84.550  1.00 46.94 ? 33  PHE B C    1 
ATOM   9168  O O    . PHE D  1 33  ? 144.087 138.339 85.771  1.00 50.67 ? 33  PHE B O    1 
ATOM   9169  C CB   . PHE D  1 33  ? 146.236 138.654 83.714  1.00 48.04 ? 33  PHE B CB   1 
ATOM   9170  C CG   . PHE D  1 33  ? 147.491 138.060 83.140  1.00 49.65 ? 33  PHE B CG   1 
ATOM   9171  C CD1  . PHE D  1 33  ? 147.758 138.143 81.786  1.00 49.48 ? 33  PHE B CD1  1 
ATOM   9172  C CD2  . PHE D  1 33  ? 148.400 137.409 83.955  1.00 48.00 ? 33  PHE B CD2  1 
ATOM   9173  C CE1  . PHE D  1 33  ? 148.908 137.595 81.259  1.00 48.84 ? 33  PHE B CE1  1 
ATOM   9174  C CE2  . PHE D  1 33  ? 149.551 136.859 83.430  1.00 48.83 ? 33  PHE B CE2  1 
ATOM   9175  C CZ   . PHE D  1 33  ? 149.804 136.953 82.082  1.00 46.43 ? 33  PHE B CZ   1 
ATOM   9176  H H    . PHE D  1 33  ? 144.912 138.036 81.746  1.00 47.80 ? 33  PHE B H    1 
ATOM   9177  H HA   . PHE D  1 33  ? 145.325 136.864 84.090  1.00 46.85 ? 33  PHE B HA   1 
ATOM   9178  H HB2  . PHE D  1 33  ? 146.017 139.444 83.197  1.00 47.06 ? 33  PHE B HB2  1 
ATOM   9179  H HB3  . PHE D  1 33  ? 146.418 138.901 84.634  1.00 46.88 ? 33  PHE B HB3  1 
ATOM   9180  H HD1  . PHE D  1 33  ? 147.156 138.577 81.224  1.00 47.46 ? 33  PHE B HD1  1 
ATOM   9181  H HD2  . PHE D  1 33  ? 148.234 137.342 84.868  1.00 46.59 ? 33  PHE B HD2  1 
ATOM   9182  H HE1  . PHE D  1 33  ? 149.079 137.658 80.347  1.00 47.05 ? 33  PHE B HE1  1 
ATOM   9183  H HE2  . PHE D  1 33  ? 150.156 136.425 83.987  1.00 47.23 ? 33  PHE B HE2  1 
ATOM   9184  H HZ   . PHE D  1 33  ? 150.581 136.583 81.728  1.00 46.40 ? 33  PHE B HZ   1 
ATOM   9185  N N    . ARG D  1 34  ? 142.778 138.644 83.968  1.00 42.72 ? 34  ARG B N    1 
ATOM   9186  C CA   . ARG D  1 34  ? 141.668 139.186 84.743  1.00 41.78 ? 34  ARG B CA   1 
ATOM   9187  C C    . ARG D  1 34  ? 140.420 138.310 84.722  1.00 43.95 ? 34  ARG B C    1 
ATOM   9188  O O    . ARG D  1 34  ? 139.944 137.895 85.781  1.00 43.75 ? 34  ARG B O    1 
ATOM   9189  C CB   . ARG D  1 34  ? 141.309 140.590 84.239  1.00 41.27 ? 34  ARG B CB   1 
ATOM   9190  C CG   . ARG D  1 34  ? 142.290 141.676 84.617  1.00 43.14 ? 34  ARG B CG   1 
ATOM   9191  C CD   . ARG D  1 34  ? 141.752 143.033 84.196  1.00 42.23 ? 34  ARG B CD   1 
ATOM   9192  N NE   . ARG D  1 34  ? 142.591 144.133 84.655  1.00 45.30 ? 34  ARG B NE   1 
ATOM   9193  C CZ   . ARG D  1 34  ? 142.314 145.416 84.463  1.00 46.81 ? 34  ARG B CZ   1 
ATOM   9194  N NH1  . ARG D  1 34  ? 141.224 145.799 83.819  1.00 49.71 ? 34  ARG B NH1  1 
ATOM   9195  N NH2  . ARG D  1 34  ? 143.146 146.336 84.938  1.00 46.55 ? 34  ARG B NH2  1 
ATOM   9196  H H    . ARG D  1 34  ? 142.626 138.600 83.123  1.00 44.39 ? 34  ARG B H    1 
ATOM   9197  H HA   . ARG D  1 34  ? 141.944 139.273 85.669  1.00 43.91 ? 34  ARG B HA   1 
ATOM   9198  H HB2  . ARG D  1 34  ? 141.258 140.570 83.273  1.00 43.98 ? 34  ARG B HB2  1 
ATOM   9199  H HB3  . ARG D  1 34  ? 140.446 140.835 84.605  1.00 43.92 ? 34  ARG B HB3  1 
ATOM   9200  H HG2  . ARG D  1 34  ? 142.416 141.679 85.579  1.00 44.57 ? 34  ARG B HG2  1 
ATOM   9201  H HG3  . ARG D  1 34  ? 143.133 141.524 84.163  1.00 43.75 ? 34  ARG B HG3  1 
ATOM   9202  H HD2  . ARG D  1 34  ? 141.710 143.071 83.228  1.00 43.76 ? 34  ARG B HD2  1 
ATOM   9203  H HD3  . ARG D  1 34  ? 140.866 143.155 84.573  1.00 43.87 ? 34  ARG B HD3  1 
ATOM   9204  H HE   . ARG D  1 34  ? 143.277 143.940 85.135  1.00 44.10 ? 34  ARG B HE   1 
ATOM   9205  H HH11 . ARG D  1 34  ? 140.677 145.213 83.507  1.00 44.72 ? 34  ARG B HH11 1 
ATOM   9206  H HH12 . ARG D  1 34  ? 141.064 146.637 83.706  1.00 44.24 ? 34  ARG B HH12 1 
ATOM   9207  H HH21 . ARG D  1 34  ? 143.855 146.098 85.359  1.00 43.74 ? 34  ARG B HH21 1 
ATOM   9208  H HH22 . ARG D  1 34  ? 142.975 147.171 84.821  1.00 44.13 ? 34  ARG B HH22 1 
ATOM   9209  N N    . ILE D  1 35  ? 139.877 138.008 83.541  1.00 42.70 ? 35  ILE B N    1 
ATOM   9210  C CA   . ILE D  1 35  ? 138.573 137.353 83.479  1.00 42.64 ? 35  ILE B CA   1 
ATOM   9211  C C    . ILE D  1 35  ? 138.649 135.898 83.933  1.00 48.01 ? 35  ILE B C    1 
ATOM   9212  O O    . ILE D  1 35  ? 137.799 135.441 84.704  1.00 53.19 ? 35  ILE B O    1 
ATOM   9213  C CB   . ILE D  1 35  ? 137.980 137.484 82.067  1.00 45.40 ? 35  ILE B CB   1 
ATOM   9214  C CG1  . ILE D  1 35  ? 137.794 138.967 81.728  1.00 46.08 ? 35  ILE B CG1  1 
ATOM   9215  C CG2  . ILE D  1 35  ? 136.653 136.737 81.973  1.00 42.08 ? 35  ILE B CG2  1 
ATOM   9216  C CD1  . ILE D  1 35  ? 137.200 139.232 80.363  1.00 44.55 ? 35  ILE B CD1  1 
ATOM   9217  H H    . ILE D  1 35  ? 140.237 138.167 82.776  1.00 44.89 ? 35  ILE B H    1 
ATOM   9218  H HA   . ILE D  1 35  ? 137.973 137.811 84.088  1.00 44.64 ? 35  ILE B HA   1 
ATOM   9219  H HB   . ILE D  1 35  ? 138.601 137.096 81.431  1.00 45.82 ? 35  ILE B HB   1 
ATOM   9220  H HG12 . ILE D  1 35  ? 137.203 139.363 82.386  1.00 45.22 ? 35  ILE B HG12 1 
ATOM   9221  H HG13 . ILE D  1 35  ? 138.659 139.404 81.760  1.00 45.18 ? 35  ILE B HG13 1 
ATOM   9222  H HG21 . ILE D  1 35  ? 136.249 136.905 81.109  1.00 44.86 ? 35  ILE B HG21 1 
ATOM   9223  H HG22 . ILE D  1 35  ? 136.814 135.786 82.073  1.00 44.73 ? 35  ILE B HG22 1 
ATOM   9224  H HG23 . ILE D  1 35  ? 136.065 137.049 82.679  1.00 44.71 ? 35  ILE B HG23 1 
ATOM   9225  H HD11 . ILE D  1 35  ? 137.335 140.164 80.137  1.00 44.79 ? 35  ILE B HD11 1 
ATOM   9226  H HD12 . ILE D  1 35  ? 137.645 138.665 79.713  1.00 45.49 ? 35  ILE B HD12 1 
ATOM   9227  H HD13 . ILE D  1 35  ? 136.252 139.028 80.385  1.00 45.03 ? 35  ILE B HD13 1 
ATOM   9228  N N    . LEU D  1 36  ? 139.652 135.142 83.477  1.00 44.50 ? 36  LEU B N    1 
ATOM   9229  C CA   . LEU D  1 36  ? 139.676 133.722 83.829  1.00 44.42 ? 36  LEU B CA   1 
ATOM   9230  C C    . LEU D  1 36  ? 139.973 133.513 85.308  1.00 41.86 ? 36  LEU B C    1 
ATOM   9231  O O    . LEU D  1 36  ? 139.415 132.599 85.931  1.00 43.06 ? 36  LEU B O    1 
ATOM   9232  C CB   . LEU D  1 36  ? 140.710 132.984 82.976  1.00 42.65 ? 36  LEU B CB   1 
ATOM   9233  C CG   . LEU D  1 36  ? 140.384 132.802 81.490  1.00 45.64 ? 36  LEU B CG   1 
ATOM   9234  C CD1  . LEU D  1 36  ? 141.490 132.024 80.797  1.00 43.69 ? 36  LEU B CD1  1 
ATOM   9235  C CD2  . LEU D  1 36  ? 139.047 132.106 81.295  1.00 44.89 ? 36  LEU B CD2  1 
ATOM   9236  H H    . LEU D  1 36  ? 140.301 135.413 82.983  1.00 44.20 ? 36  LEU B H    1 
ATOM   9237  H HA   . LEU D  1 36  ? 138.804 133.340 83.649  1.00 44.15 ? 36  LEU B HA   1 
ATOM   9238  H HB2  . LEU D  1 36  ? 141.547 133.470 83.028  1.00 44.28 ? 36  LEU B HB2  1 
ATOM   9239  H HB3  . LEU D  1 36  ? 140.832 132.098 83.351  1.00 44.66 ? 36  LEU B HB3  1 
ATOM   9240  H HG   . LEU D  1 36  ? 140.327 133.676 81.073  1.00 45.10 ? 36  LEU B HG   1 
ATOM   9241  H HD11 . LEU D  1 36  ? 141.266 131.923 79.859  1.00 44.50 ? 36  LEU B HD11 1 
ATOM   9242  H HD12 . LEU D  1 36  ? 142.323 132.513 80.887  1.00 44.13 ? 36  LEU B HD12 1 
ATOM   9243  H HD13 . LEU D  1 36  ? 141.572 131.152 81.215  1.00 44.37 ? 36  LEU B HD13 1 
ATOM   9244  H HD21 . LEU D  1 36  ? 138.966 131.834 80.368  1.00 43.94 ? 36  LEU B HD21 1 
ATOM   9245  H HD22 . LEU D  1 36  ? 139.009 131.328 81.873  1.00 44.59 ? 36  LEU B HD22 1 
ATOM   9246  H HD23 . LEU D  1 36  ? 138.333 132.721 81.522  1.00 44.68 ? 36  LEU B HD23 1 
ATOM   9247  N N    . ILE D  1 37  ? 140.730 134.424 85.914  1.00 33.34 ? 37  ILE B N    1 
ATOM   9248  C CA   . ILE D  1 37  ? 141.119 134.258 87.309  1.00 34.34 ? 37  ILE B CA   1 
ATOM   9249  C C    . ILE D  1 37  ? 139.976 134.671 88.217  1.00 39.63 ? 37  ILE B C    1 
ATOM   9250  O O    . ILE D  1 37  ? 139.711 134.021 89.234  1.00 38.21 ? 37  ILE B O    1 
ATOM   9251  C CB   . ILE D  1 37  ? 142.402 135.057 87.597  1.00 35.80 ? 37  ILE B CB   1 
ATOM   9252  C CG1  . ILE D  1 37  ? 143.539 134.539 86.713  1.00 39.97 ? 37  ILE B CG1  1 
ATOM   9253  C CG2  . ILE D  1 37  ? 142.774 134.963 89.072  1.00 38.98 ? 37  ILE B CG2  1 
ATOM   9254  C CD1  . ILE D  1 37  ? 144.864 135.214 86.942  1.00 44.74 ? 37  ILE B CD1  1 
ATOM   9255  H H    . ILE D  1 37  ? 141.028 135.141 85.544  1.00 38.74 ? 37  ILE B H    1 
ATOM   9256  H HA   . ILE D  1 37  ? 141.307 133.322 87.473  1.00 37.59 ? 37  ILE B HA   1 
ATOM   9257  H HB   . ILE D  1 37  ? 142.241 135.988 87.378  1.00 37.97 ? 37  ILE B HB   1 
ATOM   9258  H HG12 . ILE D  1 37  ? 143.657 133.592 86.883  1.00 38.07 ? 37  ILE B HG12 1 
ATOM   9259  H HG13 . ILE D  1 37  ? 143.297 134.676 85.782  1.00 38.26 ? 37  ILE B HG13 1 
ATOM   9260  H HG21 . ILE D  1 37  ? 143.601 135.445 89.229  1.00 37.17 ? 37  ILE B HG21 1 
ATOM   9261  H HG22 . ILE D  1 37  ? 142.068 135.356 89.608  1.00 37.89 ? 37  ILE B HG22 1 
ATOM   9262  H HG23 . ILE D  1 37  ? 142.886 134.029 89.310  1.00 38.20 ? 37  ILE B HG23 1 
ATOM   9263  H HD11 . ILE D  1 37  ? 145.464 134.985 86.215  1.00 38.99 ? 37  ILE B HD11 1 
ATOM   9264  H HD12 . ILE D  1 37  ? 144.726 136.174 86.968  1.00 38.98 ? 37  ILE B HD12 1 
ATOM   9265  H HD13 . ILE D  1 37  ? 145.234 134.910 87.785  1.00 38.21 ? 37  ILE B HD13 1 
ATOM   9266  N N    . VAL D  1 38  ? 139.291 135.763 87.881  1.00 39.55 ? 38  VAL B N    1 
ATOM   9267  C CA   . VAL D  1 38  ? 138.148 136.178 88.682  1.00 34.89 ? 38  VAL B CA   1 
ATOM   9268  C C    . VAL D  1 38  ? 137.016 135.173 88.525  1.00 37.32 ? 38  VAL B C    1 
ATOM   9269  O O    . VAL D  1 38  ? 136.333 134.829 89.496  1.00 40.41 ? 38  VAL B O    1 
ATOM   9270  C CB   . VAL D  1 38  ? 137.710 137.599 88.281  1.00 37.54 ? 38  VAL B CB   1 
ATOM   9271  C CG1  . VAL D  1 38  ? 136.443 137.996 89.020  1.00 38.74 ? 38  VAL B CG1  1 
ATOM   9272  C CG2  . VAL D  1 38  ? 138.825 138.593 88.561  1.00 37.06 ? 38  VAL B CG2  1 
ATOM   9273  H H    . VAL D  1 38  ? 139.464 136.269 87.208  1.00 38.34 ? 38  VAL B H    1 
ATOM   9274  H HA   . VAL D  1 38  ? 138.407 136.197 89.617  1.00 37.58 ? 38  VAL B HA   1 
ATOM   9275  H HB   . VAL D  1 38  ? 137.521 137.617 87.330  1.00 37.75 ? 38  VAL B HB   1 
ATOM   9276  H HG11 . VAL D  1 38  ? 136.315 138.953 88.931  1.00 37.54 ? 38  VAL B HG11 1 
ATOM   9277  H HG12 . VAL D  1 38  ? 135.687 137.526 88.635  1.00 38.05 ? 38  VAL B HG12 1 
ATOM   9278  H HG13 . VAL D  1 38  ? 136.538 137.764 89.957  1.00 37.85 ? 38  VAL B HG13 1 
ATOM   9279  H HG21 . VAL D  1 38  ? 138.569 139.460 88.208  1.00 37.72 ? 38  VAL B HG21 1 
ATOM   9280  H HG22 . VAL D  1 38  ? 138.959 138.654 89.520  1.00 37.32 ? 38  VAL B HG22 1 
ATOM   9281  H HG23 . VAL D  1 38  ? 139.640 138.290 88.133  1.00 37.22 ? 38  VAL B HG23 1 
ATOM   9282  N N    . ALA D  1 39  ? 136.811 134.673 87.305  1.00 39.68 ? 39  ALA B N    1 
ATOM   9283  C CA   . ALA D  1 39  ? 135.688 133.798 87.007  1.00 36.25 ? 39  ALA B CA   1 
ATOM   9284  C C    . ALA D  1 39  ? 135.925 132.352 87.417  1.00 38.80 ? 39  ALA B C    1 
ATOM   9285  O O    . ALA D  1 39  ? 134.978 131.560 87.374  1.00 45.95 ? 39  ALA B O    1 
ATOM   9286  C CB   . ALA D  1 39  ? 135.366 133.852 85.513  1.00 42.20 ? 39  ALA B CB   1 
ATOM   9287  H H    . ALA D  1 39  ? 137.318 134.830 86.628  1.00 42.22 ? 39  ALA B H    1 
ATOM   9288  H HA   . ALA D  1 39  ? 134.909 134.117 87.489  1.00 41.72 ? 39  ALA B HA   1 
ATOM   9289  H HB1  . ALA D  1 39  ? 134.611 133.269 85.333  1.00 42.48 ? 39  ALA B HB1  1 
ATOM   9290  H HB2  . ALA D  1 39  ? 135.144 134.765 85.271  1.00 42.36 ? 39  ALA B HB2  1 
ATOM   9291  H HB3  . ALA D  1 39  ? 136.141 133.554 85.014  1.00 43.24 ? 39  ALA B HB3  1 
ATOM   9292  N N    . ILE D  1 40  ? 137.148 131.976 87.807  1.00 44.13 ? 40  ILE B N    1 
ATOM   9293  C CA   . ILE D  1 40  ? 137.464 130.601 88.178  1.00 42.70 ? 40  ILE B CA   1 
ATOM   9294  C C    . ILE D  1 40  ? 137.947 130.506 89.621  1.00 40.76 ? 40  ILE B C    1 
ATOM   9295  O O    . ILE D  1 40  ? 137.485 129.655 90.387  1.00 43.02 ? 40  ILE B O    1 
ATOM   9296  C CB   . ILE D  1 40  ? 138.502 129.981 87.215  1.00 45.24 ? 40  ILE B CB   1 
ATOM   9297  C CG1  . ILE D  1 40  ? 137.918 129.894 85.802  1.00 44.64 ? 40  ILE B CG1  1 
ATOM   9298  C CG2  . ILE D  1 40  ? 138.928 128.600 87.710  1.00 40.16 ? 40  ILE B CG2  1 
ATOM   9299  C CD1  . ILE D  1 40  ? 138.809 129.199 84.798  1.00 42.27 ? 40  ILE B CD1  1 
ATOM   9300  H H    . ILE D  1 40  ? 137.819 132.511 87.865  1.00 42.58 ? 40  ILE B H    1 
ATOM   9301  H HA   . ILE D  1 40  ? 136.656 130.068 88.110  1.00 42.38 ? 40  ILE B HA   1 
ATOM   9302  H HB   . ILE D  1 40  ? 139.284 130.554 87.193  1.00 43.48 ? 40  ILE B HB   1 
ATOM   9303  H HG12 . ILE D  1 40  ? 137.083 129.403 85.842  1.00 42.65 ? 40  ILE B HG12 1 
ATOM   9304  H HG13 . ILE D  1 40  ? 137.753 130.793 85.478  1.00 42.92 ? 40  ILE B HG13 1 
ATOM   9305  H HG21 . ILE D  1 40  ? 139.509 128.184 87.056  1.00 42.34 ? 40  ILE B HG21 1 
ATOM   9306  H HG22 . ILE D  1 40  ? 139.409 128.692 88.547  1.00 42.94 ? 40  ILE B HG22 1 
ATOM   9307  H HG23 . ILE D  1 40  ? 138.137 128.055 87.841  1.00 41.92 ? 40  ILE B HG23 1 
ATOM   9308  H HD11 . ILE D  1 40  ? 138.518 129.434 83.903  1.00 42.52 ? 40  ILE B HD11 1 
ATOM   9309  H HD12 . ILE D  1 40  ? 139.725 129.491 84.935  1.00 42.45 ? 40  ILE B HD12 1 
ATOM   9310  H HD13 . ILE D  1 40  ? 138.745 128.240 84.928  1.00 42.55 ? 40  ILE B HD13 1 
ATOM   9311  N N    . VAL D  1 41  ? 138.875 131.373 90.010  1.00 38.28 ? 41  VAL B N    1 
ATOM   9312  C CA   . VAL D  1 41  ? 139.602 131.224 91.265  1.00 36.46 ? 41  VAL B CA   1 
ATOM   9313  C C    . VAL D  1 41  ? 139.027 132.092 92.378  1.00 39.30 ? 41  VAL B C    1 
ATOM   9314  O O    . VAL D  1 41  ? 138.897 131.636 93.513  1.00 41.72 ? 41  VAL B O    1 
ATOM   9315  C CB   . VAL D  1 41  ? 141.094 131.547 91.035  1.00 37.77 ? 41  VAL B CB   1 
ATOM   9316  C CG1  . VAL D  1 41  ? 141.895 131.279 92.289  1.00 35.82 ? 41  VAL B CG1  1 
ATOM   9317  C CG2  . VAL D  1 41  ? 141.642 130.741 89.864  1.00 38.16 ? 41  VAL B CG2  1 
ATOM   9318  H H    . VAL D  1 41  ? 139.106 132.068 89.558  1.00 37.35 ? 41  VAL B H    1 
ATOM   9319  H HA   . VAL D  1 41  ? 139.542 130.300 91.553  1.00 36.02 ? 41  VAL B HA   1 
ATOM   9320  H HB   . VAL D  1 41  ? 141.185 132.488 90.817  1.00 36.01 ? 41  VAL B HB   1 
ATOM   9321  H HG11 . VAL D  1 41  ? 142.840 131.322 92.077  1.00 35.98 ? 41  VAL B HG11 1 
ATOM   9322  H HG12 . VAL D  1 41  ? 141.674 131.944 92.958  1.00 36.27 ? 41  VAL B HG12 1 
ATOM   9323  H HG13 . VAL D  1 41  ? 141.670 130.394 92.612  1.00 35.98 ? 41  VAL B HG13 1 
ATOM   9324  H HG21 . VAL D  1 41  ? 142.605 130.857 89.824  1.00 35.97 ? 41  VAL B HG21 1 
ATOM   9325  H HG22 . VAL D  1 41  ? 141.427 129.805 89.999  1.00 36.79 ? 41  VAL B HG22 1 
ATOM   9326  H HG23 . VAL D  1 41  ? 141.237 131.058 89.043  1.00 36.88 ? 41  VAL B HG23 1 
ATOM   9327  N N    . GLY D  1 42  ? 138.668 133.343 92.080  1.00 40.46 ? 42  GLY B N    1 
ATOM   9328  C CA   . GLY D  1 42  ? 138.387 134.302 93.136  1.00 40.36 ? 42  GLY B CA   1 
ATOM   9329  C C    . GLY D  1 42  ? 137.065 134.138 93.856  1.00 41.20 ? 42  GLY B C    1 
ATOM   9330  O O    . GLY D  1 42  ? 136.918 134.654 94.968  1.00 40.82 ? 42  GLY B O    1 
ATOM   9331  H H    . GLY D  1 42  ? 138.582 133.653 91.283  1.00 38.06 ? 42  GLY B H    1 
ATOM   9332  H HA2  . GLY D  1 42  ? 139.092 134.247 93.800  1.00 37.30 ? 42  GLY B HA2  1 
ATOM   9333  H HA3  . GLY D  1 42  ? 138.406 135.195 92.758  1.00 37.39 ? 42  GLY B HA3  1 
ATOM   9334  N N    . GLU D  1 43  ? 136.102 133.429 93.269  1.00 39.59 ? 43  GLU B N    1 
ATOM   9335  C CA   . GLU D  1 43  ? 134.773 133.392 93.872  1.00 38.12 ? 43  GLU B CA   1 
ATOM   9336  C C    . GLU D  1 43  ? 134.781 132.657 95.209  1.00 36.68 ? 43  GLU B C    1 
ATOM   9337  O O    . GLU D  1 43  ? 134.131 133.094 96.165  1.00 37.55 ? 43  GLU B O    1 
ATOM   9338  C CB   . GLU D  1 43  ? 133.783 132.743 92.906  1.00 39.58 ? 43  GLU B CB   1 
ATOM   9339  C CG   . GLU D  1 43  ? 132.336 132.793 93.370  1.00 45.39 ? 43  GLU B CG   1 
ATOM   9340  C CD   . GLU D  1 43  ? 131.771 134.201 93.357  1.00 45.96 ? 43  GLU B CD   1 
ATOM   9341  O OE1  . GLU D  1 43  ? 132.351 135.068 92.672  1.00 44.02 ? 43  GLU B OE1  1 
ATOM   9342  O OE2  . GLU D  1 43  ? 130.739 134.438 94.021  1.00 44.33 ? 43  GLU B OE2  1 
ATOM   9343  H H    . GLU D  1 43  ? 136.188 132.975 92.544  1.00 39.52 ? 43  GLU B H    1 
ATOM   9344  H HA   . GLU D  1 43  ? 134.477 134.301 94.034  1.00 39.44 ? 43  GLU B HA   1 
ATOM   9345  H HB2  . GLU D  1 43  ? 133.836 133.199 92.052  1.00 40.03 ? 43  GLU B HB2  1 
ATOM   9346  H HB3  . GLU D  1 43  ? 134.024 131.810 92.794  1.00 40.20 ? 43  GLU B HB3  1 
ATOM   9347  H HG2  . GLU D  1 43  ? 131.795 132.249 92.777  1.00 40.62 ? 43  GLU B HG2  1 
ATOM   9348  H HG3  . GLU D  1 43  ? 132.275 132.453 94.276  1.00 41.05 ? 43  GLU B HG3  1 
ATOM   9349  N N    . THR D  1 44  ? 135.509 131.542 95.298  1.00 38.32 ? 44  THR B N    1 
ATOM   9350  C CA   . THR D  1 44  ? 135.476 130.710 96.498  1.00 34.15 ? 44  THR B CA   1 
ATOM   9351  C C    . THR D  1 44  ? 136.334 131.251 97.633  1.00 32.19 ? 44  THR B C    1 
ATOM   9352  O O    . THR D  1 44  ? 136.127 130.854 98.784  1.00 33.27 ? 44  THR B O    1 
ATOM   9353  C CB   . THR D  1 44  ? 135.925 129.287 96.163  1.00 33.56 ? 44  THR B CB   1 
ATOM   9354  O OG1  . THR D  1 44  ? 135.392 128.902 94.892  1.00 34.84 ? 44  THR B OG1  1 
ATOM   9355  C CG2  . THR D  1 44  ? 135.451 128.311 97.228  1.00 34.98 ? 44  THR B CG2  1 
ATOM   9356  H H    . THR D  1 44  ? 136.028 131.248 94.678  1.00 35.33 ? 44  THR B H    1 
ATOM   9357  H HA   . THR D  1 44  ? 134.562 130.663 96.816  1.00 34.11 ? 44  THR B HA   1 
ATOM   9358  H HB   . THR D  1 44  ? 136.894 129.255 96.129  1.00 32.88 ? 44  THR B HB   1 
ATOM   9359  H HG1  . THR D  1 44  ? 135.621 128.115 94.711  1.00 34.06 ? 44  THR B HG1  1 
ATOM   9360  H HG21 . THR D  1 44  ? 135.675 127.403 96.970  1.00 34.11 ? 44  THR B HG21 1 
ATOM   9361  H HG22 . THR D  1 44  ? 135.875 128.511 98.077  1.00 33.01 ? 44  THR B HG22 1 
ATOM   9362  H HG23 . THR D  1 44  ? 134.489 128.379 97.334  1.00 34.11 ? 44  THR B HG23 1 
ATOM   9363  N N    . VAL D  1 45  ? 137.288 132.139 97.347  1.00 28.56 ? 45  VAL B N    1 
ATOM   9364  C CA   . VAL D  1 45  ? 138.170 132.644 98.397  1.00 20.28 ? 45  VAL B CA   1 
ATOM   9365  C C    . VAL D  1 45  ? 137.395 133.514 99.381  1.00 26.76 ? 45  VAL B C    1 
ATOM   9366  O O    . VAL D  1 45  ? 137.634 133.464 100.594 1.00 27.32 ? 45  VAL B O    1 
ATOM   9367  C CB   . VAL D  1 45  ? 139.350 133.410 97.771  1.00 26.25 ? 45  VAL B CB   1 
ATOM   9368  C CG1  . VAL D  1 45  ? 140.305 133.894 98.847  1.00 21.40 ? 45  VAL B CG1  1 
ATOM   9369  C CG2  . VAL D  1 45  ? 140.079 132.531 96.774  1.00 32.01 ? 45  VAL B CG2  1 
ATOM   9370  H H    . VAL D  1 45  ? 137.441 132.461 96.565  1.00 29.07 ? 45  VAL B H    1 
ATOM   9371  H HA   . VAL D  1 45  ? 138.532 131.892 98.888  1.00 26.32 ? 45  VAL B HA   1 
ATOM   9372  H HB   . VAL D  1 45  ? 139.010 134.185 97.297  1.00 27.03 ? 45  VAL B HB   1 
ATOM   9373  H HG11 . VAL D  1 45  ? 141.108 134.237 98.424  1.00 25.16 ? 45  VAL B HG11 1 
ATOM   9374  H HG12 . VAL D  1 45  ? 139.876 134.598 99.358  1.00 26.48 ? 45  VAL B HG12 1 
ATOM   9375  H HG13 . VAL D  1 45  ? 140.530 133.151 99.427  1.00 25.68 ? 45  VAL B HG13 1 
ATOM   9376  H HG21 . VAL D  1 45  ? 140.883 132.985 96.480  1.00 28.06 ? 45  VAL B HG21 1 
ATOM   9377  H HG22 . VAL D  1 45  ? 140.311 131.693 97.205  1.00 27.22 ? 45  VAL B HG22 1 
ATOM   9378  H HG23 . VAL D  1 45  ? 139.498 132.362 96.015  1.00 28.32 ? 45  VAL B HG23 1 
ATOM   9379  N N    . TYR D  1 46  ? 136.455 134.318 98.881  1.00 25.91 ? 46  TYR B N    1 
ATOM   9380  C CA   . TYR D  1 46  ? 135.705 135.273 99.688  1.00 19.01 ? 46  TYR B CA   1 
ATOM   9381  C C    . TYR D  1 46  ? 134.323 134.749 100.063 1.00 23.42 ? 46  TYR B C    1 
ATOM   9382  O O    . TYR D  1 46  ? 133.368 135.525 100.164 1.00 31.14 ? 46  TYR B O    1 
ATOM   9383  C CB   . TYR D  1 46  ? 135.587 136.608 98.952  1.00 15.77 ? 46  TYR B CB   1 
ATOM   9384  C CG   . TYR D  1 46  ? 136.915 137.258 98.630  1.00 22.64 ? 46  TYR B CG   1 
ATOM   9385  C CD1  . TYR D  1 46  ? 137.603 136.948 97.468  1.00 22.50 ? 46  TYR B CD1  1 
ATOM   9386  C CD2  . TYR D  1 46  ? 137.472 138.193 99.491  1.00 20.77 ? 46  TYR B CD2  1 
ATOM   9387  C CE1  . TYR D  1 46  ? 138.814 137.543 97.176  1.00 20.42 ? 46  TYR B CE1  1 
ATOM   9388  C CE2  . TYR D  1 46  ? 138.682 138.793 99.207  1.00 19.34 ? 46  TYR B CE2  1 
ATOM   9389  C CZ   . TYR D  1 46  ? 139.347 138.465 98.047  1.00 24.58 ? 46  TYR B CZ   1 
ATOM   9390  O OH   . TYR D  1 46  ? 140.549 139.064 97.763  1.00 31.41 ? 46  TYR B OH   1 
ATOM   9391  H H    . TYR D  1 46  ? 136.232 134.326 98.051  1.00 27.03 ? 46  TYR B H    1 
ATOM   9392  H HA   . TYR D  1 46  ? 136.191 135.435 100.512 1.00 24.91 ? 46  TYR B HA   1 
ATOM   9393  H HB2  . TYR D  1 46  ? 135.119 136.463 98.115  1.00 24.26 ? 46  TYR B HB2  1 
ATOM   9394  H HB3  . TYR D  1 46  ? 135.084 137.226 99.505  1.00 23.60 ? 46  TYR B HB3  1 
ATOM   9395  H HD1  . TYR D  1 46  ? 137.247 136.324 96.879  1.00 25.92 ? 46  TYR B HD1  1 
ATOM   9396  H HD2  . TYR D  1 46  ? 137.026 138.415 100.276 1.00 23.25 ? 46  TYR B HD2  1 
ATOM   9397  H HE1  . TYR D  1 46  ? 139.266 137.324 96.393  1.00 24.49 ? 46  TYR B HE1  1 
ATOM   9398  H HE2  . TYR D  1 46  ? 139.043 139.418 99.793  1.00 23.70 ? 46  TYR B HE2  1 
ATOM   9399  H HH   . TYR D  1 46  ? 140.743 139.615 98.367  1.00 24.65 ? 46  TYR B HH   1 
ATOM   9400  N N    . ASP D  1 47  ? 134.207 133.445 100.294 1.00 24.96 ? 47  ASP B N    1 
ATOM   9401  C CA   . ASP D  1 47  ? 132.928 132.793 100.548 1.00 19.75 ? 47  ASP B CA   1 
ATOM   9402  C C    . ASP D  1 47  ? 132.542 132.820 102.024 1.00 25.07 ? 47  ASP B C    1 
ATOM   9403  O O    . ASP D  1 47  ? 131.362 132.972 102.351 1.00 30.22 ? 47  ASP B O    1 
ATOM   9404  C CB   . ASP D  1 47  ? 132.984 131.347 100.053 1.00 15.41 ? 47  ASP B CB   1 
ATOM   9405  C CG   . ASP D  1 47  ? 131.641 130.664 100.103 1.00 27.36 ? 47  ASP B CG   1 
ATOM   9406  O OD1  . ASP D  1 47  ? 130.743 131.061 99.334  1.00 33.94 ? 47  ASP B OD1  1 
ATOM   9407  O OD2  . ASP D  1 47  ? 131.482 129.732 100.918 1.00 29.82 ? 47  ASP B OD2  1 
ATOM   9408  H H    . ASP D  1 47  ? 134.874 132.902 100.311 1.00 25.21 ? 47  ASP B H    1 
ATOM   9409  H HA   . ASP D  1 47  ? 132.237 133.254 100.049 1.00 22.97 ? 47  ASP B HA   1 
ATOM   9410  H HB2  . ASP D  1 47  ? 133.289 131.338 99.132  1.00 23.54 ? 47  ASP B HB2  1 
ATOM   9411  H HB3  . ASP D  1 47  ? 133.598 130.843 100.610 1.00 23.19 ? 47  ASP B HB3  1 
ATOM   9412  N N    . ASP D  1 48  ? 133.512 132.671 102.919 1.00 19.95 ? 48  ASP B N    1 
ATOM   9413  C CA   . ASP D  1 48  ? 133.283 132.624 104.358 1.00 13.23 ? 48  ASP B CA   1 
ATOM   9414  C C    . ASP D  1 48  ? 133.901 133.836 105.048 1.00 20.22 ? 48  ASP B C    1 
ATOM   9415  O O    . ASP D  1 48  ? 134.446 133.736 106.148 1.00 20.60 ? 48  ASP B O    1 
ATOM   9416  C CB   . ASP D  1 48  ? 133.845 131.332 104.942 1.00 14.33 ? 48  ASP B CB   1 
ATOM   9417  C CG   . ASP D  1 48  ? 135.317 131.137 104.614 1.00 20.27 ? 48  ASP B CG   1 
ATOM   9418  O OD1  . ASP D  1 48  ? 135.774 131.684 103.591 1.00 19.07 ? 48  ASP B OD1  1 
ATOM   9419  O OD2  . ASP D  1 48  ? 136.017 130.438 105.374 1.00 30.83 ? 48  ASP B OD2  1 
ATOM   9420  H H    . ASP D  1 48  ? 134.342 132.595 102.707 1.00 20.62 ? 48  ASP B H    1 
ATOM   9421  H HA   . ASP D  1 48  ? 132.329 132.638 104.529 1.00 18.19 ? 48  ASP B HA   1 
ATOM   9422  H HB2  . ASP D  1 48  ? 133.750 131.354 105.907 1.00 17.61 ? 48  ASP B HB2  1 
ATOM   9423  H HB3  . ASP D  1 48  ? 133.353 130.581 104.577 1.00 19.22 ? 48  ASP B HB3  1 
ATOM   9424  N N    . GLU D  1 49  ? 133.782 135.005 104.420 1.00 16.22 ? 49  GLU B N    1 
ATOM   9425  C CA   . GLU D  1 49  ? 134.424 136.201 104.956 1.00 10.30 ? 49  GLU B CA   1 
ATOM   9426  C C    . GLU D  1 49  ? 133.742 136.679 106.231 1.00 10.26 ? 49  GLU B C    1 
ATOM   9427  O O    . GLU D  1 49  ? 134.418 137.091 107.179 1.00 22.51 ? 49  GLU B O    1 
ATOM   9428  C CB   . GLU D  1 49  ? 134.430 137.317 103.909 1.00 15.91 ? 49  GLU B CB   1 
ATOM   9429  C CG   . GLU D  1 49  ? 133.107 137.526 103.175 1.00 20.35 ? 49  GLU B CG   1 
ATOM   9430  C CD   . GLU D  1 49  ? 133.183 138.613 102.125 1.00 26.33 ? 49  GLU B CD   1 
ATOM   9431  O OE1  . GLU D  1 49  ? 134.186 139.356 102.104 1.00 30.96 ? 49  GLU B OE1  1 
ATOM   9432  O OE2  . GLU D  1 49  ? 132.242 138.720 101.311 1.00 20.90 ? 49  GLU B OE2  1 
ATOM   9433  H H    . GLU D  1 49  ? 133.344 135.121 103.692 1.00 17.71 ? 49  GLU B H    1 
ATOM   9434  H HA   . GLU D  1 49  ? 135.346 135.990 105.174 1.00 16.58 ? 49  GLU B HA   1 
ATOM   9435  H HB2  . GLU D  1 49  ? 134.654 138.152 104.351 1.00 16.54 ? 49  GLU B HB2  1 
ATOM   9436  H HB3  . GLU D  1 49  ? 135.104 137.110 103.243 1.00 17.31 ? 49  GLU B HB3  1 
ATOM   9437  H HG2  . GLU D  1 49  ? 132.852 136.709 102.721 1.00 18.15 ? 49  GLU B HG2  1 
ATOM   9438  H HG3  . GLU D  1 49  ? 132.424 137.776 103.817 1.00 17.57 ? 49  GLU B HG3  1 
ATOM   9439  N N    . GLN D  1 50  ? 132.413 136.631 106.282 1.00 14.59 ? 50  GLN B N    1 
ATOM   9440  C CA   . GLN D  1 50  ? 131.691 137.062 107.472 1.00 15.61 ? 50  GLN B CA   1 
ATOM   9441  C C    . GLN D  1 50  ? 131.387 135.920 108.433 1.00 13.29 ? 50  GLN B C    1 
ATOM   9442  O O    . GLN D  1 50  ? 131.228 136.167 109.632 1.00 18.54 ? 50  GLN B O    1 
ATOM   9443  C CB   . GLN D  1 50  ? 130.386 137.756 107.068 1.00 8.89  ? 50  GLN B CB   1 
ATOM   9444  C CG   . GLN D  1 50  ? 129.729 138.528 108.193 1.00 7.53  ? 50  GLN B CG   1 
ATOM   9445  C CD   . GLN D  1 50  ? 128.503 139.291 107.742 1.00 18.86 ? 50  GLN B CD   1 
ATOM   9446  O OE1  . GLN D  1 50  ? 128.053 139.153 106.607 1.00 21.96 ? 50  GLN B OE1  1 
ATOM   9447  N NE2  . GLN D  1 50  ? 127.954 140.101 108.634 1.00 19.28 ? 50  GLN B NE2  1 
ATOM   9448  H H    . GLN D  1 50  ? 131.909 136.354 105.642 1.00 17.01 ? 50  GLN B H    1 
ATOM   9449  H HA   . GLN D  1 50  ? 132.232 137.711 107.949 1.00 17.05 ? 50  GLN B HA   1 
ATOM   9450  H HB2  . GLN D  1 50  ? 130.574 138.380 106.350 1.00 16.03 ? 50  GLN B HB2  1 
ATOM   9451  H HB3  . GLN D  1 50  ? 129.757 137.083 106.762 1.00 15.44 ? 50  GLN B HB3  1 
ATOM   9452  H HG2  . GLN D  1 50  ? 129.456 137.905 108.886 1.00 16.59 ? 50  GLN B HG2  1 
ATOM   9453  H HG3  . GLN D  1 50  ? 130.365 139.166 108.552 1.00 15.84 ? 50  GLN B HG3  1 
ATOM   9454  H HE21 . GLN D  1 50  ? 128.296 140.172 109.420 1.00 16.53 ? 50  GLN B HE21 1 
ATOM   9455  H HE22 . GLN D  1 50  ? 127.254 140.558 108.426 1.00 16.89 ? 50  GLN B HE22 1 
ATOM   9456  N N    . THR D  1 51  ? 131.318 134.681 107.945 1.00 13.40 ? 51  THR B N    1 
ATOM   9457  C CA   . THR D  1 51  ? 131.094 133.545 108.835 1.00 12.06 ? 51  THR B CA   1 
ATOM   9458  C C    . THR D  1 51  ? 132.314 133.270 109.706 1.00 12.28 ? 51  THR B C    1 
ATOM   9459  O O    . THR D  1 51  ? 132.173 132.905 110.879 1.00 17.96 ? 51  THR B O    1 
ATOM   9460  C CB   . THR D  1 51  ? 130.723 132.301 108.029 1.00 19.33 ? 51  THR B CB   1 
ATOM   9461  O OG1  . THR D  1 51  ? 129.601 132.590 107.189 1.00 15.47 ? 51  THR B OG1  1 
ATOM   9462  C CG2  . THR D  1 51  ? 130.370 131.154 108.955 1.00 21.84 ? 51  THR B CG2  1 
ATOM   9463  H H    . THR D  1 51  ? 131.395 134.474 107.114 1.00 16.67 ? 51  THR B H    1 
ATOM   9464  H HA   . THR D  1 51  ? 130.349 133.749 109.422 1.00 14.96 ? 51  THR B HA   1 
ATOM   9465  H HB   . THR D  1 51  ? 131.478 132.034 107.481 1.00 16.43 ? 51  THR B HB   1 
ATOM   9466  H HG1  . THR D  1 51  ? 129.377 131.901 106.762 1.00 15.27 ? 51  THR B HG1  1 
ATOM   9467  H HG21 . THR D  1 51  ? 129.973 130.430 108.447 1.00 17.75 ? 51  THR B HG21 1 
ATOM   9468  H HG22 . THR D  1 51  ? 131.168 130.826 109.399 1.00 16.56 ? 51  THR B HG22 1 
ATOM   9469  H HG23 . THR D  1 51  ? 129.737 131.453 109.625 1.00 16.14 ? 51  THR B HG23 1 
ATOM   9470  N N    . MET D  1 52  ? 133.518 133.424 109.151 1.00 9.80  ? 52  MET B N    1 
ATOM   9471  C CA   . MET D  1 52  ? 134.755 133.167 109.879 1.00 8.22  ? 52  MET B CA   1 
ATOM   9472  C C    . MET D  1 52  ? 135.403 134.455 110.376 1.00 10.62 ? 52  MET B C    1 
ATOM   9473  O O    . MET D  1 52  ? 136.617 134.498 110.592 1.00 9.22  ? 52  MET B O    1 
ATOM   9474  C CB   . MET D  1 52  ? 135.733 132.389 108.998 1.00 13.61 ? 52  MET B CB   1 
ATOM   9475  C CG   . MET D  1 52  ? 135.341 130.948 108.737 1.00 12.90 ? 52  MET B CG   1 
ATOM   9476  S SD   . MET D  1 52  ? 135.488 129.924 110.213 1.00 20.30 ? 52  MET B SD   1 
ATOM   9477  C CE   . MET D  1 52  ? 135.038 128.322 109.561 1.00 15.74 ? 52  MET B CE   1 
ATOM   9478  H H    . MET D  1 52  ? 133.643 133.681 108.340 1.00 14.84 ? 52  MET B H    1 
ATOM   9479  H HA   . MET D  1 52  ? 134.552 132.612 110.647 1.00 14.28 ? 52  MET B HA   1 
ATOM   9480  H HB2  . MET D  1 52  ? 135.798 132.835 108.139 1.00 15.92 ? 52  MET B HB2  1 
ATOM   9481  H HB3  . MET D  1 52  ? 136.603 132.382 109.428 1.00 14.61 ? 52  MET B HB3  1 
ATOM   9482  H HG2  . MET D  1 52  ? 134.417 130.920 108.442 1.00 15.07 ? 52  MET B HG2  1 
ATOM   9483  H HG3  . MET D  1 52  ? 135.921 130.579 108.055 1.00 14.93 ? 52  MET B HG3  1 
ATOM   9484  H HE1  . MET D  1 52  ? 135.094 127.666 110.274 1.00 14.60 ? 52  MET B HE1  1 
ATOM   9485  H HE2  . MET D  1 52  ? 134.132 128.364 109.219 1.00 16.29 ? 52  MET B HE2  1 
ATOM   9486  H HE3  . MET D  1 52  ? 135.652 128.088 108.848 1.00 15.43 ? 52  MET B HE3  1 
ATOM   9487  N N    . PHE D  1 53  ? 134.609 135.503 110.565 1.00 13.08 ? 53  PHE B N    1 
ATOM   9488  C CA   . PHE D  1 53  ? 135.063 136.756 111.154 1.00 8.84  ? 53  PHE B CA   1 
ATOM   9489  C C    . PHE D  1 53  ? 134.553 136.793 112.588 1.00 13.16 ? 53  PHE B C    1 
ATOM   9490  O O    . PHE D  1 53  ? 133.348 136.652 112.821 1.00 21.79 ? 53  PHE B O    1 
ATOM   9491  C CB   . PHE D  1 53  ? 134.538 137.951 110.356 1.00 7.60  ? 53  PHE B CB   1 
ATOM   9492  C CG   . PHE D  1 53  ? 135.076 139.280 110.813 1.00 7.82  ? 53  PHE B CG   1 
ATOM   9493  C CD1  . PHE D  1 53  ? 136.261 139.777 110.299 1.00 0.74  ? 53  PHE B CD1  1 
ATOM   9494  C CD2  . PHE D  1 53  ? 134.396 140.029 111.758 1.00 16.29 ? 53  PHE B CD2  1 
ATOM   9495  C CE1  . PHE D  1 53  ? 136.752 140.996 110.715 1.00 1.28  ? 53  PHE B CE1  1 
ATOM   9496  C CE2  . PHE D  1 53  ? 134.885 141.247 112.178 1.00 14.43 ? 53  PHE B CE2  1 
ATOM   9497  C CZ   . PHE D  1 53  ? 136.063 141.731 111.657 1.00 9.49  ? 53  PHE B CZ   1 
ATOM   9498  H H    . PHE D  1 53  ? 133.776 135.512 110.354 1.00 15.58 ? 53  PHE B H    1 
ATOM   9499  H HA   . PHE D  1 53  ? 136.032 136.786 111.164 1.00 12.57 ? 53  PHE B HA   1 
ATOM   9500  H HB2  . PHE D  1 53  ? 134.789 137.837 109.426 1.00 13.24 ? 53  PHE B HB2  1 
ATOM   9501  H HB3  . PHE D  1 53  ? 133.572 137.979 110.435 1.00 12.31 ? 53  PHE B HB3  1 
ATOM   9502  H HD1  . PHE D  1 53  ? 136.729 139.287 109.662 1.00 12.76 ? 53  PHE B HD1  1 
ATOM   9503  H HD2  . PHE D  1 53  ? 133.599 139.709 112.113 1.00 13.37 ? 53  PHE B HD2  1 
ATOM   9504  H HE1  . PHE D  1 53  ? 137.549 141.320 110.363 1.00 12.31 ? 53  PHE B HE1  1 
ATOM   9505  H HE2  . PHE D  1 53  ? 134.420 141.742 112.812 1.00 12.49 ? 53  PHE B HE2  1 
ATOM   9506  H HZ   . PHE D  1 53  ? 136.395 142.552 111.939 1.00 12.56 ? 53  PHE B HZ   1 
ATOM   9507  N N    . VAL D  1 54  ? 135.458 136.973 113.544 1.00 8.76  ? 54  VAL B N    1 
ATOM   9508  C CA   . VAL D  1 54  ? 135.110 136.882 114.955 1.00 8.70  ? 54  VAL B CA   1 
ATOM   9509  C C    . VAL D  1 54  ? 135.717 138.059 115.702 1.00 4.68  ? 54  VAL B C    1 
ATOM   9510  O O    . VAL D  1 54  ? 136.749 138.609 115.307 1.00 9.91  ? 54  VAL B O    1 
ATOM   9511  C CB   . VAL D  1 54  ? 135.580 135.536 115.562 1.00 14.07 ? 54  VAL B CB   1 
ATOM   9512  C CG1  . VAL D  1 54  ? 137.092 135.507 115.723 1.00 16.80 ? 54  VAL B CG1  1 
ATOM   9513  C CG2  . VAL D  1 54  ? 134.898 135.277 116.890 1.00 15.57 ? 54  VAL B CG2  1 
ATOM   9514  H H    . VAL D  1 54  ? 136.287 137.150 113.399 1.00 12.52 ? 54  VAL B H    1 
ATOM   9515  H HA   . VAL D  1 54  ? 134.147 136.934 115.051 1.00 11.91 ? 54  VAL B HA   1 
ATOM   9516  H HB   . VAL D  1 54  ? 135.333 134.818 114.958 1.00 12.77 ? 54  VAL B HB   1 
ATOM   9517  H HG11 . VAL D  1 54  ? 137.377 134.590 115.860 1.00 13.58 ? 54  VAL B HG11 1 
ATOM   9518  H HG12 . VAL D  1 54  ? 137.500 135.864 114.918 1.00 14.25 ? 54  VAL B HG12 1 
ATOM   9519  H HG13 . VAL D  1 54  ? 137.340 136.049 116.488 1.00 14.31 ? 54  VAL B HG13 1 
ATOM   9520  H HG21 . VAL D  1 54  ? 135.149 134.395 117.205 1.00 13.19 ? 54  VAL B HG21 1 
ATOM   9521  H HG22 . VAL D  1 54  ? 135.182 135.950 117.529 1.00 14.50 ? 54  VAL B HG22 1 
ATOM   9522  H HG23 . VAL D  1 54  ? 133.938 135.324 116.765 1.00 13.94 ? 54  VAL B HG23 1 
ATOM   9523  N N    . CYS D  1 55  ? 135.064 138.443 116.795 1.00 4.41  ? 55  CYS B N    1 
ATOM   9524  C CA   . CYS D  1 55  ? 135.532 139.500 117.675 1.00 6.18  ? 55  CYS B CA   1 
ATOM   9525  C C    . CYS D  1 55  ? 135.430 139.015 119.113 1.00 10.51 ? 55  CYS B C    1 
ATOM   9526  O O    . CYS D  1 55  ? 134.652 138.114 119.432 1.00 10.23 ? 55  CYS B O    1 
ATOM   9527  C CB   . CYS D  1 55  ? 134.727 140.802 117.494 1.00 9.60  ? 55  CYS B CB   1 
ATOM   9528  S SG   . CYS D  1 55  ? 134.776 141.514 115.823 1.00 31.90 ? 55  CYS B SG   1 
ATOM   9529  H H    . CYS D  1 55  ? 134.322 138.091 117.051 1.00 12.88 ? 55  CYS B H    1 
ATOM   9530  H HA   . CYS D  1 55  ? 136.464 139.690 117.484 1.00 12.30 ? 55  CYS B HA   1 
ATOM   9531  H HB2  . CYS D  1 55  ? 133.798 140.622 117.707 1.00 10.83 ? 55  CYS B HB2  1 
ATOM   9532  H HB3  . CYS D  1 55  ? 135.079 141.468 118.106 1.00 10.96 ? 55  CYS B HB3  1 
ATOM   9533  N N    . ASN D  1 56  ? 136.220 139.632 119.986 1.00 11.05 ? 56  ASN B N    1 
ATOM   9534  C CA   . ASN D  1 56  ? 136.322 139.217 121.384 1.00 7.20  ? 56  ASN B CA   1 
ATOM   9535  C C    . ASN D  1 56  ? 135.394 140.107 122.205 1.00 6.67  ? 56  ASN B C    1 
ATOM   9536  O O    . ASN D  1 56  ? 135.798 141.142 122.732 1.00 17.01 ? 56  ASN B O    1 
ATOM   9537  C CB   . ASN D  1 56  ? 137.768 139.309 121.861 1.00 11.96 ? 56  ASN B CB   1 
ATOM   9538  C CG   . ASN D  1 56  ? 137.995 138.606 123.182 1.00 14.08 ? 56  ASN B CG   1 
ATOM   9539  O OD1  . ASN D  1 56  ? 137.084 138.482 123.995 1.00 15.19 ? 56  ASN B OD1  1 
ATOM   9540  N ND2  . ASN D  1 56  ? 139.218 138.148 123.405 1.00 15.48 ? 56  ASN B ND2  1 
ATOM   9541  H H    . ASN D  1 56  ? 136.715 140.308 119.792 1.00 11.49 ? 56  ASN B H    1 
ATOM   9542  H HA   . ASN D  1 56  ? 136.027 138.298 121.473 1.00 11.85 ? 56  ASN B HA   1 
ATOM   9543  H HB2  . ASN D  1 56  ? 138.345 138.897 121.200 1.00 11.20 ? 56  ASN B HB2  1 
ATOM   9544  H HB3  . ASN D  1 56  ? 138.006 140.242 121.974 1.00 11.50 ? 56  ASN B HB3  1 
ATOM   9545  H HD21 . ASN D  1 56  ? 139.395 137.741 124.142 1.00 12.29 ? 56  ASN B HD21 1 
ATOM   9546  H HD22 . ASN D  1 56  ? 139.833 138.253 122.814 1.00 12.14 ? 56  ASN B HD22 1 
ATOM   9547  N N    . THR D  1 57  ? 134.131 139.698 122.302 1.00 13.02 ? 57  THR B N    1 
ATOM   9548  C CA   . THR D  1 57  ? 133.127 140.477 123.015 1.00 10.44 ? 57  THR B CA   1 
ATOM   9549  C C    . THR D  1 57  ? 131.918 139.591 123.284 1.00 5.17  ? 57  THR B C    1 
ATOM   9550  O O    . THR D  1 57  ? 131.808 138.480 122.763 1.00 12.84 ? 57  THR B O    1 
ATOM   9551  C CB   . THR D  1 57  ? 132.724 141.725 122.219 1.00 9.10  ? 57  THR B CB   1 
ATOM   9552  O OG1  . THR D  1 57  ? 131.811 142.515 122.988 1.00 14.33 ? 57  THR B OG1  1 
ATOM   9553  C CG2  . THR D  1 57  ? 132.065 141.339 120.903 1.00 7.50  ? 57  THR B CG2  1 
ATOM   9554  H H    . THR D  1 57  ? 133.830 138.969 121.959 1.00 11.84 ? 57  THR B H    1 
ATOM   9555  H HA   . THR D  1 57  ? 133.490 140.763 123.868 1.00 11.29 ? 57  THR B HA   1 
ATOM   9556  H HB   . THR D  1 57  ? 133.515 142.248 122.022 1.00 9.59  ? 57  THR B HB   1 
ATOM   9557  H HG1  . THR D  1 57  ? 131.596 143.205 122.560 1.00 10.41 ? 57  THR B HG1  1 
ATOM   9558  H HG21 . THR D  1 57  ? 131.966 142.124 120.341 1.00 10.98 ? 57  THR B HG21 1 
ATOM   9559  H HG22 . THR D  1 57  ? 132.609 140.686 120.438 1.00 11.23 ? 57  THR B HG22 1 
ATOM   9560  H HG23 . THR D  1 57  ? 131.188 140.959 121.067 1.00 10.27 ? 57  THR B HG23 1 
ATOM   9561  N N    . LEU D  1 58  ? 131.003 140.111 124.107 1.00 13.11 ? 58  LEU B N    1 
ATOM   9562  C CA   . LEU D  1 58  ? 129.716 139.474 124.372 1.00 10.79 ? 58  LEU B CA   1 
ATOM   9563  C C    . LEU D  1 58  ? 128.545 140.334 123.917 1.00 7.78  ? 58  LEU B C    1 
ATOM   9564  O O    . LEU D  1 58  ? 127.396 140.015 124.237 1.00 18.47 ? 58  LEU B O    1 
ATOM   9565  C CB   . LEU D  1 58  ? 129.564 139.154 125.863 1.00 7.48  ? 58  LEU B CB   1 
ATOM   9566  C CG   . LEU D  1 58  ? 130.194 137.873 126.413 1.00 15.44 ? 58  LEU B CG   1 
ATOM   9567  C CD1  . LEU D  1 58  ? 129.912 137.760 127.899 1.00 9.78  ? 58  LEU B CD1  1 
ATOM   9568  C CD2  . LEU D  1 58  ? 129.685 136.640 125.686 1.00 15.32 ? 58  LEU B CD2  1 
ATOM   9569  H H    . LEU D  1 58  ? 131.111 140.850 124.531 1.00 11.70 ? 58  LEU B H    1 
ATOM   9570  H HA   . LEU D  1 58  ? 129.674 138.640 123.880 1.00 10.25 ? 58  LEU B HA   1 
ATOM   9571  H HB2  . LEU D  1 58  ? 129.949 139.888 126.365 1.00 11.19 ? 58  LEU B HB2  1 
ATOM   9572  H HB3  . LEU D  1 58  ? 128.616 139.102 126.062 1.00 9.77  ? 58  LEU B HB3  1 
ATOM   9573  H HG   . LEU D  1 58  ? 131.156 137.918 126.292 1.00 12.27 ? 58  LEU B HG   1 
ATOM   9574  H HD11 . LEU D  1 58  ? 130.305 136.939 128.232 1.00 11.36 ? 58  LEU B HD11 1 
ATOM   9575  H HD12 . LEU D  1 58  ? 130.304 138.523 128.352 1.00 10.54 ? 58  LEU B HD12 1 
ATOM   9576  H HD13 . LEU D  1 58  ? 128.952 137.749 128.039 1.00 10.30 ? 58  LEU B HD13 1 
ATOM   9577  H HD21 . LEU D  1 58  ? 129.963 135.850 126.175 1.00 11.31 ? 58  LEU B HD21 1 
ATOM   9578  H HD22 . LEU D  1 58  ? 128.717 136.677 125.641 1.00 12.10 ? 58  LEU B HD22 1 
ATOM   9579  H HD23 . LEU D  1 58  ? 130.058 136.623 124.791 1.00 11.51 ? 58  LEU B HD23 1 
ATOM   9580  N N    . GLN D  1 59  ? 128.802 141.416 123.190 1.00 10.38 ? 59  GLN B N    1 
ATOM   9581  C CA   . GLN D  1 59  ? 127.763 142.369 122.826 1.00 4.70  ? 59  GLN B CA   1 
ATOM   9582  C C    . GLN D  1 59  ? 127.067 141.920 121.547 1.00 11.82 ? 59  GLN B C    1 
ATOM   9583  O O    . GLN D  1 59  ? 127.744 141.721 120.530 1.00 16.69 ? 59  GLN B O    1 
ATOM   9584  C CB   . GLN D  1 59  ? 128.360 143.752 122.627 1.00 8.24  ? 59  GLN B CB   1 
ATOM   9585  C CG   . GLN D  1 59  ? 127.350 144.835 122.311 1.00 10.73 ? 59  GLN B CG   1 
ATOM   9586  C CD   . GLN D  1 59  ? 126.504 145.212 123.499 1.00 10.73 ? 59  GLN B CD   1 
ATOM   9587  O OE1  . GLN D  1 59  ? 126.909 145.038 124.645 1.00 17.42 ? 59  GLN B OE1  1 
ATOM   9588  N NE2  . GLN D  1 59  ? 125.310 145.721 123.233 1.00 19.39 ? 59  GLN B NE2  1 
ATOM   9589  H H    . GLN D  1 59  ? 129.581 141.624 122.889 1.00 11.88 ? 59  GLN B H    1 
ATOM   9590  H HA   . GLN D  1 59  ? 127.118 142.423 123.546 1.00 10.89 ? 59  GLN B HA   1 
ATOM   9591  H HB2  . GLN D  1 59  ? 128.824 144.009 123.440 1.00 12.12 ? 59  GLN B HB2  1 
ATOM   9592  H HB3  . GLN D  1 59  ? 128.992 143.715 121.891 1.00 11.22 ? 59  GLN B HB3  1 
ATOM   9593  H HG2  . GLN D  1 59  ? 127.825 145.630 122.021 1.00 12.18 ? 59  GLN B HG2  1 
ATOM   9594  H HG3  . GLN D  1 59  ? 126.758 144.531 121.606 1.00 12.90 ? 59  GLN B HG3  1 
ATOM   9595  H HE21 . GLN D  1 59  ? 125.060 145.826 122.416 1.00 12.98 ? 59  GLN B HE21 1 
ATOM   9596  H HE22 . GLN D  1 59  ? 124.790 145.951 123.875 1.00 12.88 ? 59  GLN B HE22 1 
ATOM   9597  N N    . PRO D  1 60  ? 125.745 141.742 121.543 1.00 16.68 ? 60  PRO B N    1 
ATOM   9598  C CA   . PRO D  1 60  ? 125.060 141.428 120.284 1.00 8.42  ? 60  PRO B CA   1 
ATOM   9599  C C    . PRO D  1 60  ? 125.152 142.586 119.303 1.00 0.00  ? 60  PRO B C    1 
ATOM   9600  O O    . PRO D  1 60  ? 125.010 143.752 119.675 1.00 3.53  ? 60  PRO B O    1 
ATOM   9601  C CB   . PRO D  1 60  ? 123.612 141.173 120.720 1.00 16.34 ? 60  PRO B CB   1 
ATOM   9602  C CG   . PRO D  1 60  ? 123.688 140.872 122.169 1.00 3.98  ? 60  PRO B CG   1 
ATOM   9603  C CD   . PRO D  1 60  ? 124.823 141.684 122.691 1.00 9.94  ? 60  PRO B CD   1 
ATOM   9604  H HA   . PRO D  1 60  ? 125.429 140.625 119.883 1.00 11.70 ? 60  PRO B HA   1 
ATOM   9605  H HB2  . PRO D  1 60  ? 123.078 141.968 120.563 1.00 13.25 ? 60  PRO B HB2  1 
ATOM   9606  H HB3  . PRO D  1 60  ? 123.252 140.417 120.230 1.00 14.05 ? 60  PRO B HB3  1 
ATOM   9607  H HG2  . PRO D  1 60  ? 122.858 141.132 122.600 1.00 10.93 ? 60  PRO B HG2  1 
ATOM   9608  H HG3  . PRO D  1 60  ? 123.858 139.925 122.297 1.00 11.69 ? 60  PRO B HG3  1 
ATOM   9609  H HD2  . PRO D  1 60  ? 124.521 142.573 122.932 1.00 12.11 ? 60  PRO B HD2  1 
ATOM   9610  H HD3  . PRO D  1 60  ? 125.241 141.232 123.441 1.00 11.68 ? 60  PRO B HD3  1 
ATOM   9611  N N    . GLY D  1 61  ? 125.372 142.254 118.034 1.00 7.23  ? 61  GLY B N    1 
ATOM   9612  C CA   . GLY D  1 61  ? 125.433 143.240 116.979 1.00 6.95  ? 61  GLY B CA   1 
ATOM   9613  C C    . GLY D  1 61  ? 126.787 143.882 116.749 1.00 4.46  ? 61  GLY B C    1 
ATOM   9614  O O    . GLY D  1 61  ? 126.910 144.695 115.827 1.00 8.78  ? 61  GLY B O    1 
ATOM   9615  H H    . GLY D  1 61  ? 125.490 141.446 117.761 1.00 11.83 ? 61  GLY B H    1 
ATOM   9616  H HA2  . GLY D  1 61  ? 125.161 142.824 116.148 1.00 12.43 ? 61  GLY B HA2  1 
ATOM   9617  H HA3  . GLY D  1 61  ? 124.801 143.949 117.179 1.00 12.37 ? 61  GLY B HA3  1 
ATOM   9618  N N    . CYS D  1 62  ? 127.804 143.558 117.552 1.00 14.05 ? 62  CYS B N    1 
ATOM   9619  C CA   . CYS D  1 62  ? 129.120 144.165 117.364 1.00 12.71 ? 62  CYS B CA   1 
ATOM   9620  C C    . CYS D  1 62  ? 129.893 143.532 116.212 1.00 5.85  ? 62  CYS B C    1 
ATOM   9621  O O    . CYS D  1 62  ? 130.668 144.223 115.537 1.00 16.16 ? 62  CYS B O    1 
ATOM   9622  C CB   . CYS D  1 62  ? 129.930 144.064 118.660 1.00 8.18  ? 62  CYS B CB   1 
ATOM   9623  S SG   . CYS D  1 62  ? 131.593 144.801 118.607 1.00 34.54 ? 62  CYS B SG   1 
ATOM   9624  H H    . CYS D  1 62  ? 127.759 142.996 118.203 1.00 12.90 ? 62  CYS B H    1 
ATOM   9625  H HA   . CYS D  1 62  ? 129.004 145.106 117.160 1.00 13.52 ? 62  CYS B HA   1 
ATOM   9626  H HB2  . CYS D  1 62  ? 129.437 144.513 119.365 1.00 10.75 ? 62  CYS B HB2  1 
ATOM   9627  H HB3  . CYS D  1 62  ? 130.034 143.126 118.885 1.00 12.36 ? 62  CYS B HB3  1 
ATOM   9628  N N    . ASN D  1 63  ? 129.663 142.245 115.938 1.00 3.36  ? 63  ASN B N    1 
ATOM   9629  C CA   . ASN D  1 63  ? 130.305 141.607 114.794 1.00 2.36  ? 63  ASN B CA   1 
ATOM   9630  C C    . ASN D  1 63  ? 129.867 142.244 113.483 1.00 5.85  ? 63  ASN B C    1 
ATOM   9631  O O    . ASN D  1 63  ? 130.698 142.510 112.608 1.00 10.55 ? 63  ASN B O    1 
ATOM   9632  C CB   . ASN D  1 63  ? 129.990 140.111 114.781 1.00 11.54 ? 63  ASN B CB   1 
ATOM   9633  C CG   . ASN D  1 63  ? 130.703 139.348 115.879 1.00 16.77 ? 63  ASN B CG   1 
ATOM   9634  O OD1  . ASN D  1 63  ? 131.712 138.693 115.639 1.00 0.89  ? 63  ASN B OD1  1 
ATOM   9635  N ND2  . ASN D  1 63  ? 130.176 139.431 117.093 1.00 28.83 ? 63  ASN B ND2  1 
ATOM   9636  H H    . ASN D  1 63  ? 129.147 141.730 116.393 1.00 12.50 ? 63  ASN B H    1 
ATOM   9637  H HA   . ASN D  1 63  ? 131.266 141.713 114.873 1.00 12.92 ? 63  ASN B HA   1 
ATOM   9638  H HB2  . ASN D  1 63  ? 129.035 139.988 114.901 1.00 13.34 ? 63  ASN B HB2  1 
ATOM   9639  H HB3  . ASN D  1 63  ? 130.267 139.739 113.929 1.00 12.76 ? 63  ASN B HB3  1 
ATOM   9640  H HD21 . ASN D  1 63  ? 130.545 139.017 117.750 1.00 14.65 ? 63  ASN B HD21 1 
ATOM   9641  H HD22 . ASN D  1 63  ? 129.469 139.902 117.224 1.00 14.46 ? 63  ASN B HD22 1 
ATOM   9642  N N    . GLN D  1 64  ? 128.565 142.508 113.331 1.00 11.62 ? 64  GLN B N    1 
ATOM   9643  C CA   . GLN D  1 64  ? 128.077 143.123 112.102 1.00 3.45  ? 64  GLN B CA   1 
ATOM   9644  C C    . GLN D  1 64  ? 128.650 144.521 111.914 1.00 6.13  ? 64  GLN B C    1 
ATOM   9645  O O    . GLN D  1 64  ? 129.100 144.876 110.816 1.00 19.79 ? 64  GLN B O    1 
ATOM   9646  C CB   . GLN D  1 64  ? 126.547 143.189 112.116 1.00 14.32 ? 64  GLN B CB   1 
ATOM   9647  C CG   . GLN D  1 64  ? 125.832 141.861 111.919 1.00 8.10  ? 64  GLN B CG   1 
ATOM   9648  C CD   . GLN D  1 64  ? 125.771 141.021 113.184 1.00 16.20 ? 64  GLN B CD   1 
ATOM   9649  O OE1  . GLN D  1 64  ? 126.237 141.435 114.243 1.00 23.22 ? 64  GLN B OE1  1 
ATOM   9650  N NE2  . GLN D  1 64  ? 125.191 139.834 113.077 1.00 15.18 ? 64  GLN B NE2  1 
ATOM   9651  H H    . GLN D  1 64  ? 127.958 142.344 113.917 1.00 14.13 ? 64  GLN B H    1 
ATOM   9652  H HA   . GLN D  1 64  ? 128.349 142.582 111.344 1.00 13.79 ? 64  GLN B HA   1 
ATOM   9653  H HB2  . GLN D  1 64  ? 126.262 143.550 112.970 1.00 14.24 ? 64  GLN B HB2  1 
ATOM   9654  H HB3  . GLN D  1 64  ? 126.259 143.780 111.403 1.00 15.27 ? 64  GLN B HB3  1 
ATOM   9655  H HG2  . GLN D  1 64  ? 124.921 142.034 111.633 1.00 13.06 ? 64  GLN B HG2  1 
ATOM   9656  H HG3  . GLN D  1 64  ? 126.301 141.349 111.241 1.00 14.15 ? 64  GLN B HG3  1 
ATOM   9657  H HE21 . GLN D  1 64  ? 124.876 139.577 112.319 1.00 16.08 ? 64  GLN B HE21 1 
ATOM   9658  H HE22 . GLN D  1 64  ? 125.132 139.321 113.764 1.00 14.45 ? 64  GLN B HE22 1 
ATOM   9659  N N    . ALA D  1 65  ? 128.700 145.307 112.991 1.00 6.95  ? 65  ALA B N    1 
ATOM   9660  C CA   . ALA D  1 65  ? 129.212 146.669 112.889 1.00 9.30  ? 65  ALA B CA   1 
ATOM   9661  C C    . ALA D  1 65  ? 130.693 146.678 112.540 1.00 10.31 ? 65  ALA B C    1 
ATOM   9662  O O    . ALA D  1 65  ? 131.128 147.450 111.675 1.00 14.97 ? 65  ALA B O    1 
ATOM   9663  C CB   . ALA D  1 65  ? 128.965 147.414 114.199 1.00 4.00  ? 65  ALA B CB   1 
ATOM   9664  H H    . ALA D  1 65  ? 128.444 145.077 113.779 1.00 13.12 ? 65  ALA B H    1 
ATOM   9665  H HA   . ALA D  1 65  ? 128.734 147.133 112.185 1.00 13.98 ? 65  ALA B HA   1 
ATOM   9666  H HB1  . ALA D  1 65  ? 129.312 148.317 114.117 1.00 12.66 ? 65  ALA B HB1  1 
ATOM   9667  H HB2  . ALA D  1 65  ? 128.011 147.440 114.371 1.00 13.35 ? 65  ALA B HB2  1 
ATOM   9668  H HB3  . ALA D  1 65  ? 129.419 146.948 114.918 1.00 10.23 ? 65  ALA B HB3  1 
ATOM   9669  N N    . CYS D  1 66  ? 131.481 145.798 113.158 1.00 17.65 ? 66  CYS B N    1 
ATOM   9670  C CA   . CYS D  1 66  ? 132.915 145.862 112.918 1.00 11.61 ? 66  CYS B CA   1 
ATOM   9671  C C    . CYS D  1 66  ? 133.291 145.217 111.593 1.00 9.95  ? 66  CYS B C    1 
ATOM   9672  O O    . CYS D  1 66  ? 134.251 145.658 110.945 1.00 19.68 ? 66  CYS B O    1 
ATOM   9673  C CB   . CYS D  1 66  ? 133.661 145.202 114.076 1.00 6.78  ? 66  CYS B CB   1 
ATOM   9674  S SG   . CYS D  1 66  ? 133.448 146.088 115.635 1.00 17.64 ? 66  CYS B SG   1 
ATOM   9675  H H    . CYS D  1 66  ? 131.222 145.180 113.697 1.00 15.24 ? 66  CYS B H    1 
ATOM   9676  H HA   . CYS D  1 66  ? 133.187 146.792 112.883 1.00 14.93 ? 66  CYS B HA   1 
ATOM   9677  H HB2  . CYS D  1 66  ? 133.319 144.302 114.196 1.00 12.44 ? 66  CYS B HB2  1 
ATOM   9678  H HB3  . CYS D  1 66  ? 134.608 145.175 113.870 1.00 13.93 ? 66  CYS B HB3  1 
ATOM   9679  N N    . TYR D  1 67  ? 132.496 144.257 111.116 1.00 1.33  ? 67  TYR B N    1 
ATOM   9680  C CA   . TYR D  1 67  ? 132.761 143.708 109.797 1.00 8.35  ? 67  TYR B CA   1 
ATOM   9681  C C    . TYR D  1 67  ? 132.397 144.722 108.723 1.00 17.70 ? 67  TYR B C    1 
ATOM   9682  O O    . TYR D  1 67  ? 133.096 144.839 107.710 1.00 12.89 ? 67  TYR B O    1 
ATOM   9683  C CB   . TYR D  1 67  ? 131.986 142.406 109.589 1.00 1.77  ? 67  TYR B CB   1 
ATOM   9684  C CG   . TYR D  1 67  ? 132.154 141.860 108.195 1.00 12.11 ? 67  TYR B CG   1 
ATOM   9685  C CD1  . TYR D  1 67  ? 133.264 141.098 107.862 1.00 10.51 ? 67  TYR B CD1  1 
ATOM   9686  C CD2  . TYR D  1 67  ? 131.231 142.140 107.201 1.00 10.70 ? 67  TYR B CD2  1 
ATOM   9687  C CE1  . TYR D  1 67  ? 133.437 140.612 106.588 1.00 4.94  ? 67  TYR B CE1  1 
ATOM   9688  C CE2  . TYR D  1 67  ? 131.397 141.661 105.924 1.00 8.13  ? 67  TYR B CE2  1 
ATOM   9689  C CZ   . TYR D  1 67  ? 132.504 140.900 105.623 1.00 13.47 ? 67  TYR B CZ   1 
ATOM   9690  O OH   . TYR D  1 67  ? 132.670 140.418 104.351 1.00 20.11 ? 67  TYR B OH   1 
ATOM   9691  H H    . TYR D  1 67  ? 131.822 143.916 111.526 1.00 12.86 ? 67  TYR B H    1 
ATOM   9692  H HA   . TYR D  1 67  ? 133.707 143.512 109.718 1.00 13.27 ? 67  TYR B HA   1 
ATOM   9693  H HB2  . TYR D  1 67  ? 132.312 141.740 110.215 1.00 10.99 ? 67  TYR B HB2  1 
ATOM   9694  H HB3  . TYR D  1 67  ? 131.042 142.569 109.738 1.00 12.19 ? 67  TYR B HB3  1 
ATOM   9695  H HD1  . TYR D  1 67  ? 133.899 140.904 108.514 1.00 12.16 ? 67  TYR B HD1  1 
ATOM   9696  H HD2  . TYR D  1 67  ? 130.483 142.657 107.401 1.00 13.85 ? 67  TYR B HD2  1 
ATOM   9697  H HE1  . TYR D  1 67  ? 134.182 140.097 106.378 1.00 11.90 ? 67  TYR B HE1  1 
ATOM   9698  H HE2  . TYR D  1 67  ? 130.766 141.850 105.267 1.00 13.48 ? 67  TYR B HE2  1 
ATOM   9699  H HH   . TYR D  1 67  ? 132.071 140.724 103.849 1.00 14.90 ? 67  TYR B HH   1 
ATOM   9700  N N    . ASP D  1 68  ? 131.304 145.467 108.923 1.00 16.10 ? 68  ASP B N    1 
ATOM   9701  C CA   . ASP D  1 68  ? 130.924 146.459 107.928 1.00 7.44  ? 68  ASP B CA   1 
ATOM   9702  C C    . ASP D  1 68  ? 131.887 147.638 107.942 1.00 9.55  ? 68  ASP B C    1 
ATOM   9703  O O    . ASP D  1 68  ? 132.083 148.289 106.911 1.00 10.96 ? 68  ASP B O    1 
ATOM   9704  C CB   . ASP D  1 68  ? 129.494 146.935 108.179 1.00 13.81 ? 68  ASP B CB   1 
ATOM   9705  C CG   . ASP D  1 68  ? 128.972 147.819 107.069 1.00 17.43 ? 68  ASP B CG   1 
ATOM   9706  O OD1  . ASP D  1 68  ? 128.847 147.324 105.932 1.00 11.04 ? 68  ASP B OD1  1 
ATOM   9707  O OD2  . ASP D  1 68  ? 128.690 149.006 107.329 1.00 20.37 ? 68  ASP B OD2  1 
ATOM   9708  H H    . ASP D  1 68  ? 130.785 145.416 109.605 1.00 14.32 ? 68  ASP B H    1 
ATOM   9709  H HA   . ASP D  1 68  ? 130.959 146.054 107.047 1.00 13.48 ? 68  ASP B HA   1 
ATOM   9710  H HB2  . ASP D  1 68  ? 128.912 146.163 108.246 1.00 15.36 ? 68  ASP B HB2  1 
ATOM   9711  H HB3  . ASP D  1 68  ? 129.468 147.443 109.005 1.00 14.60 ? 68  ASP B HB3  1 
ATOM   9712  N N    . ARG D  1 69  ? 132.494 147.927 109.094 1.00 18.67 ? 69  ARG B N    1 
ATOM   9713  C CA   . ARG D  1 69  ? 133.459 149.017 109.158 1.00 11.52 ? 69  ARG B CA   1 
ATOM   9714  C C    . ARG D  1 69  ? 134.813 148.624 108.578 1.00 12.19 ? 69  ARG B C    1 
ATOM   9715  O O    . ARG D  1 69  ? 135.518 149.481 108.038 1.00 13.61 ? 69  ARG B O    1 
ATOM   9716  C CB   . ARG D  1 69  ? 133.632 149.487 110.602 1.00 9.76  ? 69  ARG B CB   1 
ATOM   9717  C CG   . ARG D  1 69  ? 134.364 150.815 110.743 1.00 12.47 ? 69  ARG B CG   1 
ATOM   9718  C CD   . ARG D  1 69  ? 133.588 151.963 110.119 1.00 15.82 ? 69  ARG B CD   1 
ATOM   9719  N NE   . ARG D  1 69  ? 134.290 153.234 110.241 1.00 22.57 ? 69  ARG B NE   1 
ATOM   9720  C CZ   . ARG D  1 69  ? 133.810 154.398 109.828 1.00 24.59 ? 69  ARG B CZ   1 
ATOM   9721  N NH1  . ARG D  1 69  ? 132.619 154.493 109.258 1.00 21.96 ? 69  ARG B NH1  1 
ATOM   9722  N NH2  . ARG D  1 69  ? 134.540 155.498 109.993 1.00 23.37 ? 69  ARG B NH2  1 
ATOM   9723  H H    . ARG D  1 69  ? 132.368 147.515 109.837 1.00 16.00 ? 69  ARG B H    1 
ATOM   9724  H HA   . ARG D  1 69  ? 133.117 149.757 108.633 1.00 15.47 ? 69  ARG B HA   1 
ATOM   9725  H HB2  . ARG D  1 69  ? 132.755 149.588 111.002 1.00 15.05 ? 69  ARG B HB2  1 
ATOM   9726  H HB3  . ARG D  1 69  ? 134.138 148.818 111.088 1.00 14.38 ? 69  ARG B HB3  1 
ATOM   9727  H HG2  . ARG D  1 69  ? 134.485 151.012 111.685 1.00 16.75 ? 69  ARG B HG2  1 
ATOM   9728  H HG3  . ARG D  1 69  ? 135.224 150.756 110.301 1.00 14.90 ? 69  ARG B HG3  1 
ATOM   9729  H HD2  . ARG D  1 69  ? 133.457 151.790 109.174 1.00 15.58 ? 69  ARG B HD2  1 
ATOM   9730  H HD3  . ARG D  1 69  ? 132.730 152.048 110.565 1.00 16.63 ? 69  ARG B HD3  1 
ATOM   9731  H HE   . ARG D  1 69  ? 135.055 153.232 110.634 1.00 16.15 ? 69  ARG B HE   1 
ATOM   9732  H HH11 . ARG D  1 69  ? 132.137 153.790 109.145 1.00 16.21 ? 69  ARG B HH11 1 
ATOM   9733  H HH12 . ARG D  1 69  ? 132.328 155.259 108.997 1.00 16.45 ? 69  ARG B HH12 1 
ATOM   9734  H HH21 . ARG D  1 69  ? 135.315 155.447 110.362 1.00 16.20 ? 69  ARG B HH21 1 
ATOM   9735  H HH22 . ARG D  1 69  ? 134.239 156.258 109.729 1.00 16.41 ? 69  ARG B HH22 1 
ATOM   9736  N N    . ALA D  1 70  ? 135.190 147.344 108.664 1.00 23.14 ? 70  ALA B N    1 
ATOM   9737  C CA   . ALA D  1 70  ? 136.508 146.942 108.185 1.00 1.60  ? 70  ALA B CA   1 
ATOM   9738  C C    . ALA D  1 70  ? 136.530 146.660 106.687 1.00 14.92 ? 70  ALA B C    1 
ATOM   9739  O O    . ALA D  1 70  ? 137.561 146.877 106.042 1.00 14.18 ? 70  ALA B O    1 
ATOM   9740  C CB   . ALA D  1 70  ? 136.984 145.707 108.946 1.00 5.54  ? 70  ALA B CB   1 
ATOM   9741  H H    . ALA D  1 70  ? 134.712 146.706 108.988 1.00 18.25 ? 70  ALA B H    1 
ATOM   9742  H HA   . ALA D  1 70  ? 137.138 147.658 108.361 1.00 15.44 ? 70  ALA B HA   1 
ATOM   9743  H HB1  . ALA D  1 70  ? 137.859 145.450 108.616 1.00 16.32 ? 70  ALA B HB1  1 
ATOM   9744  H HB2  . ALA D  1 70  ? 137.036 145.921 109.891 1.00 15.83 ? 70  ALA B HB2  1 
ATOM   9745  H HB3  . ALA D  1 70  ? 136.351 144.986 108.804 1.00 15.90 ? 70  ALA B HB3  1 
ATOM   9746  N N    . PHE D  1 71  ? 135.426 146.177 106.115 1.00 21.43 ? 71  PHE B N    1 
ATOM   9747  C CA   . PHE D  1 71  ? 135.345 145.839 104.691 1.00 19.56 ? 71  PHE B CA   1 
ATOM   9748  C C    . PHE D  1 71  ? 134.099 146.471 104.085 1.00 16.52 ? 71  PHE B C    1 
ATOM   9749  O O    . PHE D  1 71  ? 133.087 145.792 103.871 1.00 22.26 ? 71  PHE B O    1 
ATOM   9750  C CB   . PHE D  1 71  ? 135.360 144.324 104.491 1.00 11.46 ? 71  PHE B CB   1 
ATOM   9751  C CG   . PHE D  1 71  ? 136.532 143.650 105.135 1.00 10.53 ? 71  PHE B CG   1 
ATOM   9752  C CD1  . PHE D  1 71  ? 137.787 143.723 104.556 1.00 15.77 ? 71  PHE B CD1  1 
ATOM   9753  C CD2  . PHE D  1 71  ? 136.386 142.965 106.327 1.00 12.96 ? 71  PHE B CD2  1 
ATOM   9754  C CE1  . PHE D  1 71  ? 138.873 143.115 105.147 1.00 13.59 ? 71  PHE B CE1  1 
ATOM   9755  C CE2  . PHE D  1 71  ? 137.471 142.356 106.924 1.00 9.38  ? 71  PHE B CE2  1 
ATOM   9756  C CZ   . PHE D  1 71  ? 138.715 142.430 106.331 1.00 14.25 ? 71  PHE B CZ   1 
ATOM   9757  H H    . PHE D  1 71  ? 134.694 146.031 106.541 1.00 16.88 ? 71  PHE B H    1 
ATOM   9758  H HA   . PHE D  1 71  ? 136.119 146.203 104.235 1.00 17.20 ? 71  PHE B HA   1 
ATOM   9759  H HB2  . PHE D  1 71  ? 134.552 143.949 104.875 1.00 16.03 ? 71  PHE B HB2  1 
ATOM   9760  H HB3  . PHE D  1 71  ? 135.392 144.133 103.540 1.00 17.14 ? 71  PHE B HB3  1 
ATOM   9761  H HD1  . PHE D  1 71  ? 137.899 144.183 103.756 1.00 16.58 ? 71  PHE B HD1  1 
ATOM   9762  H HD2  . PHE D  1 71  ? 135.550 142.913 106.730 1.00 15.12 ? 71  PHE B HD2  1 
ATOM   9763  H HE1  . PHE D  1 71  ? 139.710 143.166 104.746 1.00 16.21 ? 71  PHE B HE1  1 
ATOM   9764  H HE2  . PHE D  1 71  ? 137.363 141.893 107.724 1.00 15.61 ? 71  PHE B HE2  1 
ATOM   9765  H HZ   . PHE D  1 71  ? 139.447 142.020 106.733 1.00 17.57 ? 71  PHE B HZ   1 
ATOM   9766  N N    . PRO D  1 72  ? 134.134 147.776 103.796 1.00 13.84 ? 72  PRO B N    1 
ATOM   9767  C CA   . PRO D  1 72  ? 132.931 148.428 103.251 1.00 12.35 ? 72  PRO B CA   1 
ATOM   9768  C C    . PRO D  1 72  ? 132.445 147.819 101.948 1.00 19.19 ? 72  PRO B C    1 
ATOM   9769  O O    . PRO D  1 72  ? 131.232 147.712 101.733 1.00 16.78 ? 72  PRO B O    1 
ATOM   9770  C CB   . PRO D  1 72  ? 133.385 149.883 103.057 1.00 16.78 ? 72  PRO B CB   1 
ATOM   9771  C CG   . PRO D  1 72  ? 134.598 150.036 103.902 1.00 17.51 ? 72  PRO B CG   1 
ATOM   9772  C CD   . PRO D  1 72  ? 135.268 148.709 103.885 1.00 13.66 ? 72  PRO B CD   1 
ATOM   9773  H HA   . PRO D  1 72  ? 132.212 148.402 103.903 1.00 14.99 ? 72  PRO B HA   1 
ATOM   9774  H HB2  . PRO D  1 72  ? 133.598 150.036 102.123 1.00 18.49 ? 72  PRO B HB2  1 
ATOM   9775  H HB3  . PRO D  1 72  ? 132.684 150.486 103.352 1.00 17.22 ? 72  PRO B HB3  1 
ATOM   9776  H HG2  . PRO D  1 72  ? 135.177 150.715 103.522 1.00 17.39 ? 72  PRO B HG2  1 
ATOM   9777  H HG3  . PRO D  1 72  ? 134.338 150.276 104.806 1.00 18.11 ? 72  PRO B HG3  1 
ATOM   9778  H HD2  . PRO D  1 72  ? 135.838 148.628 103.105 1.00 16.23 ? 72  PRO B HD2  1 
ATOM   9779  H HD3  . PRO D  1 72  ? 135.761 148.569 104.708 1.00 16.94 ? 72  PRO B HD3  1 
ATOM   9780  N N    . ILE D  1 73  ? 133.360 147.413 101.074 1.00 20.62 ? 73  ILE B N    1 
ATOM   9781  C CA   . ILE D  1 73  ? 133.029 146.746 99.822  1.00 11.48 ? 73  ILE B CA   1 
ATOM   9782  C C    . ILE D  1 73  ? 134.010 145.599 99.644  1.00 21.51 ? 73  ILE B C    1 
ATOM   9783  O O    . ILE D  1 73  ? 135.214 145.759 99.868  1.00 36.00 ? 73  ILE B O    1 
ATOM   9784  C CB   . ILE D  1 73  ? 133.094 147.717 98.622  1.00 28.96 ? 73  ILE B CB   1 
ATOM   9785  C CG1  . ILE D  1 73  ? 132.100 148.865 98.812  1.00 28.19 ? 73  ILE B CG1  1 
ATOM   9786  C CG2  . ILE D  1 73  ? 132.793 146.985 97.315  1.00 26.43 ? 73  ILE B CG2  1 
ATOM   9787  C CD1  . ILE D  1 73  ? 132.089 149.871 97.680  1.00 23.53 ? 73  ILE B CD1  1 
ATOM   9788  H H    . ILE D  1 73  ? 134.206 147.517 101.189 1.00 20.70 ? 73  ILE B H    1 
ATOM   9789  H HA   . ILE D  1 73  ? 132.133 146.380 99.876  1.00 18.65 ? 73  ILE B HA   1 
ATOM   9790  H HB   . ILE D  1 73  ? 133.989 148.089 98.571  1.00 21.00 ? 73  ILE B HB   1 
ATOM   9791  H HG12 . ILE D  1 73  ? 131.206 148.494 98.885  1.00 21.36 ? 73  ILE B HG12 1 
ATOM   9792  H HG13 . ILE D  1 73  ? 132.325 149.343 99.626  1.00 20.24 ? 73  ILE B HG13 1 
ATOM   9793  H HG21 . ILE D  1 73  ? 132.902 147.598 96.572  1.00 20.69 ? 73  ILE B HG21 1 
ATOM   9794  H HG22 . ILE D  1 73  ? 133.407 146.242 97.212  1.00 21.93 ? 73  ILE B HG22 1 
ATOM   9795  H HG23 . ILE D  1 73  ? 131.880 146.658 97.341  1.00 20.66 ? 73  ILE B HG23 1 
ATOM   9796  H HD11 . ILE D  1 73  ? 131.572 150.644 97.953  1.00 21.75 ? 73  ILE B HD11 1 
ATOM   9797  H HD12 . ILE D  1 73  ? 133.002 150.134 97.483  1.00 20.02 ? 73  ILE B HD12 1 
ATOM   9798  H HD13 . ILE D  1 73  ? 131.687 149.463 96.897  1.00 20.79 ? 73  ILE B HD13 1 
ATOM   9799  N N    . SER D  1 74  ? 133.500 144.444 99.235  1.00 25.75 ? 74  SER B N    1 
ATOM   9800  C CA   . SER D  1 74  ? 134.352 143.282 99.042  1.00 11.03 ? 74  SER B CA   1 
ATOM   9801  C C    . SER D  1 74  ? 135.272 143.485 97.844  1.00 23.31 ? 74  SER B C    1 
ATOM   9802  O O    . SER D  1 74  ? 134.946 144.205 96.898  1.00 31.58 ? 74  SER B O    1 
ATOM   9803  C CB   . SER D  1 74  ? 133.502 142.028 98.847  1.00 25.22 ? 74  SER B CB   1 
ATOM   9804  O OG   . SER D  1 74  ? 134.312 140.873 98.734  1.00 33.82 ? 74  SER B OG   1 
ATOM   9805  H H    . SER D  1 74  ? 132.667 144.307 99.063  1.00 22.40 ? 74  SER B H    1 
ATOM   9806  H HA   . SER D  1 74  ? 134.904 143.154 99.830  1.00 20.31 ? 74  SER B HA   1 
ATOM   9807  H HB2  . SER D  1 74  ? 132.913 141.925 99.611  1.00 23.18 ? 74  SER B HB2  1 
ATOM   9808  H HB3  . SER D  1 74  ? 132.978 142.126 98.037  1.00 21.64 ? 74  SER B HB3  1 
ATOM   9809  H HG   . SER D  1 74  ? 134.762 140.767 99.436  1.00 23.15 ? 74  SER B HG   1 
ATOM   9810  N N    . HIS D  1 75  ? 136.442 142.843 97.896  1.00 24.44 ? 75  HIS B N    1 
ATOM   9811  C CA   . HIS D  1 75  ? 137.405 142.975 96.808  1.00 19.90 ? 75  HIS B CA   1 
ATOM   9812  C C    . HIS D  1 75  ? 136.841 142.401 95.516  1.00 23.94 ? 75  HIS B C    1 
ATOM   9813  O O    . HIS D  1 75  ? 137.008 142.980 94.434  1.00 25.51 ? 75  HIS B O    1 
ATOM   9814  C CB   . HIS D  1 75  ? 138.700 142.245 97.163  1.00 28.87 ? 75  HIS B CB   1 
ATOM   9815  C CG   . HIS D  1 75  ? 139.457 142.850 98.303  1.00 21.78 ? 75  HIS B CG   1 
ATOM   9816  N ND1  . HIS D  1 75  ? 138.845 143.308 99.448  1.00 27.75 ? 75  HIS B ND1  1 
ATOM   9817  C CD2  . HIS D  1 75  ? 140.784 143.043 98.486  1.00 23.85 ? 75  HIS B CD2  1 
ATOM   9818  C CE1  . HIS D  1 75  ? 139.759 143.770 100.281 1.00 27.48 ? 75  HIS B CE1  1 
ATOM   9819  N NE2  . HIS D  1 75  ? 140.944 143.623 99.721  1.00 22.68 ? 75  HIS B NE2  1 
ATOM   9820  H H    . HIS D  1 75  ? 136.696 142.334 98.541  1.00 24.52 ? 75  HIS B H    1 
ATOM   9821  H HA   . HIS D  1 75  ? 137.608 143.913 96.666  1.00 24.17 ? 75  HIS B HA   1 
ATOM   9822  H HB2  . HIS D  1 75  ? 138.486 141.331 97.406  1.00 26.04 ? 75  HIS B HB2  1 
ATOM   9823  H HB3  . HIS D  1 75  ? 139.283 142.251 96.388  1.00 27.61 ? 75  HIS B HB3  1 
ATOM   9824  H HD2  . HIS D  1 75  ? 141.460 142.830 97.885  1.00 25.69 ? 75  HIS B HD2  1 
ATOM   9825  H HE1  . HIS D  1 75  ? 139.594 144.139 101.119 1.00 27.43 ? 75  HIS B HE1  1 
ATOM   9826  H HE2  . HIS D  1 75  ? 141.695 143.851 100.072 1.00 26.32 ? 75  HIS B HE2  1 
ATOM   9827  N N    . ILE D  1 76  ? 136.154 141.263 95.621  1.00 27.25 ? 76  ILE B N    1 
ATOM   9828  C CA   . ILE D  1 76  ? 135.725 140.525 94.440  1.00 24.07 ? 76  ILE B CA   1 
ATOM   9829  C C    . ILE D  1 76  ? 134.656 141.300 93.677  1.00 24.91 ? 76  ILE B C    1 
ATOM   9830  O O    . ILE D  1 76  ? 134.641 141.312 92.439  1.00 30.10 ? 76  ILE B O    1 
ATOM   9831  C CB   . ILE D  1 76  ? 135.246 139.121 94.863  1.00 25.39 ? 76  ILE B CB   1 
ATOM   9832  C CG1  . ILE D  1 76  ? 134.973 138.237 93.646  1.00 29.93 ? 76  ILE B CG1  1 
ATOM   9833  C CG2  . ILE D  1 76  ? 134.007 139.214 95.743  1.00 28.84 ? 76  ILE B CG2  1 
ATOM   9834  C CD1  . ILE D  1 76  ? 136.210 137.923 92.835  1.00 31.88 ? 76  ILE B CD1  1 
ATOM   9835  H H    . ILE D  1 76  ? 135.927 140.900 96.366  1.00 27.27 ? 76  ILE B H    1 
ATOM   9836  H HA   . ILE D  1 76  ? 136.487 140.418 93.850  1.00 27.36 ? 76  ILE B HA   1 
ATOM   9837  H HB   . ILE D  1 76  ? 135.954 138.708 95.382  1.00 27.43 ? 76  ILE B HB   1 
ATOM   9838  H HG12 . ILE D  1 76  ? 134.598 137.397 93.950  1.00 29.42 ? 76  ILE B HG12 1 
ATOM   9839  H HG13 . ILE D  1 76  ? 134.342 138.687 93.064  1.00 28.74 ? 76  ILE B HG13 1 
ATOM   9840  H HG21 . ILE D  1 76  ? 133.788 138.328 96.073  1.00 27.77 ? 76  ILE B HG21 1 
ATOM   9841  H HG22 . ILE D  1 76  ? 134.188 139.806 96.489  1.00 27.74 ? 76  ILE B HG22 1 
ATOM   9842  H HG23 . ILE D  1 76  ? 133.270 139.562 95.218  1.00 29.29 ? 76  ILE B HG23 1 
ATOM   9843  H HD11 . ILE D  1 76  ? 135.999 137.218 92.202  1.00 30.24 ? 76  ILE B HD11 1 
ATOM   9844  H HD12 . ILE D  1 76  ? 136.490 138.720 92.359  1.00 29.50 ? 76  ILE B HD12 1 
ATOM   9845  H HD13 . ILE D  1 76  ? 136.913 137.628 93.434  1.00 28.95 ? 76  ILE B HD13 1 
ATOM   9846  N N    . ARG D  1 77  ? 133.781 142.010 94.390  1.00 22.60 ? 77  ARG B N    1 
ATOM   9847  C CA   . ARG D  1 77  ? 132.735 142.763 93.710  1.00 26.18 ? 77  ARG B CA   1 
ATOM   9848  C C    . ARG D  1 77  ? 133.291 144.026 93.067  1.00 30.46 ? 77  ARG B C    1 
ATOM   9849  O O    . ARG D  1 77  ? 132.847 144.415 91.978  1.00 24.57 ? 77  ARG B O    1 
ATOM   9850  C CB   . ARG D  1 77  ? 131.613 143.105 94.691  1.00 26.37 ? 77  ARG B CB   1 
ATOM   9851  C CG   . ARG D  1 77  ? 130.671 141.934 94.954  1.00 27.31 ? 77  ARG B CG   1 
ATOM   9852  C CD   . ARG D  1 77  ? 129.631 142.252 96.009  1.00 27.28 ? 77  ARG B CD   1 
ATOM   9853  N NE   . ARG D  1 77  ? 130.087 141.978 97.367  1.00 28.78 ? 77  ARG B NE   1 
ATOM   9854  C CZ   . ARG D  1 77  ? 130.032 140.791 97.959  1.00 27.19 ? 77  ARG B CZ   1 
ATOM   9855  N NH1  . ARG D  1 77  ? 129.573 139.724 97.329  1.00 32.25 ? 77  ARG B NH1  1 
ATOM   9856  N NH2  . ARG D  1 77  ? 130.442 140.676 99.218  1.00 24.85 ? 77  ARG B NH2  1 
ATOM   9857  H H    . ARG D  1 77  ? 133.772 142.068 95.248  1.00 25.91 ? 77  ARG B H    1 
ATOM   9858  H HA   . ARG D  1 77  ? 132.358 142.213 93.006  1.00 26.62 ? 77  ARG B HA   1 
ATOM   9859  H HB2  . ARG D  1 77  ? 132.007 143.369 95.538  1.00 25.53 ? 77  ARG B HB2  1 
ATOM   9860  H HB3  . ARG D  1 77  ? 131.089 143.836 94.327  1.00 26.26 ? 77  ARG B HB3  1 
ATOM   9861  H HG2  . ARG D  1 77  ? 130.212 141.703 94.134  1.00 26.61 ? 77  ARG B HG2  1 
ATOM   9862  H HG3  . ARG D  1 77  ? 131.191 141.177 95.266  1.00 26.62 ? 77  ARG B HG3  1 
ATOM   9863  H HD2  . ARG D  1 77  ? 129.408 143.194 95.954  1.00 26.91 ? 77  ARG B HD2  1 
ATOM   9864  H HD3  . ARG D  1 77  ? 128.839 141.717 95.842  1.00 26.16 ? 77  ARG B HD3  1 
ATOM   9865  H HE   . ARG D  1 77  ? 130.395 142.638 97.825  1.00 26.37 ? 77  ARG B HE   1 
ATOM   9866  H HH11 . ARG D  1 77  ? 129.303 139.783 96.515  1.00 27.35 ? 77  ARG B HH11 1 
ATOM   9867  H HH12 . ARG D  1 77  ? 129.548 138.966 97.734  1.00 26.87 ? 77  ARG B HH12 1 
ATOM   9868  H HH21 . ARG D  1 77  ? 130.743 141.365 99.636  1.00 25.55 ? 77  ARG B HH21 1 
ATOM   9869  H HH22 . ARG D  1 77  ? 130.412 139.912 99.611  1.00 25.85 ? 77  ARG B HH22 1 
ATOM   9870  N N    . TYR D  1 78  ? 134.288 144.648 93.700  1.00 34.82 ? 78  TYR B N    1 
ATOM   9871  C CA   . TYR D  1 78  ? 134.979 145.770 93.077  1.00 23.44 ? 78  TYR B CA   1 
ATOM   9872  C C    . TYR D  1 78  ? 135.672 145.337 91.794  1.00 28.88 ? 78  TYR B C    1 
ATOM   9873  O O    . TYR D  1 78  ? 135.610 146.042 90.780  1.00 32.59 ? 78  TYR B O    1 
ATOM   9874  C CB   . TYR D  1 78  ? 135.993 146.369 94.050  1.00 24.65 ? 78  TYR B CB   1 
ATOM   9875  C CG   . TYR D  1 78  ? 136.718 147.580 93.505  1.00 29.23 ? 78  TYR B CG   1 
ATOM   9876  C CD1  . TYR D  1 78  ? 136.153 148.846 93.566  1.00 34.73 ? 78  TYR B CD1  1 
ATOM   9877  C CD2  . TYR D  1 78  ? 137.978 147.455 92.931  1.00 26.47 ? 78  TYR B CD2  1 
ATOM   9878  C CE1  . TYR D  1 78  ? 136.818 149.949 93.066  1.00 31.32 ? 78  TYR B CE1  1 
ATOM   9879  C CE2  . TYR D  1 78  ? 138.646 148.549 92.430  1.00 25.02 ? 78  TYR B CE2  1 
ATOM   9880  C CZ   . TYR D  1 78  ? 138.066 149.794 92.501  1.00 28.57 ? 78  TYR B CZ   1 
ATOM   9881  O OH   . TYR D  1 78  ? 138.735 150.885 92.001  1.00 25.88 ? 78  TYR B OH   1 
ATOM   9882  H H    . TYR D  1 78  ? 134.579 144.439 94.482  1.00 29.08 ? 78  TYR B H    1 
ATOM   9883  H HA   . TYR D  1 78  ? 134.331 146.457 92.854  1.00 28.10 ? 78  TYR B HA   1 
ATOM   9884  H HB2  . TYR D  1 78  ? 135.528 146.639 94.857  1.00 28.58 ? 78  TYR B HB2  1 
ATOM   9885  H HB3  . TYR D  1 78  ? 136.657 145.695 94.262  1.00 28.42 ? 78  TYR B HB3  1 
ATOM   9886  H HD1  . TYR D  1 78  ? 135.311 148.954 93.946  1.00 30.01 ? 78  TYR B HD1  1 
ATOM   9887  H HD2  . TYR D  1 78  ? 138.375 146.614 92.880  1.00 29.19 ? 78  TYR B HD2  1 
ATOM   9888  H HE1  . TYR D  1 78  ? 136.428 150.792 93.112  1.00 29.70 ? 78  TYR B HE1  1 
ATOM   9889  H HE2  . TYR D  1 78  ? 139.489 148.447 92.048  1.00 28.02 ? 78  TYR B HE2  1 
ATOM   9890  H HH   . TYR D  1 78  ? 139.471 150.645 91.676  1.00 28.31 ? 78  TYR B HH   1 
ATOM   9891  N N    . TRP D  1 79  ? 136.330 144.176 91.816  1.00 25.60 ? 79  TRP B N    1 
ATOM   9892  C CA   . TRP D  1 79  ? 136.999 143.697 90.609  1.00 24.93 ? 79  TRP B CA   1 
ATOM   9893  C C    . TRP D  1 79  ? 136.001 143.346 89.510  1.00 28.74 ? 79  TRP B C    1 
ATOM   9894  O O    . TRP D  1 79  ? 136.258 143.618 88.334  1.00 36.24 ? 79  TRP B O    1 
ATOM   9895  C CB   . TRP D  1 79  ? 137.904 142.510 90.942  1.00 30.47 ? 79  TRP B CB   1 
ATOM   9896  C CG   . TRP D  1 79  ? 139.075 142.901 91.803  1.00 25.49 ? 79  TRP B CG   1 
ATOM   9897  C CD1  . TRP D  1 79  ? 139.728 144.099 91.796  1.00 27.16 ? 79  TRP B CD1  1 
ATOM   9898  C CD2  . TRP D  1 79  ? 139.709 142.107 92.814  1.00 25.24 ? 79  TRP B CD2  1 
ATOM   9899  N NE1  . TRP D  1 79  ? 140.735 144.097 92.726  1.00 27.22 ? 79  TRP B NE1  1 
ATOM   9900  C CE2  . TRP D  1 79  ? 140.742 142.888 93.367  1.00 29.85 ? 79  TRP B CE2  1 
ATOM   9901  C CE3  . TRP D  1 79  ? 139.505 140.814 93.302  1.00 28.31 ? 79  TRP B CE3  1 
ATOM   9902  C CZ2  . TRP D  1 79  ? 141.572 142.414 94.381  1.00 24.68 ? 79  TRP B CZ2  1 
ATOM   9903  C CZ3  . TRP D  1 79  ? 140.327 140.349 94.308  1.00 23.56 ? 79  TRP B CZ3  1 
ATOM   9904  C CH2  . TRP D  1 79  ? 141.349 141.145 94.836  1.00 26.30 ? 79  TRP B CH2  1 
ATOM   9905  H H    . TRP D  1 79  ? 136.402 143.660 92.499  1.00 28.51 ? 79  TRP B H    1 
ATOM   9906  H HA   . TRP D  1 79  ? 137.559 144.411 90.266  1.00 28.78 ? 79  TRP B HA   1 
ATOM   9907  H HB2  . TRP D  1 79  ? 137.388 141.842 91.422  1.00 29.80 ? 79  TRP B HB2  1 
ATOM   9908  H HB3  . TRP D  1 79  ? 138.249 142.134 90.117  1.00 29.35 ? 79  TRP B HB3  1 
ATOM   9909  H HD1  . TRP D  1 79  ? 139.525 144.812 91.234  1.00 28.99 ? 79  TRP B HD1  1 
ATOM   9910  H HE1  . TRP D  1 79  ? 141.272 144.750 92.884  1.00 28.54 ? 79  TRP B HE1  1 
ATOM   9911  H HE3  . TRP D  1 79  ? 138.828 140.278 92.957  1.00 29.44 ? 79  TRP B HE3  1 
ATOM   9912  H HZ2  . TRP D  1 79  ? 142.251 142.943 94.734  1.00 27.88 ? 79  TRP B HZ2  1 
ATOM   9913  H HZ3  . TRP D  1 79  ? 140.202 139.489 94.639  1.00 28.42 ? 79  TRP B HZ3  1 
ATOM   9914  H HH2  . TRP D  1 79  ? 141.888 140.805 95.513  1.00 29.27 ? 79  TRP B HH2  1 
ATOM   9915  N N    . VAL D  1 80  ? 134.863 142.742 89.857  1.00 32.74 ? 80  VAL B N    1 
ATOM   9916  C CA   . VAL D  1 80  ? 133.869 142.433 88.828  1.00 32.00 ? 80  VAL B CA   1 
ATOM   9917  C C    . VAL D  1 80  ? 133.311 143.712 88.210  1.00 30.99 ? 80  VAL B C    1 
ATOM   9918  O O    . VAL D  1 80  ? 133.159 143.813 86.983  1.00 30.55 ? 80  VAL B O    1 
ATOM   9919  C CB   . VAL D  1 80  ? 132.744 141.556 89.410  1.00 35.67 ? 80  VAL B CB   1 
ATOM   9920  C CG1  . VAL D  1 80  ? 131.666 141.317 88.370  1.00 34.09 ? 80  VAL B CG1  1 
ATOM   9921  C CG2  . VAL D  1 80  ? 133.298 140.224 89.887  1.00 37.56 ? 80  VAL B CG2  1 
ATOM   9922  H H    . VAL D  1 80  ? 134.647 142.506 90.656  1.00 32.92 ? 80  VAL B H    1 
ATOM   9923  H HA   . VAL D  1 80  ? 134.300 141.928 88.121  1.00 33.80 ? 80  VAL B HA   1 
ATOM   9924  H HB   . VAL D  1 80  ? 132.344 142.009 90.168  1.00 33.41 ? 80  VAL B HB   1 
ATOM   9925  H HG11 . VAL D  1 80  ? 131.114 140.573 88.657  1.00 34.18 ? 80  VAL B HG11 1 
ATOM   9926  H HG12 . VAL D  1 80  ? 131.124 142.116 88.287  1.00 34.88 ? 80  VAL B HG12 1 
ATOM   9927  H HG13 . VAL D  1 80  ? 132.087 141.109 87.522  1.00 34.51 ? 80  VAL B HG13 1 
ATOM   9928  H HG21 . VAL D  1 80  ? 132.655 139.815 90.488  1.00 34.45 ? 80  VAL B HG21 1 
ATOM   9929  H HG22 . VAL D  1 80  ? 133.443 139.649 89.119  1.00 34.34 ? 80  VAL B HG22 1 
ATOM   9930  H HG23 . VAL D  1 80  ? 134.134 140.372 90.352  1.00 34.38 ? 80  VAL B HG23 1 
ATOM   9931  N N    . PHE D  1 81  ? 133.000 144.712 89.038  1.00 34.67 ? 81  PHE B N    1 
ATOM   9932  C CA   . PHE D  1 81  ? 132.519 145.979 88.496  1.00 32.87 ? 81  PHE B CA   1 
ATOM   9933  C C    . PHE D  1 81  ? 133.572 146.641 87.614  1.00 36.53 ? 81  PHE B C    1 
ATOM   9934  O O    . PHE D  1 81  ? 133.245 147.211 86.565  1.00 40.74 ? 81  PHE B O    1 
ATOM   9935  C CB   . PHE D  1 81  ? 132.102 146.915 89.626  1.00 31.14 ? 81  PHE B CB   1 
ATOM   9936  C CG   . PHE D  1 81  ? 131.536 148.221 89.148  1.00 38.92 ? 81  PHE B CG   1 
ATOM   9937  C CD1  . PHE D  1 81  ? 130.223 148.303 88.717  1.00 42.04 ? 81  PHE B CD1  1 
ATOM   9938  C CD2  . PHE D  1 81  ? 132.311 149.366 89.130  1.00 41.48 ? 81  PHE B CD2  1 
ATOM   9939  C CE1  . PHE D  1 81  ? 129.697 149.499 88.277  1.00 37.78 ? 81  PHE B CE1  1 
ATOM   9940  C CE2  . PHE D  1 81  ? 131.786 150.564 88.691  1.00 36.43 ? 81  PHE B CE2  1 
ATOM   9941  C CZ   . PHE D  1 81  ? 130.481 150.629 88.264  1.00 31.39 ? 81  PHE B CZ   1 
ATOM   9942  H H    . PHE D  1 81  ? 133.060 144.683 89.896  1.00 35.51 ? 81  PHE B H    1 
ATOM   9943  H HA   . PHE D  1 81  ? 131.737 145.807 87.948  1.00 36.45 ? 81  PHE B HA   1 
ATOM   9944  H HB2  . PHE D  1 81  ? 131.424 146.476 90.162  1.00 35.68 ? 81  PHE B HB2  1 
ATOM   9945  H HB3  . PHE D  1 81  ? 132.879 147.109 90.174  1.00 35.80 ? 81  PHE B HB3  1 
ATOM   9946  H HD1  . PHE D  1 81  ? 129.689 147.541 88.723  1.00 37.60 ? 81  PHE B HD1  1 
ATOM   9947  H HD2  . PHE D  1 81  ? 133.195 149.328 89.417  1.00 37.65 ? 81  PHE B HD2  1 
ATOM   9948  H HE1  . PHE D  1 81  ? 128.814 149.542 87.989  1.00 36.84 ? 81  PHE B HE1  1 
ATOM   9949  H HE2  . PHE D  1 81  ? 132.316 151.329 88.682  1.00 36.81 ? 81  PHE B HE2  1 
ATOM   9950  H HZ   . PHE D  1 81  ? 130.127 151.437 87.969  1.00 36.39 ? 81  PHE B HZ   1 
ATOM   9951  N N    . GLN D  1 82  ? 134.840 146.591 88.029  1.00 37.83 ? 82  GLN B N    1 
ATOM   9952  C CA   . GLN D  1 82  ? 135.910 147.158 87.216  1.00 34.32 ? 82  GLN B CA   1 
ATOM   9953  C C    . GLN D  1 82  ? 136.024 146.445 85.876  1.00 34.53 ? 82  GLN B C    1 
ATOM   9954  O O    . GLN D  1 82  ? 136.222 147.088 84.839  1.00 40.32 ? 82  GLN B O    1 
ATOM   9955  C CB   . GLN D  1 82  ? 137.231 147.083 87.979  1.00 37.25 ? 82  GLN B CB   1 
ATOM   9956  C CG   . GLN D  1 82  ? 138.452 147.518 87.185  1.00 38.18 ? 82  GLN B CG   1 
ATOM   9957  C CD   . GLN D  1 82  ? 139.733 147.373 87.975  1.00 36.15 ? 82  GLN B CD   1 
ATOM   9958  O OE1  . GLN D  1 82  ? 139.720 146.930 89.122  1.00 39.22 ? 82  GLN B OE1  1 
ATOM   9959  N NE2  . GLN D  1 82  ? 140.850 147.744 87.365  1.00 36.72 ? 82  GLN B NE2  1 
ATOM   9960  H H    . GLN D  1 82  ? 135.102 146.235 88.767  1.00 37.02 ? 82  GLN B H    1 
ATOM   9961  H HA   . GLN D  1 82  ? 135.714 148.093 87.042  1.00 36.96 ? 82  GLN B HA   1 
ATOM   9962  H HB2  . GLN D  1 82  ? 137.169 147.656 88.759  1.00 37.22 ? 82  GLN B HB2  1 
ATOM   9963  H HB3  . GLN D  1 82  ? 137.374 146.166 88.259  1.00 36.58 ? 82  GLN B HB3  1 
ATOM   9964  H HG2  . GLN D  1 82  ? 138.535 146.969 86.390  1.00 37.95 ? 82  GLN B HG2  1 
ATOM   9965  H HG3  . GLN D  1 82  ? 138.355 148.452 86.937  1.00 37.78 ? 82  GLN B HG3  1 
ATOM   9966  H HE21 . GLN D  1 82  ? 140.820 148.048 86.561  1.00 38.36 ? 82  GLN B HE21 1 
ATOM   9967  H HE22 . GLN D  1 82  ? 141.605 147.679 87.773  1.00 37.79 ? 82  GLN B HE22 1 
ATOM   9968  N N    . ILE D  1 83  ? 135.907 145.117 85.876  1.00 37.28 ? 83  ILE B N    1 
ATOM   9969  C CA   . ILE D  1 83  ? 135.973 144.365 84.626  1.00 35.78 ? 83  ILE B CA   1 
ATOM   9970  C C    . ILE D  1 83  ? 134.837 144.773 83.699  1.00 35.48 ? 83  ILE B C    1 
ATOM   9971  O O    . ILE D  1 83  ? 135.035 144.953 82.492  1.00 39.09 ? 83  ILE B O    1 
ATOM   9972  C CB   . ILE D  1 83  ? 135.963 142.851 84.905  1.00 41.65 ? 83  ILE B CB   1 
ATOM   9973  C CG1  . ILE D  1 83  ? 137.294 142.426 85.530  1.00 42.47 ? 83  ILE B CG1  1 
ATOM   9974  C CG2  . ILE D  1 83  ? 135.680 142.074 83.622  1.00 37.77 ? 83  ILE B CG2  1 
ATOM   9975  C CD1  . ILE D  1 83  ? 137.385 140.952 85.863  1.00 37.90 ? 83  ILE B CD1  1 
ATOM   9976  H H    . ILE D  1 83  ? 135.790 144.633 86.577  1.00 38.33 ? 83  ILE B H    1 
ATOM   9977  H HA   . ILE D  1 83  ? 136.808 144.579 84.179  1.00 38.25 ? 83  ILE B HA   1 
ATOM   9978  H HB   . ILE D  1 83  ? 135.254 142.663 85.540  1.00 39.42 ? 83  ILE B HB   1 
ATOM   9979  H HG12 . ILE D  1 83  ? 138.008 142.630 84.906  1.00 39.62 ? 83  ILE B HG12 1 
ATOM   9980  H HG13 . ILE D  1 83  ? 137.427 142.923 86.352  1.00 39.42 ? 83  ILE B HG13 1 
ATOM   9981  H HG21 . ILE D  1 83  ? 135.862 141.133 83.764  1.00 39.14 ? 83  ILE B HG21 1 
ATOM   9982  H HG22 . ILE D  1 83  ? 134.747 142.186 83.380  1.00 39.30 ? 83  ILE B HG22 1 
ATOM   9983  H HG23 . ILE D  1 83  ? 136.250 142.417 82.915  1.00 39.70 ? 83  ILE B HG23 1 
ATOM   9984  H HD11 . ILE D  1 83  ? 138.130 140.815 86.469  1.00 39.17 ? 83  ILE B HD11 1 
ATOM   9985  H HD12 . ILE D  1 83  ? 136.558 140.672 86.285  1.00 38.84 ? 83  ILE B HD12 1 
ATOM   9986  H HD13 . ILE D  1 83  ? 137.527 140.450 85.046  1.00 39.36 ? 83  ILE B HD13 1 
ATOM   9987  N N    . ILE D  1 84  ? 133.625 144.909 84.240  1.00 43.96 ? 84  ILE B N    1 
ATOM   9988  C CA   . ILE D  1 84  ? 132.493 145.300 83.403  1.00 40.95 ? 84  ILE B CA   1 
ATOM   9989  C C    . ILE D  1 84  ? 132.694 146.707 82.846  1.00 40.26 ? 84  ILE B C    1 
ATOM   9990  O O    . ILE D  1 84  ? 132.420 146.966 81.668  1.00 42.48 ? 84  ILE B O    1 
ATOM   9991  C CB   . ILE D  1 84  ? 131.175 145.173 84.190  1.00 42.11 ? 84  ILE B CB   1 
ATOM   9992  C CG1  . ILE D  1 84  ? 130.884 143.694 84.466  1.00 41.01 ? 84  ILE B CG1  1 
ATOM   9993  C CG2  . ILE D  1 84  ? 130.026 145.822 83.420  1.00 41.78 ? 84  ILE B CG2  1 
ATOM   9994  C CD1  . ILE D  1 84  ? 129.591 143.435 85.207  1.00 46.45 ? 84  ILE B CD1  1 
ATOM   9995  H H    . ILE D  1 84  ? 133.436 144.784 85.070  1.00 41.63 ? 84  ILE B H    1 
ATOM   9996  H HA   . ILE D  1 84  ? 132.442 144.692 82.648  1.00 41.59 ? 84  ILE B HA   1 
ATOM   9997  H HB   . ILE D  1 84  ? 131.276 145.632 85.039  1.00 41.29 ? 84  ILE B HB   1 
ATOM   9998  H HG12 . ILE D  1 84  ? 130.837 143.225 83.618  1.00 41.18 ? 84  ILE B HG12 1 
ATOM   9999  H HG13 . ILE D  1 84  ? 131.608 143.330 85.000  1.00 41.33 ? 84  ILE B HG13 1 
ATOM   10000 H HG21 . ILE D  1 84  ? 129.186 145.618 83.858  1.00 41.87 ? 84  ILE B HG21 1 
ATOM   10001 H HG22 . ILE D  1 84  ? 130.154 146.783 83.403  1.00 41.83 ? 84  ILE B HG22 1 
ATOM   10002 H HG23 . ILE D  1 84  ? 130.017 145.472 82.515  1.00 42.08 ? 84  ILE B HG23 1 
ATOM   10003 H HD11 . ILE D  1 84  ? 129.609 142.535 85.567  1.00 42.36 ? 84  ILE B HD11 1 
ATOM   10004 H HD12 . ILE D  1 84  ? 129.507 144.079 85.928  1.00 42.27 ? 84  ILE B HD12 1 
ATOM   10005 H HD13 . ILE D  1 84  ? 128.848 143.531 84.590  1.00 42.48 ? 84  ILE B HD13 1 
ATOM   10006 N N    . MET D  1 85  ? 133.166 147.639 83.678  1.00 46.15 ? 85  MET B N    1 
ATOM   10007 C CA   . MET D  1 85  ? 133.295 149.028 83.239  1.00 42.47 ? 85  MET B CA   1 
ATOM   10008 C C    . MET D  1 85  ? 134.422 149.205 82.229  1.00 45.28 ? 85  MET B C    1 
ATOM   10009 O O    . MET D  1 85  ? 134.310 150.025 81.309  1.00 51.76 ? 85  MET B O    1 
ATOM   10010 C CB   . MET D  1 85  ? 133.521 149.943 84.438  1.00 42.59 ? 85  MET B CB   1 
ATOM   10011 C CG   . MET D  1 85  ? 132.301 150.133 85.320  1.00 48.93 ? 85  MET B CG   1 
ATOM   10012 S SD   . MET D  1 85  ? 130.992 151.083 84.517  1.00 52.85 ? 85  MET B SD   1 
ATOM   10013 C CE   . MET D  1 85  ? 129.889 149.779 83.975  1.00 46.37 ? 85  MET B CE   1 
ATOM   10014 H H    . MET D  1 85  ? 133.414 147.495 84.488  1.00 44.86 ? 85  MET B H    1 
ATOM   10015 H HA   . MET D  1 85  ? 132.465 149.297 82.817  1.00 44.22 ? 85  MET B HA   1 
ATOM   10016 H HB2  . MET D  1 85  ? 134.226 149.567 84.989  1.00 43.60 ? 85  MET B HB2  1 
ATOM   10017 H HB3  . MET D  1 85  ? 133.790 150.817 84.116  1.00 44.20 ? 85  MET B HB3  1 
ATOM   10018 H HG2  . MET D  1 85  ? 131.942 149.264 85.557  1.00 44.19 ? 85  MET B HG2  1 
ATOM   10019 H HG3  . MET D  1 85  ? 132.570 150.612 86.118  1.00 44.44 ? 85  MET B HG3  1 
ATOM   10020 H HE1  . MET D  1 85  ? 129.177 150.170 83.445  1.00 44.56 ? 85  MET B HE1  1 
ATOM   10021 H HE2  . MET D  1 85  ? 130.385 149.141 83.442  1.00 44.86 ? 85  MET B HE2  1 
ATOM   10022 H HE3  . MET D  1 85  ? 129.516 149.339 84.755  1.00 44.75 ? 85  MET B HE3  1 
ATOM   10023 N N    . VAL D  1 86  ? 135.521 148.465 82.382  1.00 47.21 ? 86  VAL B N    1 
ATOM   10024 C CA   . VAL D  1 86  ? 136.648 148.630 81.468  1.00 44.77 ? 86  VAL B CA   1 
ATOM   10025 C C    . VAL D  1 86  ? 136.260 148.213 80.055  1.00 48.89 ? 86  VAL B C    1 
ATOM   10026 O O    . VAL D  1 86  ? 136.710 148.815 79.074  1.00 55.36 ? 86  VAL B O    1 
ATOM   10027 C CB   . VAL D  1 86  ? 137.868 147.844 81.978  1.00 47.63 ? 86  VAL B CB   1 
ATOM   10028 C CG1  . VAL D  1 86  ? 138.864 147.611 80.857  1.00 48.19 ? 86  VAL B CG1  1 
ATOM   10029 C CG2  . VAL D  1 86  ? 138.529 148.590 83.126  1.00 46.30 ? 86  VAL B CG2  1 
ATOM   10030 H H    . VAL D  1 86  ? 135.636 147.871 82.993  1.00 46.99 ? 86  VAL B H    1 
ATOM   10031 H HA   . VAL D  1 86  ? 136.890 149.569 81.442  1.00 46.72 ? 86  VAL B HA   1 
ATOM   10032 H HB   . VAL D  1 86  ? 137.575 146.980 82.308  1.00 47.27 ? 86  VAL B HB   1 
ATOM   10033 H HG11 . VAL D  1 86  ? 139.721 147.375 81.246  1.00 47.54 ? 86  VAL B HG11 1 
ATOM   10034 H HG12 . VAL D  1 86  ? 138.549 146.887 80.294  1.00 47.45 ? 86  VAL B HG12 1 
ATOM   10035 H HG13 . VAL D  1 86  ? 138.953 148.425 80.338  1.00 47.79 ? 86  VAL B HG13 1 
ATOM   10036 H HG21 . VAL D  1 86  ? 139.265 148.056 83.467  1.00 46.84 ? 86  VAL B HG21 1 
ATOM   10037 H HG22 . VAL D  1 86  ? 138.863 149.441 82.801  1.00 47.12 ? 86  VAL B HG22 1 
ATOM   10038 H HG23 . VAL D  1 86  ? 137.875 148.737 83.826  1.00 46.78 ? 86  VAL B HG23 1 
ATOM   10039 N N    . CYS D  1 87  ? 135.449 147.167 79.921  1.00 49.31 ? 87  CYS B N    1 
ATOM   10040 C CA   . CYS D  1 87  ? 135.048 146.691 78.604  1.00 50.39 ? 87  CYS B CA   1 
ATOM   10041 C C    . CYS D  1 87  ? 133.852 147.449 78.041  1.00 51.61 ? 87  CYS B C    1 
ATOM   10042 O O    . CYS D  1 87  ? 133.423 147.146 76.924  1.00 50.84 ? 87  CYS B O    1 
ATOM   10043 C CB   . CYS D  1 87  ? 134.725 145.196 78.656  1.00 51.30 ? 87  CYS B CB   1 
ATOM   10044 S SG   . CYS D  1 87  ? 136.108 144.150 79.167  1.00 63.27 ? 87  CYS B SG   1 
ATOM   10045 H H    . CYS D  1 87  ? 135.117 146.718 80.577  1.00 50.10 ? 87  CYS B H    1 
ATOM   10046 H HA   . CYS D  1 87  ? 135.789 146.812 77.990  1.00 51.34 ? 87  CYS B HA   1 
ATOM   10047 H HB2  . CYS D  1 87  ? 134.001 145.057 79.287  1.00 51.31 ? 87  CYS B HB2  1 
ATOM   10048 H HB3  . CYS D  1 87  ? 134.448 144.906 77.772  1.00 51.45 ? 87  CYS B HB3  1 
ATOM   10049 H HG   . CYS D  1 87  ? 135.755 143.002 79.160  1.00 51.85 ? 87  CYS B HG   1 
ATOM   10050 N N    . THR D  1 88  ? 133.315 148.428 78.771  1.00 55.46 ? 88  THR B N    1 
ATOM   10051 C CA   . THR D  1 88  ? 132.169 149.182 78.267  1.00 56.68 ? 88  THR B CA   1 
ATOM   10052 C C    . THR D  1 88  ? 132.493 149.951 76.994  1.00 54.82 ? 88  THR B C    1 
ATOM   10053 O O    . THR D  1 88  ? 131.695 149.885 76.043  1.00 60.04 ? 88  THR B O    1 
ATOM   10054 C CB   . THR D  1 88  ? 131.640 150.115 79.361  1.00 50.71 ? 88  THR B CB   1 
ATOM   10055 O OG1  . THR D  1 88  ? 131.222 149.339 80.491  1.00 49.23 ? 88  THR B OG1  1 
ATOM   10056 C CG2  . THR D  1 88  ? 130.461 150.925 78.848  1.00 51.11 ? 88  THR B CG2  1 
ATOM   10057 H H    . THR D  1 88  ? 133.592 148.673 79.548  1.00 52.31 ? 88  THR B H    1 
ATOM   10058 H HA   . THR D  1 88  ? 131.461 148.555 78.054  1.00 53.28 ? 88  THR B HA   1 
ATOM   10059 H HB   . THR D  1 88  ? 132.334 150.729 79.640  1.00 52.37 ? 88  THR B HB   1 
ATOM   10060 H HG1  . THR D  1 88  ? 131.870 148.898 80.793  1.00 51.92 ? 88  THR B HG1  1 
ATOM   10061 H HG21 . THR D  1 88  ? 129.992 151.333 79.593  1.00 52.68 ? 88  THR B HG21 1 
ATOM   10062 H HG22 . THR D  1 88  ? 130.772 151.624 78.252  1.00 52.91 ? 88  THR B HG22 1 
ATOM   10063 H HG23 . THR D  1 88  ? 129.847 150.349 78.367  1.00 52.56 ? 88  THR B HG23 1 
ATOM   10064 N N    . PRO D  1 89  ? 133.605 150.683 76.894  1.00 50.56 ? 89  PRO B N    1 
ATOM   10065 C CA   . PRO D  1 89  ? 133.883 151.396 75.638  1.00 52.32 ? 89  PRO B CA   1 
ATOM   10066 C C    . PRO D  1 89  ? 133.965 150.468 74.441  1.00 53.62 ? 89  PRO B C    1 
ATOM   10067 O O    . PRO D  1 89  ? 133.615 150.871 73.326  1.00 57.60 ? 89  PRO B O    1 
ATOM   10068 C CB   . PRO D  1 89  ? 135.226 152.083 75.919  1.00 57.04 ? 89  PRO B CB   1 
ATOM   10069 C CG   . PRO D  1 89  ? 135.268 152.227 77.395  1.00 56.35 ? 89  PRO B CG   1 
ATOM   10070 C CD   . PRO D  1 89  ? 134.611 150.991 77.923  1.00 53.68 ? 89  PRO B CD   1 
ATOM   10071 H HA   . PRO D  1 89  ? 133.205 152.071 75.477  1.00 54.54 ? 89  PRO B HA   1 
ATOM   10072 H HB2  . PRO D  1 89  ? 135.953 151.523 75.607  1.00 55.21 ? 89  PRO B HB2  1 
ATOM   10073 H HB3  . PRO D  1 89  ? 135.247 152.951 75.486  1.00 55.23 ? 89  PRO B HB3  1 
ATOM   10074 H HG2  . PRO D  1 89  ? 136.190 152.280 77.693  1.00 54.92 ? 89  PRO B HG2  1 
ATOM   10075 H HG3  . PRO D  1 89  ? 134.773 153.019 77.660  1.00 54.98 ? 89  PRO B HG3  1 
ATOM   10076 H HD2  . PRO D  1 89  ? 135.255 150.271 77.986  1.00 54.29 ? 89  PRO B HD2  1 
ATOM   10077 H HD3  . PRO D  1 89  ? 134.195 151.174 78.777  1.00 54.36 ? 89  PRO B HD3  1 
ATOM   10078 N N    . SER D  1 90  ? 134.427 149.234 74.643  1.00 56.38 ? 90  SER B N    1 
ATOM   10079 C CA   . SER D  1 90  ? 134.475 148.247 73.572  1.00 55.60 ? 90  SER B CA   1 
ATOM   10080 C C    . SER D  1 90  ? 133.115 147.624 73.281  1.00 56.63 ? 90  SER B C    1 
ATOM   10081 O O    . SER D  1 90  ? 132.945 147.023 72.215  1.00 58.33 ? 90  SER B O    1 
ATOM   10082 C CB   . SER D  1 90  ? 135.474 147.144 73.924  1.00 59.20 ? 90  SER B CB   1 
ATOM   10083 O OG   . SER D  1 90  ? 136.742 147.687 74.246  1.00 61.87 ? 90  SER B OG   1 
ATOM   10084 H H    . SER D  1 90  ? 134.722 148.945 75.397  1.00 56.03 ? 90  SER B H    1 
ATOM   10085 H HA   . SER D  1 90  ? 134.783 148.680 72.761  1.00 55.89 ? 90  SER B HA   1 
ATOM   10086 H HB2  . SER D  1 90  ? 135.140 146.649 74.689  1.00 56.48 ? 90  SER B HB2  1 
ATOM   10087 H HB3  . SER D  1 90  ? 135.570 146.551 73.163  1.00 56.44 ? 90  SER B HB3  1 
ATOM   10088 H HG   . SER D  1 90  ? 137.264 147.076 74.488  1.00 56.71 ? 90  SER B HG   1 
ATOM   10089 N N    . LEU D  1 91  ? 132.146 147.759 74.188  1.00 56.68 ? 91  LEU B N    1 
ATOM   10090 C CA   . LEU D  1 91  ? 130.799 147.256 73.954  1.00 56.20 ? 91  LEU B CA   1 
ATOM   10091 C C    . LEU D  1 91  ? 129.886 148.275 73.287  1.00 55.95 ? 91  LEU B C    1 
ATOM   10092 O O    . LEU D  1 91  ? 128.782 147.910 72.870  1.00 56.95 ? 91  LEU B O    1 
ATOM   10093 C CB   . LEU D  1 91  ? 130.160 146.813 75.277  1.00 55.66 ? 91  LEU B CB   1 
ATOM   10094 C CG   . LEU D  1 91  ? 130.780 145.613 75.997  1.00 57.23 ? 91  LEU B CG   1 
ATOM   10095 C CD1  . LEU D  1 91  ? 130.053 145.335 77.306  1.00 54.59 ? 91  LEU B CD1  1 
ATOM   10096 C CD2  . LEU D  1 91  ? 130.764 144.382 75.108  1.00 55.92 ? 91  LEU B CD2  1 
ATOM   10097 H H    . LEU D  1 91  ? 132.248 148.141 74.952  1.00 55.24 ? 91  LEU B H    1 
ATOM   10098 H HA   . LEU D  1 91  ? 130.849 146.481 73.373  1.00 55.46 ? 91  LEU B HA   1 
ATOM   10099 H HB2  . LEU D  1 91  ? 130.197 147.562 75.893  1.00 55.16 ? 91  LEU B HB2  1 
ATOM   10100 H HB3  . LEU D  1 91  ? 129.231 146.591 75.102  1.00 55.55 ? 91  LEU B HB3  1 
ATOM   10101 H HG   . LEU D  1 91  ? 131.704 145.810 76.206  1.00 55.75 ? 91  LEU B HG   1 
ATOM   10102 H HD11 . LEU D  1 91  ? 130.459 144.567 77.735  1.00 55.30 ? 91  LEU B HD11 1 
ATOM   10103 H HD12 . LEU D  1 91  ? 130.129 146.113 77.880  1.00 54.87 ? 91  LEU B HD12 1 
ATOM   10104 H HD13 . LEU D  1 91  ? 129.119 145.154 77.116  1.00 55.68 ? 91  LEU B HD13 1 
ATOM   10105 H HD21 . LEU D  1 91  ? 131.019 143.609 75.636  1.00 55.46 ? 91  LEU B HD21 1 
ATOM   10106 H HD22 . LEU D  1 91  ? 129.869 144.261 74.753  1.00 55.06 ? 91  LEU B HD22 1 
ATOM   10107 H HD23 . LEU D  1 91  ? 131.393 144.510 74.383  1.00 55.60 ? 91  LEU B HD23 1 
ATOM   10108 N N    . CYS D  1 92  ? 130.316 149.529 73.163  1.00 56.88 ? 92  CYS B N    1 
ATOM   10109 C CA   . CYS D  1 92  ? 129.542 150.523 72.435  1.00 58.35 ? 92  CYS B CA   1 
ATOM   10110 C C    . CYS D  1 92  ? 129.771 150.443 70.934  1.00 62.69 ? 92  CYS B C    1 
ATOM   10111 O O    . CYS D  1 92  ? 129.090 151.149 70.181  1.00 62.61 ? 92  CYS B O    1 
ATOM   10112 C CB   . CYS D  1 92  ? 129.885 151.928 72.932  1.00 60.10 ? 92  CYS B CB   1 
ATOM   10113 S SG   . CYS D  1 92  ? 129.457 152.234 74.661  1.00 66.87 ? 92  CYS B SG   1 
ATOM   10114 H H    . CYS D  1 92  ? 131.053 149.828 73.492  1.00 59.38 ? 92  CYS B H    1 
ATOM   10115 H HA   . CYS D  1 92  ? 128.598 150.370 72.602  1.00 60.00 ? 92  CYS B HA   1 
ATOM   10116 H HB2  . CYS D  1 92  ? 130.839 152.067 72.835  1.00 60.07 ? 92  CYS B HB2  1 
ATOM   10117 H HB3  . CYS D  1 92  ? 129.404 152.575 72.391  1.00 60.21 ? 92  CYS B HB3  1 
ATOM   10118 H HG   . CYS D  1 92  ? 129.974 151.405 75.357  1.00 59.78 ? 92  CYS B HG   1 
ATOM   10119 N N    . PHE D  1 93  ? 130.709 149.604 70.489  1.00 64.28 ? 93  PHE B N    1 
ATOM   10120 C CA   . PHE D  1 93  ? 130.929 149.399 69.061  1.00 62.72 ? 93  PHE B CA   1 
ATOM   10121 C C    . PHE D  1 93  ? 129.759 148.687 68.393  1.00 62.56 ? 93  PHE B C    1 
ATOM   10122 O O    . PHE D  1 93  ? 129.468 148.948 67.221  1.00 63.32 ? 93  PHE B O    1 
ATOM   10123 C CB   . PHE D  1 93  ? 132.218 148.604 68.854  1.00 61.68 ? 93  PHE B CB   1 
ATOM   10124 C CG   . PHE D  1 93  ? 132.489 148.255 67.423  1.00 61.64 ? 93  PHE B CG   1 
ATOM   10125 C CD1  . PHE D  1 93  ? 133.012 149.190 66.551  1.00 64.57 ? 93  PHE B CD1  1 
ATOM   10126 C CD2  . PHE D  1 93  ? 132.226 146.981 66.953  1.00 61.26 ? 93  PHE B CD2  1 
ATOM   10127 C CE1  . PHE D  1 93  ? 133.260 148.863 65.233  1.00 63.66 ? 93  PHE B CE1  1 
ATOM   10128 C CE2  . PHE D  1 93  ? 132.473 146.647 65.641  1.00 65.79 ? 93  PHE B CE2  1 
ATOM   10129 C CZ   . PHE D  1 93  ? 132.993 147.589 64.778  1.00 65.11 ? 93  PHE B CZ   1 
ATOM   10130 H H    . PHE D  1 93  ? 131.230 149.143 70.995  1.00 62.37 ? 93  PHE B H    1 
ATOM   10131 H HA   . PHE D  1 93  ? 131.037 150.262 68.633  1.00 62.72 ? 93  PHE B HA   1 
ATOM   10132 H HB2  . PHE D  1 93  ? 132.965 149.131 69.177  1.00 62.61 ? 93  PHE B HB2  1 
ATOM   10133 H HB3  . PHE D  1 93  ? 132.159 147.776 69.355  1.00 62.69 ? 93  PHE B HB3  1 
ATOM   10134 H HD1  . PHE D  1 93  ? 133.194 150.051 66.853  1.00 63.03 ? 93  PHE B HD1  1 
ATOM   10135 H HD2  . PHE D  1 93  ? 131.874 146.342 67.531  1.00 62.59 ? 93  PHE B HD2  1 
ATOM   10136 H HE1  . PHE D  1 93  ? 133.613 149.499 64.654  1.00 62.94 ? 93  PHE B HE1  1 
ATOM   10137 H HE2  . PHE D  1 93  ? 132.290 145.787 65.336  1.00 63.50 ? 93  PHE B HE2  1 
ATOM   10138 H HZ   . PHE D  1 93  ? 133.160 147.366 63.891  1.00 63.13 ? 93  PHE B HZ   1 
ATOM   10139 N N    . ILE D  1 94  ? 129.080 147.792 69.109  1.00 60.46 ? 94  ILE B N    1 
ATOM   10140 C CA   . ILE D  1 94  ? 127.921 147.115 68.532  1.00 58.71 ? 94  ILE B CA   1 
ATOM   10141 C C    . ILE D  1 94  ? 126.836 148.127 68.191  1.00 58.50 ? 94  ILE B C    1 
ATOM   10142 O O    . ILE D  1 94  ? 126.226 148.069 67.117  1.00 62.48 ? 94  ILE B O    1 
ATOM   10143 C CB   . ILE D  1 94  ? 127.401 146.030 69.493  1.00 63.54 ? 94  ILE B CB   1 
ATOM   10144 C CG1  . ILE D  1 94  ? 128.527 145.060 69.866  1.00 62.10 ? 94  ILE B CG1  1 
ATOM   10145 C CG2  . ILE D  1 94  ? 126.236 145.271 68.863  1.00 61.21 ? 94  ILE B CG2  1 
ATOM   10146 C CD1  . ILE D  1 94  ? 128.116 144.001 70.868  1.00 59.67 ? 94  ILE B CD1  1 
ATOM   10147 H H    . ILE D  1 94  ? 129.262 147.568 69.919  1.00 60.40 ? 94  ILE B H    1 
ATOM   10148 H HA   . ILE D  1 94  ? 128.191 146.679 67.709  1.00 60.00 ? 94  ILE B HA   1 
ATOM   10149 H HB   . ILE D  1 94  ? 127.086 146.461 70.303  1.00 60.48 ? 94  ILE B HB   1 
ATOM   10150 H HG12 . ILE D  1 94  ? 128.827 144.606 69.063  1.00 59.99 ? 94  ILE B HG12 1 
ATOM   10151 H HG13 . ILE D  1 94  ? 129.262 145.557 70.256  1.00 60.09 ? 94  ILE B HG13 1 
ATOM   10152 H HG21 . ILE D  1 94  ? 125.902 144.618 69.497  1.00 60.17 ? 94  ILE B HG21 1 
ATOM   10153 H HG22 . ILE D  1 94  ? 125.528 145.895 68.640  1.00 59.89 ? 94  ILE B HG22 1 
ATOM   10154 H HG23 . ILE D  1 94  ? 126.548 144.824 68.061  1.00 59.68 ? 94  ILE B HG23 1 
ATOM   10155 H HD11 . ILE D  1 94  ? 128.911 143.560 71.205  1.00 59.58 ? 94  ILE B HD11 1 
ATOM   10156 H HD12 . ILE D  1 94  ? 127.641 144.428 71.599  1.00 59.69 ? 94  ILE B HD12 1 
ATOM   10157 H HD13 . ILE D  1 94  ? 127.540 143.356 70.430  1.00 59.98 ? 94  ILE B HD13 1 
ATOM   10158 N N    . THR D  1 95  ? 126.570 149.063 69.101  1.00 61.70 ? 95  THR B N    1 
ATOM   10159 C CA   . THR D  1 95  ? 125.564 150.088 68.844  1.00 63.34 ? 95  THR B CA   1 
ATOM   10160 C C    . THR D  1 95  ? 125.998 151.042 67.737  1.00 63.69 ? 95  THR B C    1 
ATOM   10161 O O    . THR D  1 95  ? 125.177 151.452 66.908  1.00 63.88 ? 95  THR B O    1 
ATOM   10162 C CB   . THR D  1 95  ? 125.279 150.867 70.127  1.00 62.60 ? 95  THR B CB   1 
ATOM   10163 O OG1  . THR D  1 95  ? 124.951 149.955 71.182  1.00 62.41 ? 95  THR B OG1  1 
ATOM   10164 C CG2  . THR D  1 95  ? 124.123 151.839 69.920  1.00 61.45 ? 95  THR B CG2  1 
ATOM   10165 H H    . THR D  1 95  ? 126.954 149.125 69.869  1.00 61.66 ? 95  THR B H    1 
ATOM   10166 H HA   . THR D  1 95  ? 124.740 149.658 68.564  1.00 62.01 ? 95  THR B HA   1 
ATOM   10167 H HB   . THR D  1 95  ? 126.065 151.378 70.375  1.00 61.82 ? 95  THR B HB   1 
ATOM   10168 H HG1  . THR D  1 95  ? 124.819 150.377 71.896  1.00 61.94 ? 95  THR B HG1  1 
ATOM   10169 H HG21 . THR D  1 95  ? 123.861 152.223 70.771  1.00 61.69 ? 95  THR B HG21 1 
ATOM   10170 H HG22 . THR D  1 95  ? 124.391 152.554 69.322  1.00 62.05 ? 95  THR B HG22 1 
ATOM   10171 H HG23 . THR D  1 95  ? 123.363 151.373 69.538  1.00 61.86 ? 95  THR B HG23 1 
ATOM   10172 N N    . TYR D  1 96  ? 127.278 151.408 67.704  1.00 67.52 ? 96  TYR B N    1 
ATOM   10173 C CA   . TYR D  1 96  ? 127.780 152.417 66.779  1.00 66.53 ? 96  TYR B CA   1 
ATOM   10174 C C    . TYR D  1 96  ? 128.181 151.863 65.415  1.00 66.36 ? 96  TYR B C    1 
ATOM   10175 O O    . TYR D  1 96  ? 128.494 152.653 64.518  1.00 67.30 ? 96  TYR B O    1 
ATOM   10176 C CB   . TYR D  1 96  ? 128.977 153.135 67.419  1.00 67.86 ? 96  TYR B CB   1 
ATOM   10177 C CG   . TYR D  1 96  ? 129.580 154.243 66.580  1.00 67.13 ? 96  TYR B CG   1 
ATOM   10178 C CD1  . TYR D  1 96  ? 129.114 155.547 66.677  1.00 66.77 ? 96  TYR B CD1  1 
ATOM   10179 C CD2  . TYR D  1 96  ? 130.633 153.988 65.712  1.00 69.44 ? 96  TYR B CD2  1 
ATOM   10180 C CE1  . TYR D  1 96  ? 129.666 156.560 65.920  1.00 67.22 ? 96  TYR B CE1  1 
ATOM   10181 C CE2  . TYR D  1 96  ? 131.190 154.994 64.947  1.00 70.24 ? 96  TYR B CE2  1 
ATOM   10182 C CZ   . TYR D  1 96  ? 130.705 156.279 65.057  1.00 71.77 ? 96  TYR B CZ   1 
ATOM   10183 O OH   . TYR D  1 96  ? 131.260 157.284 64.298  1.00 70.57 ? 96  TYR B OH   1 
ATOM   10184 H H    . TYR D  1 96  ? 127.884 151.079 68.219  1.00 66.90 ? 96  TYR B H    1 
ATOM   10185 H HA   . TYR D  1 96  ? 127.084 153.076 66.634  1.00 67.02 ? 96  TYR B HA   1 
ATOM   10186 H HB2  . TYR D  1 96  ? 128.689 153.528 68.258  1.00 67.31 ? 96  TYR B HB2  1 
ATOM   10187 H HB3  . TYR D  1 96  ? 129.676 152.484 67.588  1.00 67.35 ? 96  TYR B HB3  1 
ATOM   10188 H HD1  . TYR D  1 96  ? 128.413 155.740 67.258  1.00 67.65 ? 96  TYR B HD1  1 
ATOM   10189 H HD2  . TYR D  1 96  ? 130.962 153.122 65.635  1.00 67.60 ? 96  TYR B HD2  1 
ATOM   10190 H HE1  . TYR D  1 96  ? 129.339 157.428 65.990  1.00 67.19 ? 96  TYR B HE1  1 
ATOM   10191 H HE2  . TYR D  1 96  ? 131.891 154.807 64.366  1.00 67.26 ? 96  TYR B HE2  1 
ATOM   10192 H HH   . TYR D  1 96  ? 131.210 157.089 63.483  1.00 67.58 ? 96  TYR B HH   1 
ATOM   10193 N N    . SER D  1 97  ? 128.144 150.548 65.210  1.00 65.80 ? 97  SER B N    1 
ATOM   10194 C CA   . SER D  1 97  ? 128.641 149.993 63.955  1.00 68.15 ? 97  SER B CA   1 
ATOM   10195 C C    . SER D  1 97  ? 127.517 149.555 63.024  1.00 67.31 ? 97  SER B C    1 
ATOM   10196 O O    . SER D  1 97  ? 127.152 150.282 62.096  1.00 67.95 ? 97  SER B O    1 
ATOM   10197 C CB   . SER D  1 97  ? 129.569 148.808 64.232  1.00 68.02 ? 97  SER B CB   1 
ATOM   10198 O OG   . SER D  1 97  ? 128.896 147.786 64.944  1.00 68.03 ? 97  SER B OG   1 
ATOM   10199 H H    . SER D  1 97  ? 127.844 149.968 65.769  1.00 65.51 ? 97  SER B H    1 
ATOM   10200 H HA   . SER D  1 97  ? 129.161 150.667 63.492  1.00 66.12 ? 97  SER B HA   1 
ATOM   10201 H HB2  . SER D  1 97  ? 129.883 148.450 63.387  1.00 66.03 ? 97  SER B HB2  1 
ATOM   10202 H HB3  . SER D  1 97  ? 130.322 149.116 64.761  1.00 66.01 ? 97  SER B HB3  1 
ATOM   10203 H HG   . SER D  1 97  ? 128.352 148.123 65.488  1.00 65.74 ? 97  SER B HG   1 
ATOM   10204 N N    . VAL D  1 98  ? 126.964 148.363 63.268  1.00 66.94 ? 98  VAL B N    1 
ATOM   10205 C CA   . VAL D  1 98  ? 125.942 147.806 62.385  1.00 67.38 ? 98  VAL B CA   1 
ATOM   10206 C C    . VAL D  1 98  ? 124.780 148.768 62.181  1.00 66.60 ? 98  VAL B C    1 
ATOM   10207 O O    . VAL D  1 98  ? 124.169 148.790 61.106  1.00 67.73 ? 98  VAL B O    1 
ATOM   10208 C CB   . VAL D  1 98  ? 125.452 146.449 62.932  1.00 66.92 ? 98  VAL B CB   1 
ATOM   10209 C CG1  . VAL D  1 98  ? 126.596 145.450 62.970  1.00 63.09 ? 98  VAL B CG1  1 
ATOM   10210 C CG2  . VAL D  1 98  ? 124.833 146.616 64.316  1.00 67.84 ? 98  VAL B CG2  1 
ATOM   10211 H H    . VAL D  1 98  ? 127.165 147.862 63.936  1.00 65.44 ? 98  VAL B H    1 
ATOM   10212 H HA   . VAL D  1 98  ? 126.342 147.644 61.516  1.00 65.41 ? 98  VAL B HA   1 
ATOM   10213 H HB   . VAL D  1 98  ? 124.768 146.099 62.339  1.00 65.26 ? 98  VAL B HB   1 
ATOM   10214 H HG11 . VAL D  1 98  ? 126.245 144.574 63.192  1.00 64.87 ? 98  VAL B HG11 1 
ATOM   10215 H HG12 . VAL D  1 98  ? 127.022 145.426 62.099  1.00 64.93 ? 98  VAL B HG12 1 
ATOM   10216 H HG13 . VAL D  1 98  ? 127.238 145.730 63.642  1.00 64.97 ? 98  VAL B HG13 1 
ATOM   10217 H HG21 . VAL D  1 98  ? 124.660 145.737 64.689  1.00 65.50 ? 98  VAL B HG21 1 
ATOM   10218 H HG22 . VAL D  1 98  ? 125.450 147.099 64.887  1.00 65.38 ? 98  VAL B HG22 1 
ATOM   10219 H HG23 . VAL D  1 98  ? 124.003 147.109 64.234  1.00 65.47 ? 98  VAL B HG23 1 
ATOM   10220 N N    . HIS D  1 99  ? 124.445 149.558 63.198  1.00 65.89 ? 99  HIS B N    1 
ATOM   10221 C CA   . HIS D  1 99  ? 123.305 150.471 63.117  1.00 66.76 ? 99  HIS B CA   1 
ATOM   10222 C C    . HIS D  1 99  ? 123.311 151.255 61.807  1.00 67.02 ? 99  HIS B C    1 
ATOM   10223 O O    . HIS D  1 99  ? 122.525 150.977 60.903  1.00 64.79 ? 99  HIS B O    1 
ATOM   10224 C CB   . HIS D  1 99  ? 123.301 151.447 64.295  1.00 68.28 ? 99  HIS B CB   1 
ATOM   10225 C CG   . HIS D  1 99  ? 124.103 152.688 64.056  1.00 68.83 ? 99  HIS B CG   1 
ATOM   10226 N ND1  . HIS D  1 99  ? 125.470 152.737 64.227  1.00 71.21 ? 99  HIS B ND1  1 
ATOM   10227 C CD2  . HIS D  1 99  ? 123.728 153.926 63.660  1.00 65.81 ? 99  HIS B CD2  1 
ATOM   10228 C CE1  . HIS D  1 99  ? 125.902 153.954 63.946  1.00 68.26 ? 99  HIS B CE1  1 
ATOM   10229 N NE2  . HIS D  1 99  ? 124.865 154.695 63.599  1.00 67.58 ? 99  HIS B NE2  1 
ATOM   10230 H H    . HIS D  1 99  ? 124.864 149.587 63.948  1.00 66.36 ? 99  HIS B H    1 
ATOM   10231 H HA   . HIS D  1 99  ? 122.484 149.955 63.153  1.00 66.38 ? 99  HIS B HA   1 
ATOM   10232 H HB2  . HIS D  1 99  ? 122.386 151.716 64.474  1.00 66.71 ? 99  HIS B HB2  1 
ATOM   10233 H HB3  . HIS D  1 99  ? 123.669 150.998 65.071  1.00 66.46 ? 99  HIS B HB3  1 
ATOM   10234 H HD2  . HIS D  1 99  ? 122.863 154.205 63.466  1.00 66.27 ? 99  HIS B HD2  1 
ATOM   10235 H HE1  . HIS D  1 99  ? 126.786 154.241 63.986  1.00 66.69 ? 99  HIS B HE1  1 
ATOM   10236 H HE2  . HIS D  1 99  ? 124.896 155.524 63.373  1.00 66.97 ? 99  HIS B HE2  1 
ATOM   10237 N N    . SER D  1 196 ? 137.555 157.526 62.475  1.00 66.16 ? 196 SER B N    1 
ATOM   10238 C CA   . SER D  1 196 ? 138.590 157.241 63.461  1.00 67.18 ? 196 SER B CA   1 
ATOM   10239 C C    . SER D  1 196 ? 138.395 158.079 64.724  1.00 66.57 ? 196 SER B C    1 
ATOM   10240 O O    . SER D  1 196 ? 139.117 157.915 65.705  1.00 69.19 ? 196 SER B O    1 
ATOM   10241 C CB   . SER D  1 196 ? 139.977 157.497 62.865  1.00 66.29 ? 196 SER B CB   1 
ATOM   10242 O OG   . SER D  1 196 ? 140.126 158.854 62.489  1.00 66.41 ? 196 SER B OG   1 
ATOM   10243 H HA   . SER D  1 196 ? 138.539 156.305 63.710  1.00 65.31 ? 196 SER B HA   1 
ATOM   10244 H HB2  . SER D  1 196 ? 140.649 157.276 63.527  1.00 65.00 ? 196 SER B HB2  1 
ATOM   10245 H HB3  . SER D  1 196 ? 140.090 156.938 62.079  1.00 65.10 ? 196 SER B HB3  1 
ATOM   10246 H HG   . SER D  1 196 ? 139.538 159.064 61.928  1.00 65.37 ? 196 SER B HG   1 
ATOM   10247 N N    . ARG D  1 197 ? 137.407 158.977 64.694  1.00 69.25 ? 197 ARG B N    1 
ATOM   10248 C CA   . ARG D  1 197 ? 137.095 159.773 65.876  1.00 69.96 ? 197 ARG B CA   1 
ATOM   10249 C C    . ARG D  1 197 ? 136.570 158.892 67.001  1.00 69.52 ? 197 ARG B C    1 
ATOM   10250 O O    . ARG D  1 197 ? 136.917 159.088 68.175  1.00 68.20 ? 197 ARG B O    1 
ATOM   10251 C CB   . ARG D  1 197 ? 136.071 160.847 65.512  1.00 70.47 ? 197 ARG B CB   1 
ATOM   10252 C CG   . ARG D  1 197 ? 135.766 161.839 66.617  1.00 71.08 ? 197 ARG B CG   1 
ATOM   10253 C CD   . ARG D  1 197 ? 134.768 162.883 66.144  1.00 69.06 ? 197 ARG B CD   1 
ATOM   10254 N NE   . ARG D  1 197 ? 134.494 163.888 67.162  1.00 70.82 ? 197 ARG B NE   1 
ATOM   10255 C CZ   . ARG D  1 197 ? 133.650 164.898 67.009  1.00 72.31 ? 197 ARG B CZ   1 
ATOM   10256 N NH1  . ARG D  1 197 ? 132.971 165.068 65.886  1.00 71.72 ? 197 ARG B NH1  1 
ATOM   10257 N NH2  . ARG D  1 197 ? 133.480 165.759 68.009  1.00 71.09 ? 197 ARG B NH2  1 
ATOM   10258 H H    . ARG D  1 197 ? 136.911 159.145 64.013  1.00 69.46 ? 197 ARG B H    1 
ATOM   10259 H HA   . ARG D  1 197 ? 137.900 160.215 66.187  1.00 69.61 ? 197 ARG B HA   1 
ATOM   10260 H HB2  . ARG D  1 197 ? 136.404 161.348 64.752  1.00 69.61 ? 197 ARG B HB2  1 
ATOM   10261 H HB3  . ARG D  1 197 ? 135.237 160.411 65.275  1.00 69.88 ? 197 ARG B HB3  1 
ATOM   10262 H HG2  . ARG D  1 197 ? 135.383 161.371 67.375  1.00 70.16 ? 197 ARG B HG2  1 
ATOM   10263 H HG3  . ARG D  1 197 ? 136.584 162.292 66.877  1.00 69.91 ? 197 ARG B HG3  1 
ATOM   10264 H HD2  . ARG D  1 197 ? 135.125 163.333 65.364  1.00 69.62 ? 197 ARG B HD2  1 
ATOM   10265 H HD3  . ARG D  1 197 ? 133.931 162.444 65.922  1.00 69.63 ? 197 ARG B HD3  1 
ATOM   10266 H HE   . ARG D  1 197 ? 134.874 163.795 67.929  1.00 69.92 ? 197 ARG B HE   1 
ATOM   10267 H HH11 . ARG D  1 197 ? 133.073 164.519 65.232  1.00 69.87 ? 197 ARG B HH11 1 
ATOM   10268 H HH12 . ARG D  1 197 ? 132.429 165.731 65.809  1.00 69.91 ? 197 ARG B HH12 1 
ATOM   10269 H HH21 . ARG D  1 197 ? 133.916 165.658 68.743  1.00 69.68 ? 197 ARG B HH21 1 
ATOM   10270 H HH22 . ARG D  1 197 ? 132.934 166.419 67.920  1.00 69.98 ? 197 ARG B HH22 1 
ATOM   10271 N N    . PHE D  1 198 ? 135.754 157.896 66.653  1.00 67.35 ? 198 PHE B N    1 
ATOM   10272 C CA   . PHE D  1 198 ? 135.237 156.967 67.650  1.00 68.06 ? 198 PHE B CA   1 
ATOM   10273 C C    . PHE D  1 198 ? 136.369 156.210 68.329  1.00 68.96 ? 198 PHE B C    1 
ATOM   10274 O O    . PHE D  1 198 ? 136.352 156.018 69.551  1.00 63.72 ? 198 PHE B O    1 
ATOM   10275 C CB   . PHE D  1 198 ? 134.261 156.001 66.977  1.00 65.16 ? 198 PHE B CB   1 
ATOM   10276 C CG   . PHE D  1 198 ? 133.351 155.285 67.930  1.00 66.41 ? 198 PHE B CG   1 
ATOM   10277 C CD1  . PHE D  1 198 ? 132.315 155.956 68.555  1.00 66.38 ? 198 PHE B CD1  1 
ATOM   10278 C CD2  . PHE D  1 198 ? 133.508 153.933 68.172  1.00 65.13 ? 198 PHE B CD2  1 
ATOM   10279 C CE1  . PHE D  1 198 ? 131.470 155.298 69.424  1.00 67.54 ? 198 PHE B CE1  1 
ATOM   10280 C CE2  . PHE D  1 198 ? 132.662 153.270 69.037  1.00 64.64 ? 198 PHE B CE2  1 
ATOM   10281 C CZ   . PHE D  1 198 ? 131.643 153.954 69.665  1.00 66.75 ? 198 PHE B CZ   1 
ATOM   10282 H H    . PHE D  1 198 ? 135.488 157.740 65.851  1.00 66.11 ? 198 PHE B H    1 
ATOM   10283 H HA   . PHE D  1 198 ? 134.754 157.464 68.329  1.00 66.22 ? 198 PHE B HA   1 
ATOM   10284 H HB2  . PHE D  1 198 ? 133.706 156.500 66.357  1.00 65.63 ? 198 PHE B HB2  1 
ATOM   10285 H HB3  . PHE D  1 198 ? 134.770 155.331 66.495  1.00 65.68 ? 198 PHE B HB3  1 
ATOM   10286 H HD1  . PHE D  1 198 ? 132.196 156.864 68.400  1.00 65.92 ? 198 PHE B HD1  1 
ATOM   10287 H HD2  . PHE D  1 198 ? 134.195 153.467 67.753  1.00 65.72 ? 198 PHE B HD2  1 
ATOM   10288 H HE1  . PHE D  1 198 ? 130.783 155.761 69.845  1.00 66.19 ? 198 PHE B HE1  1 
ATOM   10289 H HE2  . PHE D  1 198 ? 132.780 152.362 69.199  1.00 65.43 ? 198 PHE B HE2  1 
ATOM   10290 H HZ   . PHE D  1 198 ? 131.073 153.509 70.248  1.00 66.00 ? 198 PHE B HZ   1 
ATOM   10291 N N    . TYR D  1 199 ? 137.373 155.789 67.557  1.00 64.80 ? 199 TYR B N    1 
ATOM   10292 C CA   . TYR D  1 199 ? 138.503 155.066 68.134  1.00 63.59 ? 199 TYR B CA   1 
ATOM   10293 C C    . TYR D  1 199 ? 139.277 155.927 69.127  1.00 64.10 ? 199 TYR B C    1 
ATOM   10294 O O    . TYR D  1 199 ? 139.636 155.462 70.219  1.00 64.85 ? 199 TYR B O    1 
ATOM   10295 C CB   . TYR D  1 199 ? 139.417 154.588 67.004  1.00 59.74 ? 199 TYR B CB   1 
ATOM   10296 C CG   . TYR D  1 199 ? 140.489 153.611 67.421  1.00 63.59 ? 199 TYR B CG   1 
ATOM   10297 C CD1  . TYR D  1 199 ? 140.234 152.248 67.465  1.00 65.04 ? 199 TYR B CD1  1 
ATOM   10298 C CD2  . TYR D  1 199 ? 141.761 154.050 67.758  1.00 65.42 ? 199 TYR B CD2  1 
ATOM   10299 C CE1  . TYR D  1 199 ? 141.214 151.349 67.843  1.00 63.90 ? 199 TYR B CE1  1 
ATOM   10300 C CE2  . TYR D  1 199 ? 142.746 153.161 68.138  1.00 64.23 ? 199 TYR B CE2  1 
ATOM   10301 C CZ   . TYR D  1 199 ? 142.467 151.812 68.177  1.00 62.42 ? 199 TYR B CZ   1 
ATOM   10302 O OH   . TYR D  1 199 ? 143.448 150.924 68.553  1.00 62.17 ? 199 TYR B OH   1 
ATOM   10303 H H    . TYR D  1 199 ? 137.423 155.909 66.707  1.00 63.44 ? 199 TYR B H    1 
ATOM   10304 H HA   . TYR D  1 199 ? 138.173 154.285 68.605  1.00 63.66 ? 199 TYR B HA   1 
ATOM   10305 H HB2  . TYR D  1 199 ? 138.873 154.153 66.329  1.00 62.96 ? 199 TYR B HB2  1 
ATOM   10306 H HB3  . TYR D  1 199 ? 139.859 155.360 66.617  1.00 62.66 ? 199 TYR B HB3  1 
ATOM   10307 H HD1  . TYR D  1 199 ? 139.388 151.934 67.241  1.00 63.48 ? 199 TYR B HD1  1 
ATOM   10308 H HD2  . TYR D  1 199 ? 141.951 154.961 67.735  1.00 63.23 ? 199 TYR B HD2  1 
ATOM   10309 H HE1  . TYR D  1 199 ? 141.029 150.438 67.869  1.00 63.40 ? 199 TYR B HE1  1 
ATOM   10310 H HE2  . TYR D  1 199 ? 143.594 153.470 68.363  1.00 63.09 ? 199 TYR B HE2  1 
ATOM   10311 H HH   . TYR D  1 199 ? 144.126 151.342 68.820  1.00 63.40 ? 199 TYR B HH   1 
ATOM   10312 N N    . ILE D  1 200 ? 139.518 157.195 68.785  1.00 63.18 ? 200 ILE B N    1 
ATOM   10313 C CA   . ILE D  1 200 ? 140.237 158.085 69.693  1.00 62.59 ? 200 ILE B CA   1 
ATOM   10314 C C    . ILE D  1 200 ? 139.431 158.332 70.962  1.00 60.72 ? 200 ILE B C    1 
ATOM   10315 O O    . ILE D  1 200 ? 139.977 158.324 72.074  1.00 60.72 ? 200 ILE B O    1 
ATOM   10316 C CB   . ILE D  1 200 ? 140.589 159.403 68.980  1.00 63.23 ? 200 ILE B CB   1 
ATOM   10317 C CG1  . ILE D  1 200 ? 141.540 159.127 67.811  1.00 61.73 ? 200 ILE B CG1  1 
ATOM   10318 C CG2  . ILE D  1 200 ? 141.202 160.390 69.970  1.00 62.78 ? 200 ILE B CG2  1 
ATOM   10319 C CD1  . ILE D  1 200 ? 141.921 160.355 67.019  1.00 63.78 ? 200 ILE B CD1  1 
ATOM   10320 H H    . ILE D  1 200 ? 139.277 157.557 68.044  1.00 62.40 ? 200 ILE B H    1 
ATOM   10321 H HA   . ILE D  1 200 ? 141.068 157.659 69.952  1.00 62.09 ? 200 ILE B HA   1 
ATOM   10322 H HB   . ILE D  1 200 ? 139.772 159.789 68.628  1.00 62.58 ? 200 ILE B HB   1 
ATOM   10323 H HG12 . ILE D  1 200 ? 142.356 158.736 68.160  1.00 61.77 ? 200 ILE B HG12 1 
ATOM   10324 H HG13 . ILE D  1 200 ? 141.113 158.505 67.202  1.00 62.07 ? 200 ILE B HG13 1 
ATOM   10325 H HG21 . ILE D  1 200 ? 141.567 161.148 69.488  1.00 61.97 ? 200 ILE B HG21 1 
ATOM   10326 H HG22 . ILE D  1 200 ? 140.516 160.698 70.582  1.00 61.98 ? 200 ILE B HG22 1 
ATOM   10327 H HG23 . ILE D  1 200 ? 141.908 159.942 70.463  1.00 62.15 ? 200 ILE B HG23 1 
ATOM   10328 H HD11 . ILE D  1 200 ? 142.286 160.077 66.164  1.00 62.36 ? 200 ILE B HD11 1 
ATOM   10329 H HD12 . ILE D  1 200 ? 141.129 160.898 66.880  1.00 62.20 ? 200 ILE B HD12 1 
ATOM   10330 H HD13 . ILE D  1 200 ? 142.586 160.859 67.514  1.00 62.15 ? 200 ILE B HD13 1 
ATOM   10331 N N    . ILE D  1 201 ? 138.125 158.563 70.822  1.00 63.70 ? 201 ILE B N    1 
ATOM   10332 C CA   . ILE D  1 201 ? 137.300 158.798 72.003  1.00 65.59 ? 201 ILE B CA   1 
ATOM   10333 C C    . ILE D  1 201 ? 137.296 157.562 72.897  1.00 65.08 ? 201 ILE B C    1 
ATOM   10334 O O    . ILE D  1 201 ? 137.380 157.666 74.130  1.00 64.08 ? 201 ILE B O    1 
ATOM   10335 C CB   . ILE D  1 201 ? 135.876 159.204 71.581  1.00 62.45 ? 201 ILE B CB   1 
ATOM   10336 C CG1  . ILE D  1 201 ? 135.895 160.535 70.819  1.00 62.97 ? 201 ILE B CG1  1 
ATOM   10337 C CG2  . ILE D  1 201 ? 134.975 159.316 72.795  1.00 62.58 ? 201 ILE B CG2  1 
ATOM   10338 C CD1  . ILE D  1 201 ? 136.463 161.706 71.595  1.00 64.05 ? 201 ILE B CD1  1 
ATOM   10339 H H    . ILE D  1 201 ? 137.703 158.589 70.073  1.00 63.71 ? 201 ILE B H    1 
ATOM   10340 H HA   . ILE D  1 201 ? 137.685 159.525 72.516  1.00 64.10 ? 201 ILE B HA   1 
ATOM   10341 H HB   . ILE D  1 201 ? 135.520 158.517 70.995  1.00 63.61 ? 201 ILE B HB   1 
ATOM   10342 H HG12 . ILE D  1 201 ? 136.435 160.429 70.022  1.00 64.06 ? 201 ILE B HG12 1 
ATOM   10343 H HG13 . ILE D  1 201 ? 134.985 160.761 70.568  1.00 63.56 ? 201 ILE B HG13 1 
ATOM   10344 H HG21 . ILE D  1 201 ? 134.176 159.808 72.549  1.00 63.77 ? 201 ILE B HG21 1 
ATOM   10345 H HG22 . ILE D  1 201 ? 134.737 158.427 73.096  1.00 63.69 ? 201 ILE B HG22 1 
ATOM   10346 H HG23 . ILE D  1 201 ? 135.449 159.790 73.498  1.00 63.58 ? 201 ILE B HG23 1 
ATOM   10347 H HD11 . ILE D  1 201 ? 136.320 162.518 71.085  1.00 63.65 ? 201 ILE B HD11 1 
ATOM   10348 H HD12 . ILE D  1 201 ? 136.012 161.773 72.451  1.00 63.95 ? 201 ILE B HD12 1 
ATOM   10349 H HD13 . ILE D  1 201 ? 137.413 161.568 71.732  1.00 63.85 ? 201 ILE B HD13 1 
ATOM   10350 N N    . GLN D  1 202 ? 137.216 156.375 72.290  1.00 62.81 ? 202 GLN B N    1 
ATOM   10351 C CA   . GLN D  1 202 ? 137.260 155.145 73.071  1.00 62.76 ? 202 GLN B CA   1 
ATOM   10352 C C    . GLN D  1 202 ? 138.572 155.020 73.828  1.00 61.46 ? 202 GLN B C    1 
ATOM   10353 O O    . GLN D  1 202 ? 138.581 154.655 75.008  1.00 61.24 ? 202 GLN B O    1 
ATOM   10354 C CB   . GLN D  1 202 ? 137.077 153.932 72.160  1.00 61.33 ? 202 GLN B CB   1 
ATOM   10355 C CG   . GLN D  1 202 ? 135.673 153.726 71.635  1.00 62.56 ? 202 GLN B CG   1 
ATOM   10356 C CD   . GLN D  1 202 ? 135.533 152.452 70.814  1.00 66.16 ? 202 GLN B CD   1 
ATOM   10357 O OE1  . GLN D  1 202 ? 134.453 151.870 70.742  1.00 70.29 ? 202 GLN B OE1  1 
ATOM   10358 N NE2  . GLN D  1 202 ? 136.626 152.010 70.198  1.00 63.67 ? 202 GLN B NE2  1 
ATOM   10359 H H    . GLN D  1 202 ? 137.137 156.260 71.441  1.00 62.51 ? 202 GLN B H    1 
ATOM   10360 H HA   . GLN D  1 202 ? 136.536 155.152 73.718  1.00 62.43 ? 202 GLN B HA   1 
ATOM   10361 H HB2  . GLN D  1 202 ? 137.665 154.043 71.397  1.00 62.43 ? 202 GLN B HB2  1 
ATOM   10362 H HB3  . GLN D  1 202 ? 137.328 153.135 72.652  1.00 61.96 ? 202 GLN B HB3  1 
ATOM   10363 H HG2  . GLN D  1 202 ? 135.062 153.665 72.386  1.00 62.16 ? 202 GLN B HG2  1 
ATOM   10364 H HG3  . GLN D  1 202 ? 135.428 154.476 71.071  1.00 62.66 ? 202 GLN B HG3  1 
ATOM   10365 H HE21 . GLN D  1 202 ? 137.369 152.434 70.263  1.00 62.80 ? 202 GLN B HE21 1 
ATOM   10366 H HE22 . GLN D  1 202 ? 136.586 151.292 69.725  1.00 62.34 ? 202 GLN B HE22 1 
ATOM   10367 N N    . VAL D  1 203 ? 139.693 155.310 73.164  1.00 56.95 ? 203 VAL B N    1 
ATOM   10368 C CA   . VAL D  1 203 ? 140.992 155.196 73.825  1.00 58.30 ? 203 VAL B CA   1 
ATOM   10369 C C    . VAL D  1 203 ? 141.092 156.172 74.991  1.00 56.36 ? 203 VAL B C    1 
ATOM   10370 O O    . VAL D  1 203 ? 141.568 155.818 76.081  1.00 58.24 ? 203 VAL B O    1 
ATOM   10371 C CB   . VAL D  1 203 ? 142.126 155.412 72.808  1.00 56.29 ? 203 VAL B CB   1 
ATOM   10372 C CG1  . VAL D  1 203 ? 143.457 155.580 73.521  1.00 58.96 ? 203 VAL B CG1  1 
ATOM   10373 C CG2  . VAL D  1 203 ? 142.186 154.253 71.828  1.00 54.40 ? 203 VAL B CG2  1 
ATOM   10374 H H    . VAL D  1 203 ? 139.728 155.570 72.345  1.00 58.15 ? 203 VAL B H    1 
ATOM   10375 H HA   . VAL D  1 203 ? 141.083 154.299 74.183  1.00 58.35 ? 203 VAL B HA   1 
ATOM   10376 H HB   . VAL D  1 203 ? 141.950 156.223 72.304  1.00 57.73 ? 203 VAL B HB   1 
ATOM   10377 H HG11 . VAL D  1 203 ? 144.174 155.418 72.889  1.00 57.56 ? 203 VAL B HG11 1 
ATOM   10378 H HG12 . VAL D  1 203 ? 143.522 156.485 73.866  1.00 57.57 ? 203 VAL B HG12 1 
ATOM   10379 H HG13 . VAL D  1 203 ? 143.508 154.941 74.249  1.00 57.84 ? 203 VAL B HG13 1 
ATOM   10380 H HG21 . VAL D  1 203 ? 142.859 154.444 71.155  1.00 57.37 ? 203 VAL B HG21 1 
ATOM   10381 H HG22 . VAL D  1 203 ? 142.421 153.444 72.311  1.00 57.10 ? 203 VAL B HG22 1 
ATOM   10382 H HG23 . VAL D  1 203 ? 141.319 154.148 71.409  1.00 57.40 ? 203 VAL B HG23 1 
ATOM   10383 N N    . VAL D  1 204 ? 140.630 157.408 74.792  1.00 52.19 ? 204 VAL B N    1 
ATOM   10384 C CA   . VAL D  1 204 ? 140.706 158.400 75.863  1.00 55.62 ? 204 VAL B CA   1 
ATOM   10385 C C    . VAL D  1 204 ? 139.877 157.954 77.060  1.00 57.08 ? 204 VAL B C    1 
ATOM   10386 O O    . VAL D  1 204 ? 140.336 158.003 78.214  1.00 55.61 ? 204 VAL B O    1 
ATOM   10387 C CB   . VAL D  1 204 ? 140.249 159.775 75.342  1.00 56.68 ? 204 VAL B CB   1 
ATOM   10388 C CG1  . VAL D  1 204 ? 140.088 160.757 76.496  1.00 55.25 ? 204 VAL B CG1  1 
ATOM   10389 C CG2  . VAL D  1 204 ? 141.233 160.305 74.313  1.00 54.75 ? 204 VAL B CG2  1 
ATOM   10390 H H    . VAL D  1 204 ? 140.276 157.692 74.063  1.00 55.82 ? 204 VAL B H    1 
ATOM   10391 H HA   . VAL D  1 204 ? 141.628 158.481 76.152  1.00 55.48 ? 204 VAL B HA   1 
ATOM   10392 H HB   . VAL D  1 204 ? 139.386 159.679 74.909  1.00 56.12 ? 204 VAL B HB   1 
ATOM   10393 H HG11 . VAL D  1 204 ? 140.088 161.659 76.141  1.00 55.30 ? 204 VAL B HG11 1 
ATOM   10394 H HG12 . VAL D  1 204 ? 139.249 160.581 76.948  1.00 55.63 ? 204 VAL B HG12 1 
ATOM   10395 H HG13 . VAL D  1 204 ? 140.828 160.644 77.112  1.00 55.13 ? 204 VAL B HG13 1 
ATOM   10396 H HG21 . VAL D  1 204 ? 140.894 161.140 73.955  1.00 55.60 ? 204 VAL B HG21 1 
ATOM   10397 H HG22 . VAL D  1 204 ? 142.090 160.453 74.744  1.00 55.38 ? 204 VAL B HG22 1 
ATOM   10398 H HG23 . VAL D  1 204 ? 141.330 159.655 73.600  1.00 55.64 ? 204 VAL B HG23 1 
ATOM   10399 N N    . PHE D  1 205 ? 138.661 157.467 76.805  1.00 59.20 ? 205 PHE B N    1 
ATOM   10400 C CA   . PHE D  1 205 ? 137.802 157.069 77.912  1.00 57.27 ? 205 PHE B CA   1 
ATOM   10401 C C    . PHE D  1 205 ? 138.356 155.835 78.610  1.00 58.76 ? 205 PHE B C    1 
ATOM   10402 O O    . PHE D  1 205 ? 138.274 155.723 79.841  1.00 57.57 ? 205 PHE B O    1 
ATOM   10403 C CB   . PHE D  1 205 ? 136.382 156.837 77.407  1.00 57.74 ? 205 PHE B CB   1 
ATOM   10404 C CG   . PHE D  1 205 ? 135.515 158.054 77.505  1.00 62.09 ? 205 PHE B CG   1 
ATOM   10405 C CD1  . PHE D  1 205 ? 134.869 158.366 78.688  1.00 61.91 ? 205 PHE B CD1  1 
ATOM   10406 C CD2  . PHE D  1 205 ? 135.388 158.915 76.430  1.00 60.41 ? 205 PHE B CD2  1 
ATOM   10407 C CE1  . PHE D  1 205 ? 134.081 159.495 78.784  1.00 60.36 ? 205 PHE B CE1  1 
ATOM   10408 C CE2  . PHE D  1 205 ? 134.609 160.048 76.523  1.00 57.93 ? 205 PHE B CE2  1 
ATOM   10409 C CZ   . PHE D  1 205 ? 133.954 160.337 77.700  1.00 57.61 ? 205 PHE B CZ   1 
ATOM   10410 H H    . PHE D  1 205 ? 138.322 157.361 76.022  1.00 58.60 ? 205 PHE B H    1 
ATOM   10411 H HA   . PHE D  1 205 ? 137.772 157.789 78.562  1.00 57.98 ? 205 PHE B HA   1 
ATOM   10412 H HB2  . PHE D  1 205 ? 136.417 156.570 76.475  1.00 58.16 ? 205 PHE B HB2  1 
ATOM   10413 H HB3  . PHE D  1 205 ? 135.971 156.136 77.936  1.00 58.26 ? 205 PHE B HB3  1 
ATOM   10414 H HD1  . PHE D  1 205 ? 134.949 157.799 79.422  1.00 58.50 ? 205 PHE B HD1  1 
ATOM   10415 H HD2  . PHE D  1 205 ? 135.826 158.724 75.633  1.00 58.37 ? 205 PHE B HD2  1 
ATOM   10416 H HE1  . PHE D  1 205 ? 133.642 159.691 79.580  1.00 58.56 ? 205 PHE B HE1  1 
ATOM   10417 H HE2  . PHE D  1 205 ? 134.520 160.612 75.789  1.00 58.17 ? 205 PHE B HE2  1 
ATOM   10418 H HZ   . PHE D  1 205 ? 133.427 161.101 77.763  1.00 58.29 ? 205 PHE B HZ   1 
ATOM   10419 N N    . ARG D  1 206 ? 138.952 154.915 77.854  1.00 51.74 ? 206 ARG B N    1 
ATOM   10420 C CA   . ARG D  1 206 ? 139.476 153.705 78.470  1.00 54.05 ? 206 ARG B CA   1 
ATOM   10421 C C    . ARG D  1 206 ? 140.676 154.033 79.348  1.00 53.08 ? 206 ARG B C    1 
ATOM   10422 O O    . ARG D  1 206 ? 140.833 153.462 80.435  1.00 55.89 ? 206 ARG B O    1 
ATOM   10423 C CB   . ARG D  1 206 ? 139.842 152.689 77.391  1.00 52.45 ? 206 ARG B CB   1 
ATOM   10424 C CG   . ARG D  1 206 ? 140.251 151.335 77.928  1.00 52.90 ? 206 ARG B CG   1 
ATOM   10425 C CD   . ARG D  1 206 ? 140.656 150.396 76.811  1.00 53.06 ? 206 ARG B CD   1 
ATOM   10426 N NE   . ARG D  1 206 ? 139.531 150.082 75.939  1.00 50.34 ? 206 ARG B NE   1 
ATOM   10427 C CZ   . ARG D  1 206 ? 139.339 150.584 74.725  1.00 53.10 ? 206 ARG B CZ   1 
ATOM   10428 N NH1  . ARG D  1 206 ? 140.194 151.438 74.182  1.00 56.65 ? 206 ARG B NH1  1 
ATOM   10429 N NH2  . ARG D  1 206 ? 138.265 150.216 74.036  1.00 56.07 ? 206 ARG B NH2  1 
ATOM   10430 H H    . ARG D  1 206 ? 139.064 154.966 77.003  1.00 54.22 ? 206 ARG B H    1 
ATOM   10431 H HA   . ARG D  1 206 ? 138.790 153.314 79.033  1.00 54.78 ? 206 ARG B HA   1 
ATOM   10432 H HB2  . ARG D  1 206 ? 139.074 152.557 76.815  1.00 54.25 ? 206 ARG B HB2  1 
ATOM   10433 H HB3  . ARG D  1 206 ? 140.584 153.038 76.874  1.00 54.34 ? 206 ARG B HB3  1 
ATOM   10434 H HG2  . ARG D  1 206 ? 141.008 151.441 78.524  1.00 54.41 ? 206 ARG B HG2  1 
ATOM   10435 H HG3  . ARG D  1 206 ? 139.503 150.939 78.402  1.00 54.09 ? 206 ARG B HG3  1 
ATOM   10436 H HD2  . ARG D  1 206 ? 141.365 150.803 76.289  1.00 54.11 ? 206 ARG B HD2  1 
ATOM   10437 H HD3  . ARG D  1 206 ? 140.971 149.564 77.199  1.00 54.45 ? 206 ARG B HD3  1 
ATOM   10438 H HE   . ARG D  1 206 ? 138.934 149.541 76.242  1.00 53.65 ? 206 ARG B HE   1 
ATOM   10439 H HH11 . ARG D  1 206 ? 140.894 151.689 74.612  1.00 54.51 ? 206 ARG B HH11 1 
ATOM   10440 H HH12 . ARG D  1 206 ? 140.043 151.746 73.394  1.00 55.24 ? 206 ARG B HH12 1 
ATOM   10441 H HH21 . ARG D  1 206 ? 137.704 149.660 74.378  1.00 54.66 ? 206 ARG B HH21 1 
ATOM   10442 H HH22 . ARG D  1 206 ? 138.130 150.533 73.247  1.00 54.97 ? 206 ARG B HH22 1 
ATOM   10443 N N    . ASN D  1 207 ? 141.508 154.987 78.921  1.00 48.31 ? 207 ASN B N    1 
ATOM   10444 C CA   . ASN D  1 207 ? 142.645 155.370 79.751  1.00 52.32 ? 207 ASN B CA   1 
ATOM   10445 C C    . ASN D  1 207 ? 142.166 156.049 81.026  1.00 49.94 ? 207 ASN B C    1 
ATOM   10446 O O    . ASN D  1 207 ? 142.687 155.782 82.120  1.00 49.22 ? 207 ASN B O    1 
ATOM   10447 C CB   . ASN D  1 207 ? 143.581 156.295 78.977  1.00 52.68 ? 207 ASN B CB   1 
ATOM   10448 C CG   . ASN D  1 207 ? 144.085 155.672 77.698  1.00 54.68 ? 207 ASN B CG   1 
ATOM   10449 O OD1  . ASN D  1 207 ? 143.934 154.473 77.473  1.00 53.58 ? 207 ASN B OD1  1 
ATOM   10450 N ND2  . ASN D  1 207 ? 144.686 156.487 76.846  1.00 56.41 ? 207 ASN B ND2  1 
ATOM   10451 H H    . ASN D  1 207 ? 141.437 155.416 78.179  1.00 52.24 ? 207 ASN B H    1 
ATOM   10452 H HA   . ASN D  1 207 ? 143.141 154.574 79.998  1.00 52.07 ? 207 ASN B HA   1 
ATOM   10453 H HB2  . ASN D  1 207 ? 143.103 157.108 78.747  1.00 51.97 ? 207 ASN B HB2  1 
ATOM   10454 H HB3  . ASN D  1 207 ? 144.348 156.506 79.532  1.00 51.56 ? 207 ASN B HB3  1 
ATOM   10455 H HD21 . ASN D  1 207 ? 144.991 156.181 76.102  1.00 52.75 ? 207 ASN B HD21 1 
ATOM   10456 H HD22 . ASN D  1 207 ? 144.774 157.321 77.035  1.00 52.28 ? 207 ASN B HD22 1 
ATOM   10457 N N    . ALA D  1 208 ? 141.148 156.906 80.909  1.00 47.56 ? 208 ALA B N    1 
ATOM   10458 C CA   . ALA D  1 208 ? 140.658 157.599 82.094  1.00 47.83 ? 208 ALA B CA   1 
ATOM   10459 C C    . ALA D  1 208 ? 140.065 156.605 83.084  1.00 49.76 ? 208 ALA B C    1 
ATOM   10460 O O    . ALA D  1 208 ? 140.303 156.704 84.294  1.00 48.07 ? 208 ALA B O    1 
ATOM   10461 C CB   . ALA D  1 208 ? 139.624 158.651 81.697  1.00 48.03 ? 208 ALA B CB   1 
ATOM   10462 H H    . ALA D  1 208 ? 140.736 157.097 80.178  1.00 49.78 ? 208 ALA B H    1 
ATOM   10463 H HA   . ALA D  1 208 ? 141.399 158.051 82.527  1.00 48.64 ? 208 ALA B HA   1 
ATOM   10464 H HB1  . ALA D  1 208 ? 139.310 159.102 82.497  1.00 49.00 ? 208 ALA B HB1  1 
ATOM   10465 H HB2  . ALA D  1 208 ? 140.040 159.291 81.098  1.00 48.63 ? 208 ALA B HB2  1 
ATOM   10466 H HB3  . ALA D  1 208 ? 138.883 158.213 81.251  1.00 49.56 ? 208 ALA B HB3  1 
ATOM   10467 N N    . LEU D  1 209 ? 139.328 155.609 82.583  1.00 51.07 ? 209 LEU B N    1 
ATOM   10468 C CA   . LEU D  1 209 ? 138.747 154.606 83.469  1.00 46.88 ? 209 LEU B CA   1 
ATOM   10469 C C    . LEU D  1 209 ? 139.828 153.762 84.133  1.00 48.57 ? 209 LEU B C    1 
ATOM   10470 O O    . LEU D  1 209 ? 139.743 153.473 85.334  1.00 48.86 ? 209 LEU B O    1 
ATOM   10471 C CB   . LEU D  1 209 ? 137.774 153.712 82.697  1.00 48.72 ? 209 LEU B CB   1 
ATOM   10472 C CG   . LEU D  1 209 ? 136.529 154.380 82.115  1.00 50.06 ? 209 LEU B CG   1 
ATOM   10473 C CD1  . LEU D  1 209 ? 135.708 153.375 81.324  1.00 51.11 ? 209 LEU B CD1  1 
ATOM   10474 C CD2  . LEU D  1 209 ? 135.687 154.995 83.220  1.00 47.41 ? 209 LEU B CD2  1 
ATOM   10475 H H    . LEU D  1 209 ? 139.155 155.497 81.748  1.00 49.73 ? 209 LEU B H    1 
ATOM   10476 H HA   . LEU D  1 209 ? 138.251 155.056 84.170  1.00 48.55 ? 209 LEU B HA   1 
ATOM   10477 H HB2  . LEU D  1 209 ? 138.256 153.311 81.957  1.00 48.63 ? 209 LEU B HB2  1 
ATOM   10478 H HB3  . LEU D  1 209 ? 137.470 153.013 83.296  1.00 49.12 ? 209 LEU B HB3  1 
ATOM   10479 H HG   . LEU D  1 209 ? 136.797 155.090 81.515  1.00 49.28 ? 209 LEU B HG   1 
ATOM   10480 H HD11 . LEU D  1 209 ? 134.908 153.813 80.994  1.00 49.34 ? 209 LEU B HD11 1 
ATOM   10481 H HD12 . LEU D  1 209 ? 136.240 153.050 80.581  1.00 49.26 ? 209 LEU B HD12 1 
ATOM   10482 H HD13 . LEU D  1 209 ? 135.466 152.638 81.906  1.00 49.01 ? 209 LEU B HD13 1 
ATOM   10483 H HD21 . LEU D  1 209 ? 134.841 155.287 82.845  1.00 48.42 ? 209 LEU B HD21 1 
ATOM   10484 H HD22 . LEU D  1 209 ? 135.532 154.329 83.907  1.00 48.35 ? 209 LEU B HD22 1 
ATOM   10485 H HD23 . LEU D  1 209 ? 136.163 155.753 83.594  1.00 49.03 ? 209 LEU B HD23 1 
ATOM   10486 N N    . GLU D  1 210 ? 140.841 153.338 83.371  1.00 44.42 ? 210 GLU B N    1 
ATOM   10487 C CA   . GLU D  1 210 ? 141.890 152.511 83.958  1.00 42.58 ? 210 GLU B CA   1 
ATOM   10488 C C    . GLU D  1 210 ? 142.624 153.258 85.065  1.00 44.55 ? 210 GLU B C    1 
ATOM   10489 O O    . GLU D  1 210 ? 142.860 152.703 86.148  1.00 44.97 ? 210 GLU B O    1 
ATOM   10490 C CB   . GLU D  1 210 ? 142.874 152.069 82.874  1.00 46.64 ? 210 GLU B CB   1 
ATOM   10491 C CG   . GLU D  1 210 ? 142.264 151.198 81.783  1.00 48.99 ? 210 GLU B CG   1 
ATOM   10492 C CD   . GLU D  1 210 ? 142.403 149.710 82.057  1.00 52.39 ? 210 GLU B CD   1 
ATOM   10493 O OE1  . GLU D  1 210 ? 142.904 149.338 83.137  1.00 50.96 ? 210 GLU B OE1  1 
ATOM   10494 O OE2  . GLU D  1 210 ? 142.013 148.909 81.183  1.00 53.97 ? 210 GLU B OE2  1 
ATOM   10495 H H    . GLU D  1 210 ? 140.940 153.512 82.535  1.00 47.57 ? 210 GLU B H    1 
ATOM   10496 H HA   . GLU D  1 210 ? 141.490 151.716 84.344  1.00 46.75 ? 210 GLU B HA   1 
ATOM   10497 H HB2  . GLU D  1 210 ? 143.233 152.861 82.446  1.00 47.89 ? 210 GLU B HB2  1 
ATOM   10498 H HB3  . GLU D  1 210 ? 143.595 151.572 83.291  1.00 47.02 ? 210 GLU B HB3  1 
ATOM   10499 H HG2  . GLU D  1 210 ? 141.318 151.397 81.713  1.00 47.70 ? 210 GLU B HG2  1 
ATOM   10500 H HG3  . GLU D  1 210 ? 142.705 151.391 80.942  1.00 47.76 ? 210 GLU B HG3  1 
ATOM   10501 N N    . ILE D  1 211 ? 142.929 154.540 84.845  1.00 42.42 ? 211 ILE B N    1 
ATOM   10502 C CA   . ILE D  1 211 ? 143.652 155.283 85.872  1.00 41.55 ? 211 ILE B CA   1 
ATOM   10503 C C    . ILE D  1 211 ? 142.753 155.543 87.074  1.00 38.80 ? 211 ILE B C    1 
ATOM   10504 O O    . ILE D  1 211 ? 143.196 155.456 88.229  1.00 40.64 ? 211 ILE B O    1 
ATOM   10505 C CB   . ILE D  1 211 ? 144.225 156.591 85.292  1.00 39.51 ? 211 ILE B CB   1 
ATOM   10506 C CG1  . ILE D  1 211 ? 145.154 156.281 84.118  1.00 39.90 ? 211 ILE B CG1  1 
ATOM   10507 C CG2  . ILE D  1 211 ? 144.969 157.374 86.367  1.00 39.20 ? 211 ILE B CG2  1 
ATOM   10508 C CD1  . ILE D  1 211 ? 145.768 157.503 83.477  1.00 41.59 ? 211 ILE B CD1  1 
ATOM   10509 H H    . ILE D  1 211 ? 142.734 154.986 84.136  1.00 42.38 ? 211 ILE B H    1 
ATOM   10510 H HA   . ILE D  1 211 ? 144.400 154.745 86.176  1.00 41.35 ? 211 ILE B HA   1 
ATOM   10511 H HB   . ILE D  1 211 ? 143.488 157.134 84.968  1.00 40.93 ? 211 ILE B HB   1 
ATOM   10512 H HG12 . ILE D  1 211 ? 145.880 155.721 84.437  1.00 40.96 ? 211 ILE B HG12 1 
ATOM   10513 H HG13 . ILE D  1 211 ? 144.655 155.809 83.435  1.00 41.70 ? 211 ILE B HG13 1 
ATOM   10514 H HG21 . ILE D  1 211 ? 145.326 158.190 85.982  1.00 40.34 ? 211 ILE B HG21 1 
ATOM   10515 H HG22 . ILE D  1 211 ? 144.359 157.598 87.085  1.00 40.57 ? 211 ILE B HG22 1 
ATOM   10516 H HG23 . ILE D  1 211 ? 145.694 156.828 86.708  1.00 40.96 ? 211 ILE B HG23 1 
ATOM   10517 H HD11 . ILE D  1 211 ? 146.144 157.253 82.619  1.00 41.01 ? 211 ILE B HD11 1 
ATOM   10518 H HD12 . ILE D  1 211 ? 145.077 158.173 83.353  1.00 41.61 ? 211 ILE B HD12 1 
ATOM   10519 H HD13 . ILE D  1 211 ? 146.465 157.849 84.056  1.00 40.95 ? 211 ILE B HD13 1 
ATOM   10520 N N    . GLY D  1 212 ? 141.471 155.825 86.833  1.00 35.07 ? 212 GLY B N    1 
ATOM   10521 C CA   . GLY D  1 212 ? 140.572 156.077 87.943  1.00 33.83 ? 212 GLY B CA   1 
ATOM   10522 C C    . GLY D  1 212 ? 140.415 154.858 88.830  1.00 36.95 ? 212 GLY B C    1 
ATOM   10523 O O    . GLY D  1 212 ? 140.480 154.955 90.058  1.00 36.23 ? 212 GLY B O    1 
ATOM   10524 H H    . GLY D  1 212 ? 141.111 155.875 86.054  1.00 38.95 ? 212 GLY B H    1 
ATOM   10525 H HA2  . GLY D  1 212 ? 140.916 156.807 88.481  1.00 36.42 ? 212 GLY B HA2  1 
ATOM   10526 H HA3  . GLY D  1 212 ? 139.697 156.326 87.604  1.00 37.22 ? 212 GLY B HA3  1 
ATOM   10527 N N    . PHE D  1 213 ? 140.209 153.690 88.219  1.00 38.62 ? 213 PHE B N    1 
ATOM   10528 C CA   . PHE D  1 213 ? 140.075 152.471 89.011  1.00 34.25 ? 213 PHE B CA   1 
ATOM   10529 C C    . PHE D  1 213 ? 141.373 152.105 89.719  1.00 39.41 ? 213 PHE B C    1 
ATOM   10530 O O    . PHE D  1 213 ? 141.338 151.635 90.860  1.00 40.79 ? 213 PHE B O    1 
ATOM   10531 C CB   . PHE D  1 213 ? 139.583 151.313 88.144  1.00 32.73 ? 213 PHE B CB   1 
ATOM   10532 C CG   . PHE D  1 213 ? 138.104 151.345 87.885  1.00 38.41 ? 213 PHE B CG   1 
ATOM   10533 C CD1  . PHE D  1 213 ? 137.215 150.969 88.879  1.00 34.66 ? 213 PHE B CD1  1 
ATOM   10534 C CD2  . PHE D  1 213 ? 137.600 151.741 86.660  1.00 37.88 ? 213 PHE B CD2  1 
ATOM   10535 C CE1  . PHE D  1 213 ? 135.857 150.994 88.658  1.00 34.76 ? 213 PHE B CE1  1 
ATOM   10536 C CE2  . PHE D  1 213 ? 136.241 151.766 86.436  1.00 40.84 ? 213 PHE B CE2  1 
ATOM   10537 C CZ   . PHE D  1 213 ? 135.369 151.391 87.436  1.00 41.40 ? 213 PHE B CZ   1 
ATOM   10538 H H    . PHE D  1 213 ? 140.144 153.579 87.368  1.00 38.55 ? 213 PHE B H    1 
ATOM   10539 H HA   . PHE D  1 213 ? 139.406 152.625 89.696  1.00 37.48 ? 213 PHE B HA   1 
ATOM   10540 H HB2  . PHE D  1 213 ? 140.036 151.349 87.287  1.00 38.01 ? 213 PHE B HB2  1 
ATOM   10541 H HB3  . PHE D  1 213 ? 139.790 150.478 88.591  1.00 37.02 ? 213 PHE B HB3  1 
ATOM   10542 H HD1  . PHE D  1 213 ? 137.539 150.700 89.708  1.00 36.72 ? 213 PHE B HD1  1 
ATOM   10543 H HD2  . PHE D  1 213 ? 138.183 151.996 85.982  1.00 38.84 ? 213 PHE B HD2  1 
ATOM   10544 H HE1  . PHE D  1 213 ? 135.271 150.741 89.333  1.00 37.12 ? 213 PHE B HE1  1 
ATOM   10545 H HE2  . PHE D  1 213 ? 135.910 152.035 85.609  1.00 39.39 ? 213 PHE B HE2  1 
ATOM   10546 H HZ   . PHE D  1 213 ? 134.452 151.407 87.284  1.00 38.60 ? 213 PHE B HZ   1 
ATOM   10547 N N    . LEU D  1 214 ? 142.530 152.306 89.082  1.00 34.05 ? 214 LEU B N    1 
ATOM   10548 C CA   . LEU D  1 214 ? 143.780 151.990 89.771  1.00 30.40 ? 214 LEU B CA   1 
ATOM   10549 C C    . LEU D  1 214 ? 143.987 152.884 90.993  1.00 27.08 ? 214 LEU B C    1 
ATOM   10550 O O    . LEU D  1 214 ? 144.355 152.403 92.076  1.00 24.24 ? 214 LEU B O    1 
ATOM   10551 C CB   . LEU D  1 214 ? 144.956 152.121 88.805  1.00 33.54 ? 214 LEU B CB   1 
ATOM   10552 C CG   . LEU D  1 214 ? 146.333 151.739 89.355  1.00 35.74 ? 214 LEU B CG   1 
ATOM   10553 C CD1  . LEU D  1 214 ? 146.371 150.276 89.762  1.00 38.69 ? 214 LEU B CD1  1 
ATOM   10554 C CD2  . LEU D  1 214 ? 147.418 152.036 88.337  1.00 35.89 ? 214 LEU B CD2  1 
ATOM   10555 H H    . LEU D  1 214 ? 142.617 152.613 88.283  1.00 35.89 ? 214 LEU B H    1 
ATOM   10556 H HA   . LEU D  1 214 ? 143.742 151.070 90.077  1.00 34.85 ? 214 LEU B HA   1 
ATOM   10557 H HB2  . LEU D  1 214 ? 144.785 151.551 88.039  1.00 35.09 ? 214 LEU B HB2  1 
ATOM   10558 H HB3  . LEU D  1 214 ? 145.008 153.044 88.514  1.00 36.02 ? 214 LEU B HB3  1 
ATOM   10559 H HG   . LEU D  1 214 ? 146.514 152.272 90.146  1.00 34.72 ? 214 LEU B HG   1 
ATOM   10560 H HD11 . LEU D  1 214 ? 147.281 150.039 90.000  1.00 35.39 ? 214 LEU B HD11 1 
ATOM   10561 H HD12 . LEU D  1 214 ? 145.784 150.144 90.523  1.00 35.59 ? 214 LEU B HD12 1 
ATOM   10562 H HD13 . LEU D  1 214 ? 146.073 149.734 89.015  1.00 35.84 ? 214 LEU B HD13 1 
ATOM   10563 H HD21 . LEU D  1 214 ? 148.260 152.156 88.803  1.00 35.09 ? 214 LEU B HD21 1 
ATOM   10564 H HD22 . LEU D  1 214 ? 147.487 151.288 87.724  1.00 34.57 ? 214 LEU B HD22 1 
ATOM   10565 H HD23 . LEU D  1 214 ? 147.191 152.845 87.854  1.00 35.34 ? 214 LEU B HD23 1 
ATOM   10566 N N    . VAL D  1 215 ? 143.696 154.180 90.860  1.00 30.02 ? 215 VAL B N    1 
ATOM   10567 C CA   . VAL D  1 215 ? 143.864 155.080 91.997  1.00 30.92 ? 215 VAL B CA   1 
ATOM   10568 C C    . VAL D  1 215 ? 142.835 154.773 93.081  1.00 30.81 ? 215 VAL B C    1 
ATOM   10569 O O    . VAL D  1 215 ? 143.143 154.818 94.281  1.00 34.08 ? 215 VAL B O    1 
ATOM   10570 C CB   . VAL D  1 215 ? 143.784 156.546 91.531  1.00 33.36 ? 215 VAL B CB   1 
ATOM   10571 C CG1  . VAL D  1 215 ? 143.875 157.486 92.719  1.00 33.11 ? 215 VAL B CG1  1 
ATOM   10572 C CG2  . VAL D  1 215 ? 144.894 156.846 90.539  1.00 30.63 ? 215 VAL B CG2  1 
ATOM   10573 H H    . VAL D  1 215 ? 143.409 154.553 90.141  1.00 33.82 ? 215 VAL B H    1 
ATOM   10574 H HA   . VAL D  1 215 ? 144.744 154.939 92.379  1.00 32.15 ? 215 VAL B HA   1 
ATOM   10575 H HB   . VAL D  1 215 ? 142.932 156.696 91.090  1.00 32.50 ? 215 VAL B HB   1 
ATOM   10576 H HG11 . VAL D  1 215 ? 144.046 158.384 92.396  1.00 32.37 ? 215 VAL B HG11 1 
ATOM   10577 H HG12 . VAL D  1 215 ? 143.037 157.465 93.208  1.00 32.13 ? 215 VAL B HG12 1 
ATOM   10578 H HG13 . VAL D  1 215 ? 144.603 157.196 93.291  1.00 31.96 ? 215 VAL B HG13 1 
ATOM   10579 H HG21 . VAL D  1 215 ? 144.775 157.745 90.196  1.00 32.43 ? 215 VAL B HG21 1 
ATOM   10580 H HG22 . VAL D  1 215 ? 145.749 156.776 90.993  1.00 31.83 ? 215 VAL B HG22 1 
ATOM   10581 H HG23 . VAL D  1 215 ? 144.854 156.206 89.812  1.00 32.65 ? 215 VAL B HG23 1 
ATOM   10582 N N    . GLY D  1 216 ? 141.602 154.453 92.686  1.00 26.36 ? 216 GLY B N    1 
ATOM   10583 C CA   . GLY D  1 216 ? 140.597 154.106 93.673  1.00 25.75 ? 216 GLY B CA   1 
ATOM   10584 C C    . GLY D  1 216 ? 140.939 152.831 94.415  1.00 26.29 ? 216 GLY B C    1 
ATOM   10585 O O    . GLY D  1 216 ? 140.667 152.708 95.610  1.00 32.14 ? 216 GLY B O    1 
ATOM   10586 H H    . GLY D  1 216 ? 141.333 154.428 91.869  1.00 31.23 ? 216 GLY B H    1 
ATOM   10587 H HA2  . GLY D  1 216 ? 140.516 154.826 94.319  1.00 30.08 ? 216 GLY B HA2  1 
ATOM   10588 H HA3  . GLY D  1 216 ? 139.739 153.988 93.235  1.00 30.25 ? 216 GLY B HA3  1 
ATOM   10589 N N    . GLN D  1 217 ? 141.538 151.862 93.719  1.00 32.19 ? 217 GLN B N    1 
ATOM   10590 C CA   . GLN D  1 217 ? 141.981 150.643 94.386  1.00 26.63 ? 217 GLN B CA   1 
ATOM   10591 C C    . GLN D  1 217 ? 143.110 150.934 95.359  1.00 28.64 ? 217 GLN B C    1 
ATOM   10592 O O    . GLN D  1 217 ? 143.188 150.317 96.427  1.00 27.68 ? 217 GLN B O    1 
ATOM   10593 C CB   . GLN D  1 217 ? 142.422 149.606 93.356  1.00 29.49 ? 217 GLN B CB   1 
ATOM   10594 C CG   . GLN D  1 217 ? 142.883 148.294 93.969  1.00 27.11 ? 217 GLN B CG   1 
ATOM   10595 C CD   . GLN D  1 217 ? 143.283 147.272 92.931  1.00 30.63 ? 217 GLN B CD   1 
ATOM   10596 O OE1  . GLN D  1 217 ? 143.069 147.469 91.736  1.00 34.97 ? 217 GLN B OE1  1 
ATOM   10597 N NE2  . GLN D  1 217 ? 143.874 146.175 93.380  1.00 29.11 ? 217 GLN B NE2  1 
ATOM   10598 H H    . GLN D  1 217 ? 141.699 151.888 92.875  1.00 30.86 ? 217 GLN B H    1 
ATOM   10599 H HA   . GLN D  1 217 ? 141.239 150.271 94.888  1.00 29.10 ? 217 GLN B HA   1 
ATOM   10600 H HB2  . GLN D  1 217 ? 141.677 149.413 92.766  1.00 31.02 ? 217 GLN B HB2  1 
ATOM   10601 H HB3  . GLN D  1 217 ? 143.162 149.969 92.843  1.00 30.19 ? 217 GLN B HB3  1 
ATOM   10602 H HG2  . GLN D  1 217 ? 143.654 148.459 94.534  1.00 29.50 ? 217 GLN B HG2  1 
ATOM   10603 H HG3  . GLN D  1 217 ? 142.159 147.920 94.497  1.00 29.64 ? 217 GLN B HG3  1 
ATOM   10604 H HE21 . GLN D  1 217 ? 144.008 146.073 94.223  1.00 29.74 ? 217 GLN B HE21 1 
ATOM   10605 H HE22 . GLN D  1 217 ? 144.121 145.562 92.829  1.00 29.93 ? 217 GLN B HE22 1 
ATOM   10606 N N    . TYR D  1 218 ? 143.999 151.867 95.013  1.00 29.19 ? 218 TYR B N    1 
ATOM   10607 C CA   . TYR D  1 218 ? 145.058 152.215 95.956  1.00 27.34 ? 218 TYR B CA   1 
ATOM   10608 C C    . TYR D  1 218 ? 144.490 152.879 97.204  1.00 27.54 ? 218 TYR B C    1 
ATOM   10609 O O    . TYR D  1 218 ? 144.918 152.578 98.323  1.00 28.90 ? 218 TYR B O    1 
ATOM   10610 C CB   . TYR D  1 218 ? 146.089 153.133 95.303  1.00 31.08 ? 218 TYR B CB   1 
ATOM   10611 C CG   . TYR D  1 218 ? 147.042 153.731 96.313  1.00 29.66 ? 218 TYR B CG   1 
ATOM   10612 C CD1  . TYR D  1 218 ? 148.107 152.994 96.812  1.00 31.83 ? 218 TYR B CD1  1 
ATOM   10613 C CD2  . TYR D  1 218 ? 146.857 155.020 96.792  1.00 33.20 ? 218 TYR B CD2  1 
ATOM   10614 C CE1  . TYR D  1 218 ? 148.971 153.532 97.746  1.00 28.66 ? 218 TYR B CE1  1 
ATOM   10615 C CE2  . TYR D  1 218 ? 147.715 155.565 97.730  1.00 33.57 ? 218 TYR B CE2  1 
ATOM   10616 C CZ   . TYR D  1 218 ? 148.769 154.817 98.202  1.00 31.57 ? 218 TYR B CZ   1 
ATOM   10617 O OH   . TYR D  1 218 ? 149.628 155.356 99.131  1.00 34.48 ? 218 TYR B OH   1 
ATOM   10618 H H    . TYR D  1 218 ? 144.011 152.299 94.270  1.00 30.09 ? 218 TYR B H    1 
ATOM   10619 H HA   . TYR D  1 218 ? 145.513 151.403 96.231  1.00 29.60 ? 218 TYR B HA   1 
ATOM   10620 H HB2  . TYR D  1 218 ? 146.609 152.623 94.663  1.00 30.10 ? 218 TYR B HB2  1 
ATOM   10621 H HB3  . TYR D  1 218 ? 145.628 153.860 94.856  1.00 30.26 ? 218 TYR B HB3  1 
ATOM   10622 H HD1  . TYR D  1 218 ? 148.246 152.128 96.507  1.00 29.59 ? 218 TYR B HD1  1 
ATOM   10623 H HD2  . TYR D  1 218 ? 146.144 155.527 96.476  1.00 30.09 ? 218 TYR B HD2  1 
ATOM   10624 H HE1  . TYR D  1 218 ? 149.684 153.028 98.067  1.00 28.72 ? 218 TYR B HE1  1 
ATOM   10625 H HE2  . TYR D  1 218 ? 147.582 156.432 98.038  1.00 30.03 ? 218 TYR B HE2  1 
ATOM   10626 H HH   . TYR D  1 218 ? 149.353 156.114 99.369  1.00 30.30 ? 218 TYR B HH   1 
ATOM   10627 N N    . PHE D  1 219 ? 143.526 153.787 97.037  1.00 32.94 ? 219 PHE B N    1 
ATOM   10628 C CA   . PHE D  1 219 ? 142.985 154.498 98.195  1.00 29.99 ? 219 PHE B CA   1 
ATOM   10629 C C    . PHE D  1 219 ? 142.024 153.656 99.029  1.00 33.52 ? 219 PHE B C    1 
ATOM   10630 O O    . PHE D  1 219 ? 141.944 153.855 100.245 1.00 27.94 ? 219 PHE B O    1 
ATOM   10631 C CB   . PHE D  1 219 ? 142.292 155.793 97.763  1.00 28.86 ? 219 PHE B CB   1 
ATOM   10632 C CG   . PHE D  1 219 ? 143.244 156.915 97.469  1.00 29.30 ? 219 PHE B CG   1 
ATOM   10633 C CD1  . PHE D  1 219 ? 143.685 157.741 98.489  1.00 30.18 ? 219 PHE B CD1  1 
ATOM   10634 C CD2  . PHE D  1 219 ? 143.700 157.148 96.185  1.00 33.23 ? 219 PHE B CD2  1 
ATOM   10635 C CE1  . PHE D  1 219 ? 144.563 158.772 98.236  1.00 31.00 ? 219 PHE B CE1  1 
ATOM   10636 C CE2  . PHE D  1 219 ? 144.579 158.181 95.927  1.00 34.45 ? 219 PHE B CE2  1 
ATOM   10637 C CZ   . PHE D  1 219 ? 145.009 158.993 96.955  1.00 33.59 ? 219 PHE B CZ   1 
ATOM   10638 H H    . PHE D  1 219 ? 143.177 154.006 96.282  1.00 31.08 ? 219 PHE B H    1 
ATOM   10639 H HA   . PHE D  1 219 ? 143.724 154.746 98.771  1.00 30.00 ? 219 PHE B HA   1 
ATOM   10640 H HB2  . PHE D  1 219 ? 141.780 155.621 96.958  1.00 30.23 ? 219 PHE B HB2  1 
ATOM   10641 H HB3  . PHE D  1 219 ? 141.700 156.084 98.474  1.00 29.78 ? 219 PHE B HB3  1 
ATOM   10642 H HD1  . PHE D  1 219 ? 143.388 157.594 99.359  1.00 30.84 ? 219 PHE B HD1  1 
ATOM   10643 H HD2  . PHE D  1 219 ? 143.415 156.603 95.489  1.00 30.75 ? 219 PHE B HD2  1 
ATOM   10644 H HE1  . PHE D  1 219 ? 144.852 159.319 98.930  1.00 30.43 ? 219 PHE B HE1  1 
ATOM   10645 H HE2  . PHE D  1 219 ? 144.879 158.330 95.060  1.00 30.89 ? 219 PHE B HE2  1 
ATOM   10646 H HZ   . PHE D  1 219 ? 145.600 159.690 96.780  1.00 30.66 ? 219 PHE B HZ   1 
ATOM   10647 N N    . LEU D  1 220 ? 141.281 152.731 98.418  1.00 29.45 ? 220 LEU B N    1 
ATOM   10648 C CA   . LEU D  1 220 ? 140.321 151.941 99.184  1.00 20.48 ? 220 LEU B CA   1 
ATOM   10649 C C    . LEU D  1 220 ? 141.010 150.919 100.082 1.00 26.82 ? 220 LEU B C    1 
ATOM   10650 O O    . LEU D  1 220 ? 140.662 150.789 101.262 1.00 34.45 ? 220 LEU B O    1 
ATOM   10651 C CB   . LEU D  1 220 ? 139.348 151.231 98.241  1.00 28.54 ? 220 LEU B CB   1 
ATOM   10652 C CG   . LEU D  1 220 ? 138.119 151.993 97.750  1.00 32.57 ? 220 LEU B CG   1 
ATOM   10653 C CD1  . LEU D  1 220 ? 137.320 151.122 96.799  1.00 31.34 ? 220 LEU B CD1  1 
ATOM   10654 C CD2  . LEU D  1 220 ? 137.249 152.429 98.916  1.00 27.11 ? 220 LEU B CD2  1 
ATOM   10655 H H    . LEU D  1 220 ? 141.314 152.547 97.579  1.00 28.72 ? 220 LEU B H    1 
ATOM   10656 H HA   . LEU D  1 220 ? 139.813 152.537 99.754  1.00 26.29 ? 220 LEU B HA   1 
ATOM   10657 H HB2  . LEU D  1 220 ? 139.843 150.960 97.453  1.00 27.43 ? 220 LEU B HB2  1 
ATOM   10658 H HB3  . LEU D  1 220 ? 139.021 150.439 98.696  1.00 28.24 ? 220 LEU B HB3  1 
ATOM   10659 H HG   . LEU D  1 220 ? 138.404 152.785 97.270  1.00 27.67 ? 220 LEU B HG   1 
ATOM   10660 H HD11 . LEU D  1 220 ? 136.509 151.590 96.548  1.00 28.02 ? 220 LEU B HD11 1 
ATOM   10661 H HD12 . LEU D  1 220 ? 137.856 150.941 96.012  1.00 27.51 ? 220 LEU B HD12 1 
ATOM   10662 H HD13 . LEU D  1 220 ? 137.096 150.290 97.246  1.00 27.46 ? 220 LEU B HD13 1 
ATOM   10663 H HD21 . LEU D  1 220 ? 136.411 152.772 98.571  1.00 27.48 ? 220 LEU B HD21 1 
ATOM   10664 H HD22 . LEU D  1 220 ? 137.084 151.665 99.488  1.00 26.19 ? 220 LEU B HD22 1 
ATOM   10665 H HD23 . LEU D  1 220 ? 137.710 153.122 99.413  1.00 27.30 ? 220 LEU B HD23 1 
ATOM   10666 N N    . TYR D  1 221 ? 141.984 150.180 99.551  1.00 21.83 ? 221 TYR B N    1 
ATOM   10667 C CA   . TYR D  1 221 ? 142.522 149.014 100.240 1.00 23.67 ? 221 TYR B CA   1 
ATOM   10668 C C    . TYR D  1 221 ? 143.977 149.183 100.657 1.00 29.26 ? 221 TYR B C    1 
ATOM   10669 O O    . TYR D  1 221 ? 144.303 149.017 101.835 1.00 35.94 ? 221 TYR B O    1 
ATOM   10670 C CB   . TYR D  1 221 ? 142.359 147.772 99.354  1.00 25.14 ? 221 TYR B CB   1 
ATOM   10671 C CG   . TYR D  1 221 ? 140.947 147.579 98.854  1.00 23.48 ? 221 TYR B CG   1 
ATOM   10672 C CD1  . TYR D  1 221 ? 139.915 147.307 99.736  1.00 24.78 ? 221 TYR B CD1  1 
ATOM   10673 C CD2  . TYR D  1 221 ? 140.648 147.660 97.503  1.00 27.61 ? 221 TYR B CD2  1 
ATOM   10674 C CE1  . TYR D  1 221 ? 138.625 147.130 99.293  1.00 23.16 ? 221 TYR B CE1  1 
ATOM   10675 C CE2  . TYR D  1 221 ? 139.356 147.482 97.048  1.00 24.77 ? 221 TYR B CE2  1 
ATOM   10676 C CZ   . TYR D  1 221 ? 138.348 147.217 97.948  1.00 24.26 ? 221 TYR B CZ   1 
ATOM   10677 O OH   . TYR D  1 221 ? 137.059 147.036 97.507  1.00 21.31 ? 221 TYR B OH   1 
ATOM   10678 H H    . TYR D  1 221 ? 142.350 150.337 98.789  1.00 26.06 ? 221 TYR B H    1 
ATOM   10679 H HA   . TYR D  1 221 ? 142.007 148.862 101.047 1.00 26.48 ? 221 TYR B HA   1 
ATOM   10680 H HB2  . TYR D  1 221 ? 142.940 147.859 98.582  1.00 25.39 ? 221 TYR B HB2  1 
ATOM   10681 H HB3  . TYR D  1 221 ? 142.605 146.985 99.866  1.00 27.10 ? 221 TYR B HB3  1 
ATOM   10682 H HD1  . TYR D  1 221 ? 140.096 147.249 100.647 1.00 26.42 ? 221 TYR B HD1  1 
ATOM   10683 H HD2  . TYR D  1 221 ? 141.327 147.841 96.894  1.00 27.59 ? 221 TYR B HD2  1 
ATOM   10684 H HE1  . TYR D  1 221 ? 137.944 146.949 99.900  1.00 25.01 ? 221 TYR B HE1  1 
ATOM   10685 H HE2  . TYR D  1 221 ? 139.168 147.540 96.139  1.00 26.66 ? 221 TYR B HE2  1 
ATOM   10686 H HH   . TYR D  1 221 ? 136.551 146.897 98.160  1.00 24.72 ? 221 TYR B HH   1 
ATOM   10687 N N    . GLY D  1 222 ? 144.867 149.496 99.722  1.00 28.21 ? 222 GLY B N    1 
ATOM   10688 C CA   . GLY D  1 222 ? 146.276 149.614 100.034 1.00 20.71 ? 222 GLY B CA   1 
ATOM   10689 C C    . GLY D  1 222 ? 147.093 148.514 99.391  1.00 16.37 ? 222 GLY B C    1 
ATOM   10690 O O    . GLY D  1 222 ? 146.922 148.225 98.204  1.00 19.04 ? 222 GLY B O    1 
ATOM   10691 H H    . GLY D  1 222 ? 144.675 149.645 98.897  1.00 25.85 ? 222 GLY B H    1 
ATOM   10692 H HA2  . GLY D  1 222 ? 146.606 150.467 99.714  1.00 23.51 ? 222 GLY B HA2  1 
ATOM   10693 H HA3  . GLY D  1 222 ? 146.410 149.573 100.994 1.00 24.29 ? 222 GLY B HA3  1 
ATOM   10694 N N    . PHE D  1 223 ? 147.975 147.880 100.168 1.00 19.51 ? 223 PHE B N    1 
ATOM   10695 C CA   . PHE D  1 223 ? 148.833 146.825 99.648  1.00 24.98 ? 223 PHE B CA   1 
ATOM   10696 C C    . PHE D  1 223 ? 148.780 145.527 100.443 1.00 26.50 ? 223 PHE B C    1 
ATOM   10697 O O    . PHE D  1 223 ? 149.302 144.518 99.958  1.00 28.20 ? 223 PHE B O    1 
ATOM   10698 C CB   . PHE D  1 223 ? 150.292 147.299 99.591  1.00 20.78 ? 223 PHE B CB   1 
ATOM   10699 C CG   . PHE D  1 223 ? 150.545 148.341 98.543  1.00 25.55 ? 223 PHE B CG   1 
ATOM   10700 C CD1  . PHE D  1 223 ? 150.594 147.999 97.205  1.00 29.54 ? 223 PHE B CD1  1 
ATOM   10701 C CD2  . PHE D  1 223 ? 150.745 149.662 98.897  1.00 23.50 ? 223 PHE B CD2  1 
ATOM   10702 C CE1  . PHE D  1 223 ? 150.826 148.957 96.240  1.00 25.94 ? 223 PHE B CE1  1 
ATOM   10703 C CE2  . PHE D  1 223 ? 150.979 150.621 97.936  1.00 28.55 ? 223 PHE B CE2  1 
ATOM   10704 C CZ   . PHE D  1 223 ? 151.020 150.268 96.607  1.00 29.93 ? 223 PHE B CZ   1 
ATOM   10705 H H    . PHE D  1 223 ? 148.092 148.048 101.003 1.00 23.43 ? 223 PHE B H    1 
ATOM   10706 H HA   . PHE D  1 223 ? 148.559 146.617 98.741  1.00 24.44 ? 223 PHE B HA   1 
ATOM   10707 H HB2  . PHE D  1 223 ? 150.532 147.677 100.451 1.00 22.83 ? 223 PHE B HB2  1 
ATOM   10708 H HB3  . PHE D  1 223 ? 150.861 146.538 99.395  1.00 23.07 ? 223 PHE B HB3  1 
ATOM   10709 H HD1  . PHE D  1 223 ? 150.461 147.113 96.951  1.00 24.41 ? 223 PHE B HD1  1 
ATOM   10710 H HD2  . PHE D  1 223 ? 150.716 149.908 99.794  1.00 24.12 ? 223 PHE B HD2  1 
ATOM   10711 H HE1  . PHE D  1 223 ? 150.855 148.716 95.342  1.00 23.76 ? 223 PHE B HE1  1 
ATOM   10712 H HE2  . PHE D  1 223 ? 151.110 151.508 98.186  1.00 24.81 ? 223 PHE B HE2  1 
ATOM   10713 H HZ   . PHE D  1 223 ? 151.179 150.914 95.958  1.00 25.14 ? 223 PHE B HZ   1 
ATOM   10714 N N    . SER D  1 224 ? 148.176 145.510 101.629 1.00 17.03 ? 224 SER B N    1 
ATOM   10715 C CA   . SER D  1 224 ? 148.162 144.304 102.442 1.00 9.26  ? 224 SER B CA   1 
ATOM   10716 C C    . SER D  1 224 ? 146.850 144.219 103.203 1.00 16.97 ? 224 SER B C    1 
ATOM   10717 O O    . SER D  1 224 ? 146.146 145.214 103.386 1.00 23.90 ? 224 SER B O    1 
ATOM   10718 C CB   . SER D  1 224 ? 149.345 144.269 103.415 1.00 18.72 ? 224 SER B CB   1 
ATOM   10719 O OG   . SER D  1 224 ? 149.194 145.236 104.436 1.00 25.54 ? 224 SER B OG   1 
ATOM   10720 H H    . SER D  1 224 ? 147.770 146.180 101.981 1.00 18.43 ? 224 SER B H    1 
ATOM   10721 H HA   . SER D  1 224 ? 148.225 143.528 101.864 1.00 17.67 ? 224 SER B HA   1 
ATOM   10722 H HB2  . SER D  1 224 ? 149.392 143.389 103.821 1.00 17.87 ? 224 SER B HB2  1 
ATOM   10723 H HB3  . SER D  1 224 ? 150.161 144.453 102.926 1.00 18.34 ? 224 SER B HB3  1 
ATOM   10724 H HG   . SER D  1 224 ? 149.843 145.194 104.968 1.00 18.62 ? 224 SER B HG   1 
ATOM   10725 N N    . VAL D  1 225 ? 146.527 143.005 103.639 1.00 23.44 ? 225 VAL B N    1 
ATOM   10726 C CA   . VAL D  1 225 ? 145.391 142.755 104.523 1.00 14.01 ? 225 VAL B CA   1 
ATOM   10727 C C    . VAL D  1 225 ? 145.943 142.225 105.840 1.00 10.14 ? 225 VAL B C    1 
ATOM   10728 O O    . VAL D  1 225 ? 146.404 141.078 105.891 1.00 22.03 ? 225 VAL B O    1 
ATOM   10729 C CB   . VAL D  1 225 ? 144.391 141.769 103.900 1.00 12.05 ? 225 VAL B CB   1 
ATOM   10730 C CG1  . VAL D  1 225 ? 143.205 141.563 104.821 1.00 14.48 ? 225 VAL B CG1  1 
ATOM   10731 C CG2  . VAL D  1 225 ? 143.926 142.262 102.547 1.00 10.01 ? 225 VAL B CG2  1 
ATOM   10732 H H    . VAL D  1 225 ? 146.961 142.292 103.432 1.00 17.38 ? 225 VAL B H    1 
ATOM   10733 H HA   . VAL D  1 225 ? 144.920 143.587 104.681 1.00 16.18 ? 225 VAL B HA   1 
ATOM   10734 H HB   . VAL D  1 225 ? 144.828 140.911 103.774 1.00 15.84 ? 225 VAL B HB   1 
ATOM   10735 H HG11 . VAL D  1 225 ? 142.527 141.052 104.352 1.00 14.90 ? 225 VAL B HG11 1 
ATOM   10736 H HG12 . VAL D  1 225 ? 143.496 141.079 105.609 1.00 15.34 ? 225 VAL B HG12 1 
ATOM   10737 H HG13 . VAL D  1 225 ? 142.850 142.429 105.076 1.00 16.37 ? 225 VAL B HG13 1 
ATOM   10738 H HG21 . VAL D  1 225 ? 143.229 141.672 102.217 1.00 16.12 ? 225 VAL B HG21 1 
ATOM   10739 H HG22 . VAL D  1 225 ? 143.578 143.163 102.642 1.00 15.50 ? 225 VAL B HG22 1 
ATOM   10740 H HG23 . VAL D  1 225 ? 144.677 142.260 101.935 1.00 14.60 ? 225 VAL B HG23 1 
ATOM   10741 N N    . PRO D  1 226 ? 145.935 143.005 106.918 1.00 14.24 ? 226 PRO B N    1 
ATOM   10742 C CA   . PRO D  1 226 ? 146.437 142.495 108.199 1.00 10.10 ? 226 PRO B CA   1 
ATOM   10743 C C    . PRO D  1 226 ? 145.467 141.505 108.825 1.00 7.01  ? 226 PRO B C    1 
ATOM   10744 O O    . PRO D  1 226 ? 144.307 141.383 108.432 1.00 15.77 ? 226 PRO B O    1 
ATOM   10745 C CB   . PRO D  1 226 ? 146.587 143.757 109.050 1.00 15.93 ? 226 PRO B CB   1 
ATOM   10746 C CG   . PRO D  1 226 ? 145.617 144.714 108.468 1.00 19.42 ? 226 PRO B CG   1 
ATOM   10747 C CD   . PRO D  1 226 ? 145.583 144.433 106.998 1.00 11.06 ? 226 PRO B CD   1 
ATOM   10748 H HA   . PRO D  1 226 ? 147.304 142.075 108.084 1.00 12.72 ? 226 PRO B HA   1 
ATOM   10749 H HB2  . PRO D  1 226 ? 146.364 143.559 109.973 1.00 12.57 ? 226 PRO B HB2  1 
ATOM   10750 H HB3  . PRO D  1 226 ? 147.492 144.097 108.979 1.00 13.28 ? 226 PRO B HB3  1 
ATOM   10751 H HG2  . PRO D  1 226 ? 144.743 144.570 108.862 1.00 14.19 ? 226 PRO B HG2  1 
ATOM   10752 H HG3  . PRO D  1 226 ? 145.919 145.621 108.633 1.00 12.97 ? 226 PRO B HG3  1 
ATOM   10753 H HD2  . PRO D  1 226 ? 144.690 144.583 106.650 1.00 12.55 ? 226 PRO B HD2  1 
ATOM   10754 H HD3  . PRO D  1 226 ? 146.243 144.972 106.535 1.00 12.67 ? 226 PRO B HD3  1 
ATOM   10755 N N    . GLY D  1 227 ? 145.970 140.792 109.827 1.00 12.96 ? 227 GLY B N    1 
ATOM   10756 C CA   . GLY D  1 227 ? 145.223 139.746 110.488 1.00 0.47  ? 227 GLY B CA   1 
ATOM   10757 C C    . GLY D  1 227 ? 144.487 140.185 111.728 1.00 8.01  ? 227 GLY B C    1 
ATOM   10758 O O    . GLY D  1 227 ? 143.783 139.376 112.338 1.00 15.55 ? 227 GLY B O    1 
ATOM   10759 H H    . GLY D  1 227 ? 146.761 140.903 110.145 1.00 13.01 ? 227 GLY B H    1 
ATOM   10760 H HA2  . GLY D  1 227 ? 144.572 139.381 109.868 1.00 11.25 ? 227 GLY B HA2  1 
ATOM   10761 H HA3  . GLY D  1 227 ? 145.833 139.034 110.737 1.00 10.53 ? 227 GLY B HA3  1 
ATOM   10762 N N    . LEU D  1 228 ? 144.623 141.449 112.119 1.00 7.52  ? 228 LEU B N    1 
ATOM   10763 C CA   . LEU D  1 228 ? 143.945 141.997 113.281 1.00 13.35 ? 228 LEU B CA   1 
ATOM   10764 C C    . LEU D  1 228 ? 143.268 143.301 112.891 1.00 8.83  ? 228 LEU B C    1 
ATOM   10765 O O    . LEU D  1 228 ? 143.712 143.995 111.973 1.00 17.41 ? 228 LEU B O    1 
ATOM   10766 C CB   . LEU D  1 228 ? 144.917 142.261 114.439 1.00 11.86 ? 228 LEU B CB   1 
ATOM   10767 C CG   . LEU D  1 228 ? 145.733 141.078 114.957 1.00 17.22 ? 228 LEU B CG   1 
ATOM   10768 C CD1  . LEU D  1 228 ? 146.705 141.546 116.019 1.00 13.92 ? 228 LEU B CD1  1 
ATOM   10769 C CD2  . LEU D  1 228 ? 144.828 139.989 115.503 1.00 15.76 ? 228 LEU B CD2  1 
ATOM   10770 H H    . LEU D  1 228 ? 145.118 142.023 111.714 1.00 12.54 ? 228 LEU B H    1 
ATOM   10771 H HA   . LEU D  1 228 ? 143.264 141.377 113.585 1.00 13.96 ? 228 LEU B HA   1 
ATOM   10772 H HB2  . LEU D  1 228 ? 145.550 142.937 114.151 1.00 13.28 ? 228 LEU B HB2  1 
ATOM   10773 H HB3  . LEU D  1 228 ? 144.405 142.603 115.189 1.00 12.10 ? 228 LEU B HB3  1 
ATOM   10774 H HG   . LEU D  1 228 ? 146.246 140.702 114.225 1.00 13.60 ? 228 LEU B HG   1 
ATOM   10775 H HD11 . LEU D  1 228 ? 147.170 140.777 116.381 1.00 13.32 ? 228 LEU B HD11 1 
ATOM   10776 H HD12 . LEU D  1 228 ? 147.341 142.158 115.616 1.00 12.85 ? 228 LEU B HD12 1 
ATOM   10777 H HD13 . LEU D  1 228 ? 146.213 141.997 116.723 1.00 13.31 ? 228 LEU B HD13 1 
ATOM   10778 H HD21 . LEU D  1 228 ? 145.377 139.280 115.873 1.00 14.18 ? 228 LEU B HD21 1 
ATOM   10779 H HD22 . LEU D  1 228 ? 144.264 140.365 116.196 1.00 13.45 ? 228 LEU B HD22 1 
ATOM   10780 H HD23 . LEU D  1 228 ? 144.280 139.642 114.782 1.00 13.20 ? 228 LEU B HD23 1 
ATOM   10781 N N    . TYR D  1 229 ? 142.187 143.627 113.593 1.00 14.86 ? 229 TYR B N    1 
ATOM   10782 C CA   . TYR D  1 229 ? 141.483 144.881 113.365 1.00 9.69  ? 229 TYR B CA   1 
ATOM   10783 C C    . TYR D  1 229 ? 141.056 145.454 114.708 1.00 5.78  ? 229 TYR B C    1 
ATOM   10784 O O    . TYR D  1 229 ? 140.698 144.715 115.627 1.00 12.46 ? 229 TYR B O    1 
ATOM   10785 C CB   . TYR D  1 229 ? 140.267 144.694 112.444 1.00 12.91 ? 229 TYR B CB   1 
ATOM   10786 C CG   . TYR D  1 229 ? 139.587 145.993 112.073 1.00 12.26 ? 229 TYR B CG   1 
ATOM   10787 C CD1  . TYR D  1 229 ? 140.193 146.890 111.207 1.00 10.60 ? 229 TYR B CD1  1 
ATOM   10788 C CD2  . TYR D  1 229 ? 138.344 146.325 112.594 1.00 14.00 ? 229 TYR B CD2  1 
ATOM   10789 C CE1  . TYR D  1 229 ? 139.585 148.079 110.872 1.00 10.30 ? 229 TYR B CE1  1 
ATOM   10790 C CE2  . TYR D  1 229 ? 137.727 147.512 112.260 1.00 11.56 ? 229 TYR B CE2  1 
ATOM   10791 C CZ   . TYR D  1 229 ? 138.353 148.385 111.400 1.00 11.44 ? 229 TYR B CZ   1 
ATOM   10792 O OH   . TYR D  1 229 ? 137.746 149.569 111.063 1.00 15.05 ? 229 TYR B OH   1 
ATOM   10793 H H    . TYR D  1 229 ? 141.839 143.138 114.208 1.00 14.81 ? 229 TYR B H    1 
ATOM   10794 H HA   . TYR D  1 229 ? 142.085 145.514 112.945 1.00 14.74 ? 229 TYR B HA   1 
ATOM   10795 H HB2  . TYR D  1 229 ? 140.558 144.265 111.624 1.00 15.12 ? 229 TYR B HB2  1 
ATOM   10796 H HB3  . TYR D  1 229 ? 139.614 144.135 112.894 1.00 14.00 ? 229 TYR B HB3  1 
ATOM   10797 H HD1  . TYR D  1 229 ? 141.028 146.688 110.849 1.00 13.87 ? 229 TYR B HD1  1 
ATOM   10798 H HD2  . TYR D  1 229 ? 137.919 145.738 113.177 1.00 14.95 ? 229 TYR B HD2  1 
ATOM   10799 H HE1  . TYR D  1 229 ? 140.004 148.669 110.289 1.00 13.71 ? 229 TYR B HE1  1 
ATOM   10800 H HE2  . TYR D  1 229 ? 136.893 147.723 112.617 1.00 14.74 ? 229 TYR B HE2  1 
ATOM   10801 H HH   . TYR D  1 229 ? 138.239 150.002 110.540 1.00 13.76 ? 229 TYR B HH   1 
ATOM   10802 N N    . GLU D  1 230 ? 141.078 146.782 114.804 1.00 15.37 ? 230 GLU B N    1 
ATOM   10803 C CA   . GLU D  1 230 ? 140.681 147.510 116.006 1.00 14.38 ? 230 GLU B CA   1 
ATOM   10804 C C    . GLU D  1 230 ? 139.421 148.308 115.698 1.00 15.18 ? 230 GLU B C    1 
ATOM   10805 O O    . GLU D  1 230 ? 139.410 149.113 114.763 1.00 16.47 ? 230 GLU B O    1 
ATOM   10806 C CB   . GLU D  1 230 ? 141.800 148.433 116.485 1.00 11.77 ? 230 GLU B CB   1 
ATOM   10807 C CG   . GLU D  1 230 ? 143.145 147.744 116.643 1.00 18.07 ? 230 GLU B CG   1 
ATOM   10808 C CD   . GLU D  1 230 ? 143.193 146.824 117.842 1.00 31.30 ? 230 GLU B CD   1 
ATOM   10809 O OE1  . GLU D  1 230 ? 142.364 146.996 118.759 1.00 29.54 ? 230 GLU B OE1  1 
ATOM   10810 O OE2  . GLU D  1 230 ? 144.056 145.920 117.865 1.00 25.34 ? 230 GLU B OE2  1 
ATOM   10811 H H    . GLU D  1 230 ? 141.325 147.300 114.163 1.00 16.34 ? 230 GLU B H    1 
ATOM   10812 H HA   . GLU D  1 230 ? 140.479 146.879 116.715 1.00 17.13 ? 230 GLU B HA   1 
ATOM   10813 H HB2  . GLU D  1 230 ? 141.909 149.149 115.840 1.00 17.40 ? 230 GLU B HB2  1 
ATOM   10814 H HB3  . GLU D  1 230 ? 141.552 148.804 117.346 1.00 15.60 ? 230 GLU B HB3  1 
ATOM   10815 H HG2  . GLU D  1 230 ? 143.331 147.216 115.851 1.00 17.62 ? 230 GLU B HG2  1 
ATOM   10816 H HG3  . GLU D  1 230 ? 143.831 148.420 116.757 1.00 15.34 ? 230 GLU B HG3  1 
ATOM   10817 N N    . CYS D  1 231 ? 138.375 148.095 116.493 1.00 19.19 ? 231 CYS B N    1 
ATOM   10818 C CA   . CYS D  1 231 ? 137.041 148.608 116.202 1.00 16.29 ? 231 CYS B CA   1 
ATOM   10819 C C    . CYS D  1 231 ? 136.515 149.417 117.379 1.00 11.04 ? 231 CYS B C    1 
ATOM   10820 O O    . CYS D  1 231 ? 136.593 148.968 118.524 1.00 12.58 ? 231 CYS B O    1 
ATOM   10821 C CB   . CYS D  1 231 ? 136.102 147.438 115.892 1.00 18.07 ? 231 CYS B CB   1 
ATOM   10822 S SG   . CYS D  1 231 ? 134.434 147.842 115.349 1.00 23.40 ? 231 CYS B SG   1 
ATOM   10823 H H    . CYS D  1 231 ? 138.415 147.645 117.225 1.00 17.36 ? 231 CYS B H    1 
ATOM   10824 H HA   . CYS D  1 231 ? 137.077 149.186 115.424 1.00 16.33 ? 231 CYS B HA   1 
ATOM   10825 H HB2  . CYS D  1 231 ? 136.509 146.904 115.192 1.00 16.97 ? 231 CYS B HB2  1 
ATOM   10826 H HB3  . CYS D  1 231 ? 136.018 146.900 116.695 1.00 17.30 ? 231 CYS B HB3  1 
ATOM   10827 N N    . ASN D  1 232 ? 135.976 150.603 117.099 1.00 13.35 ? 232 ASN B N    1 
ATOM   10828 C CA   . ASN D  1 232 ? 135.374 151.451 118.129 1.00 23.56 ? 232 ASN B CA   1 
ATOM   10829 C C    . ASN D  1 232 ? 134.041 152.014 117.643 1.00 16.43 ? 232 ASN B C    1 
ATOM   10830 O O    . ASN D  1 232 ? 133.781 153.214 117.719 1.00 21.82 ? 232 ASN B O    1 
ATOM   10831 C CB   . ASN D  1 232 ? 136.314 152.584 118.535 1.00 20.90 ? 232 ASN B CB   1 
ATOM   10832 C CG   . ASN D  1 232 ? 136.830 153.363 117.349 1.00 20.67 ? 232 ASN B CG   1 
ATOM   10833 O OD1  . ASN D  1 232 ? 136.306 153.250 116.243 1.00 29.89 ? 232 ASN B OD1  1 
ATOM   10834 N ND2  . ASN D  1 232 ? 137.861 154.166 117.572 1.00 23.15 ? 232 ASN B ND2  1 
ATOM   10835 H H    . ASN D  1 232 ? 135.946 150.943 116.310 1.00 17.65 ? 232 ASN B H    1 
ATOM   10836 H HA   . ASN D  1 232 ? 135.198 150.915 118.918 1.00 19.16 ? 232 ASN B HA   1 
ATOM   10837 H HB2  . ASN D  1 232 ? 135.840 153.200 119.115 1.00 18.01 ? 232 ASN B HB2  1 
ATOM   10838 H HB3  . ASN D  1 232 ? 137.078 152.209 119.001 1.00 19.41 ? 232 ASN B HB3  1 
ATOM   10839 H HD21 . ASN D  1 232 ? 138.191 154.631 116.928 1.00 19.59 ? 232 ASN B HD21 1 
ATOM   10840 H HD22 . ASN D  1 232 ? 138.204 154.220 118.359 1.00 19.42 ? 232 ASN B HD22 1 
ATOM   10841 N N    . ARG D  1 233 ? 133.175 151.144 117.134 1.00 10.81 ? 233 ARG B N    1 
ATOM   10842 C CA   . ARG D  1 233 ? 131.895 151.543 116.571 1.00 6.25  ? 233 ARG B CA   1 
ATOM   10843 C C    . ARG D  1 233 ? 130.751 151.023 117.433 1.00 13.85 ? 233 ARG B C    1 
ATOM   10844 O O    . ARG D  1 233 ? 130.826 149.918 117.978 1.00 23.44 ? 233 ARG B O    1 
ATOM   10845 C CB   . ARG D  1 233 ? 131.765 151.021 115.138 1.00 12.66 ? 233 ARG B CB   1 
ATOM   10846 C CG   . ARG D  1 233 ? 130.488 151.405 114.424 1.00 16.00 ? 233 ARG B CG   1 
ATOM   10847 C CD   . ARG D  1 233 ? 130.486 150.861 113.010 1.00 15.30 ? 233 ARG B CD   1 
ATOM   10848 N NE   . ARG D  1 233 ? 129.183 150.971 112.370 1.00 22.29 ? 233 ARG B NE   1 
ATOM   10849 C CZ   . ARG D  1 233 ? 128.913 150.556 111.139 1.00 22.48 ? 233 ARG B CZ   1 
ATOM   10850 N NH1  . ARG D  1 233 ? 129.844 150.007 110.375 1.00 3.81  ? 233 ARG B NH1  1 
ATOM   10851 N NH2  . ARG D  1 233 ? 127.680 150.695 110.663 1.00 28.32 ? 233 ARG B NH2  1 
ATOM   10852 H H    . ARG D  1 233 ? 133.312 150.295 117.104 1.00 16.27 ? 233 ARG B H    1 
ATOM   10853 H HA   . ARG D  1 233 ? 131.839 152.512 116.545 1.00 14.26 ? 233 ARG B HA   1 
ATOM   10854 H HB2  . ARG D  1 233 ? 132.506 151.367 114.615 1.00 15.86 ? 233 ARG B HB2  1 
ATOM   10855 H HB3  . ARG D  1 233 ? 131.806 150.053 115.158 1.00 14.61 ? 233 ARG B HB3  1 
ATOM   10856 H HG2  . ARG D  1 233 ? 129.726 151.032 114.896 1.00 15.21 ? 233 ARG B HG2  1 
ATOM   10857 H HG3  . ARG D  1 233 ? 130.420 152.372 114.380 1.00 16.30 ? 233 ARG B HG3  1 
ATOM   10858 H HD2  . ARG D  1 233 ? 131.126 151.361 112.478 1.00 15.54 ? 233 ARG B HD2  1 
ATOM   10859 H HD3  . ARG D  1 233 ? 130.732 149.924 113.032 1.00 14.47 ? 233 ARG B HD3  1 
ATOM   10860 H HE   . ARG D  1 233 ? 128.550 151.355 112.810 1.00 16.09 ? 233 ARG B HE   1 
ATOM   10861 H HH11 . ARG D  1 233 ? 130.645 149.911 110.672 1.00 13.92 ? 233 ARG B HH11 1 
ATOM   10862 H HH12 . ARG D  1 233 ? 129.646 149.746 109.580 1.00 13.54 ? 233 ARG B HH12 1 
ATOM   10863 H HH21 . ARG D  1 233 ? 127.067 151.051 111.151 1.00 16.97 ? 233 ARG B HH21 1 
ATOM   10864 H HH22 . ARG D  1 233 ? 127.494 150.430 109.866 1.00 16.29 ? 233 ARG B HH22 1 
ATOM   10865 N N    . TYR D  1 234 ? 129.691 151.818 117.539 1.00 13.60 ? 234 TYR B N    1 
ATOM   10866 C CA   . TYR D  1 234 ? 128.512 151.406 118.289 1.00 9.65  ? 234 TYR B CA   1 
ATOM   10867 C C    . TYR D  1 234 ? 127.891 150.177 117.626 1.00 11.78 ? 234 TYR B C    1 
ATOM   10868 O O    . TYR D  1 234 ? 127.849 150.098 116.394 1.00 23.63 ? 234 TYR B O    1 
ATOM   10869 C CB   . TYR D  1 234 ? 127.499 152.557 118.337 1.00 12.71 ? 234 TYR B CB   1 
ATOM   10870 C CG   . TYR D  1 234 ? 126.253 152.258 119.135 1.00 16.32 ? 234 TYR B CG   1 
ATOM   10871 C CD1  . TYR D  1 234 ? 126.216 152.475 120.505 1.00 6.58  ? 234 TYR B CD1  1 
ATOM   10872 C CD2  . TYR D  1 234 ? 125.122 151.732 118.524 1.00 18.31 ? 234 TYR B CD2  1 
ATOM   10873 C CE1  . TYR D  1 234 ? 125.089 152.187 121.240 1.00 10.04 ? 234 TYR B CE1  1 
ATOM   10874 C CE2  . TYR D  1 234 ? 123.990 151.442 119.252 1.00 17.90 ? 234 TYR B CE2  1 
ATOM   10875 C CZ   . TYR D  1 234 ? 123.978 151.670 120.610 1.00 18.26 ? 234 TYR B CZ   1 
ATOM   10876 O OH   . TYR D  1 234 ? 122.852 151.385 121.340 1.00 22.77 ? 234 TYR B OH   1 
ATOM   10877 H H    . TYR D  1 234 ? 129.629 152.599 117.186 1.00 14.33 ? 234 TYR B H    1 
ATOM   10878 H HA   . TYR D  1 234 ? 128.769 151.180 119.196 1.00 13.64 ? 234 TYR B HA   1 
ATOM   10879 H HB2  . TYR D  1 234 ? 127.928 153.331 118.735 1.00 14.58 ? 234 TYR B HB2  1 
ATOM   10880 H HB3  . TYR D  1 234 ? 127.225 152.767 117.431 1.00 14.43 ? 234 TYR B HB3  1 
ATOM   10881 H HD1  . TYR D  1 234 ? 126.966 152.820 120.934 1.00 12.49 ? 234 TYR B HD1  1 
ATOM   10882 H HD2  . TYR D  1 234 ? 125.128 151.574 117.608 1.00 14.24 ? 234 TYR B HD2  1 
ATOM   10883 H HE1  . TYR D  1 234 ? 125.078 152.341 122.157 1.00 13.86 ? 234 TYR B HE1  1 
ATOM   10884 H HE2  . TYR D  1 234 ? 123.238 151.095 118.829 1.00 14.31 ? 234 TYR B HE2  1 
ATOM   10885 H HH   . TYR D  1 234 ? 122.270 151.035 120.845 1.00 15.17 ? 234 TYR B HH   1 
ATOM   10886 N N    . PRO D  1 235 ? 127.375 149.202 118.402 1.00 7.65  ? 235 PRO B N    1 
ATOM   10887 C CA   . PRO D  1 235 ? 127.192 149.147 119.863 1.00 13.78 ? 235 PRO B CA   1 
ATOM   10888 C C    . PRO D  1 235 ? 128.375 148.609 120.655 1.00 11.08 ? 235 PRO B C    1 
ATOM   10889 O O    . PRO D  1 235 ? 128.232 148.342 121.842 1.00 17.91 ? 235 PRO B O    1 
ATOM   10890 C CB   . PRO D  1 235 ? 125.987 148.214 120.006 1.00 15.03 ? 235 PRO B CB   1 
ATOM   10891 C CG   . PRO D  1 235 ? 126.154 147.245 118.881 1.00 8.00  ? 235 PRO B CG   1 
ATOM   10892 C CD   . PRO D  1 235 ? 126.768 148.029 117.748 1.00 9.02  ? 235 PRO B CD   1 
ATOM   10893 H HA   . PRO D  1 235 ? 126.958 150.012 120.216 1.00 14.74 ? 235 PRO B HA   1 
ATOM   10894 H HB2  . PRO D  1 235 ? 126.018 147.758 120.862 1.00 13.80 ? 235 PRO B HB2  1 
ATOM   10895 H HB3  . PRO D  1 235 ? 125.164 148.718 119.909 1.00 14.50 ? 235 PRO B HB3  1 
ATOM   10896 H HG2  . PRO D  1 235 ? 126.745 146.526 119.157 1.00 12.64 ? 235 PRO B HG2  1 
ATOM   10897 H HG3  . PRO D  1 235 ? 125.287 146.895 118.622 1.00 12.87 ? 235 PRO B HG3  1 
ATOM   10898 H HD2  . PRO D  1 235 ? 127.451 147.498 117.307 1.00 13.60 ? 235 PRO B HD2  1 
ATOM   10899 H HD3  . PRO D  1 235 ? 126.081 148.310 117.124 1.00 12.89 ? 235 PRO B HD3  1 
ATOM   10900 N N    . CYS D  1 236 ? 129.541 148.427 120.046 1.00 17.30 ? 236 CYS B N    1 
ATOM   10901 C CA   . CYS D  1 236 ? 130.685 147.913 120.783 1.00 12.00 ? 236 CYS B CA   1 
ATOM   10902 C C    . CYS D  1 236 ? 131.135 148.911 121.843 1.00 9.82  ? 236 CYS B C    1 
ATOM   10903 O O    . CYS D  1 236 ? 131.133 150.125 121.623 1.00 16.63 ? 236 CYS B O    1 
ATOM   10904 C CB   . CYS D  1 236 ? 131.832 147.591 119.824 1.00 19.01 ? 236 CYS B CB   1 
ATOM   10905 S SG   . CYS D  1 236 ? 131.299 146.790 118.288 1.00 34.51 ? 236 CYS B SG   1 
ATOM   10906 H H    . CYS D  1 236 ? 129.693 148.589 119.216 1.00 15.47 ? 236 CYS B H    1 
ATOM   10907 H HA   . CYS D  1 236 ? 130.430 147.093 121.232 1.00 13.85 ? 236 CYS B HA   1 
ATOM   10908 H HB2  . CYS D  1 236 ? 132.283 148.417 119.586 1.00 13.78 ? 236 CYS B HB2  1 
ATOM   10909 H HB3  . CYS D  1 236 ? 132.455 146.993 120.268 1.00 15.01 ? 236 CYS B HB3  1 
ATOM   10910 N N    . ILE D  1 237 ? 131.510 148.385 123.002 1.00 17.94 ? 237 ILE B N    1 
ATOM   10911 C CA   . ILE D  1 237 ? 131.954 149.197 124.131 1.00 15.20 ? 237 ILE B CA   1 
ATOM   10912 C C    . ILE D  1 237 ? 133.434 149.513 123.956 1.00 16.26 ? 237 ILE B C    1 
ATOM   10913 O O    . ILE D  1 237 ? 134.262 148.606 123.823 1.00 22.58 ? 237 ILE B O    1 
ATOM   10914 C CB   . ILE D  1 237 ? 131.684 148.487 125.466 1.00 18.76 ? 237 ILE B CB   1 
ATOM   10915 C CG1  . ILE D  1 237 ? 130.189 148.184 125.603 1.00 14.84 ? 237 ILE B CG1  1 
ATOM   10916 C CG2  . ILE D  1 237 ? 132.151 149.349 126.634 1.00 17.41 ? 237 ILE B CG2  1 
ATOM   10917 C CD1  . ILE D  1 237 ? 129.812 147.491 126.890 1.00 14.05 ? 237 ILE B CD1  1 
ATOM   10918 H H    . ILE D  1 237 ? 131.517 147.539 123.164 1.00 14.43 ? 237 ILE B H    1 
ATOM   10919 H HA   . ILE D  1 237 ? 131.465 150.033 124.130 1.00 14.73 ? 237 ILE B HA   1 
ATOM   10920 H HB   . ILE D  1 237 ? 132.175 147.650 125.478 1.00 16.00 ? 237 ILE B HB   1 
ATOM   10921 H HG12 . ILE D  1 237 ? 129.698 149.019 125.563 1.00 14.20 ? 237 ILE B HG12 1 
ATOM   10922 H HG13 . ILE D  1 237 ? 129.919 147.609 124.870 1.00 15.05 ? 237 ILE B HG13 1 
ATOM   10923 H HG21 . ILE D  1 237 ? 131.997 148.873 127.464 1.00 15.48 ? 237 ILE B HG21 1 
ATOM   10924 H HG22 . ILE D  1 237 ? 133.098 149.535 126.539 1.00 14.44 ? 237 ILE B HG22 1 
ATOM   10925 H HG23 . ILE D  1 237 ? 131.648 150.179 126.631 1.00 15.50 ? 237 ILE B HG23 1 
ATOM   10926 H HD11 . ILE D  1 237 ? 128.907 147.148 126.811 1.00 14.90 ? 237 ILE B HD11 1 
ATOM   10927 H HD12 . ILE D  1 237 ? 130.430 146.760 127.047 1.00 14.98 ? 237 ILE B HD12 1 
ATOM   10928 H HD13 . ILE D  1 237 ? 129.862 148.128 127.620 1.00 15.30 ? 237 ILE B HD13 1 
ATOM   10929 N N    . LYS D  1 238 ? 133.771 150.803 123.977 1.00 19.85 ? 238 LYS B N    1 
ATOM   10930 C CA   . LYS D  1 238 ? 135.135 151.264 123.749 1.00 13.90 ? 238 LYS B CA   1 
ATOM   10931 C C    . LYS D  1 238 ? 135.748 150.548 122.545 1.00 12.11 ? 238 LYS B C    1 
ATOM   10932 O O    . LYS D  1 238 ? 135.044 150.315 121.557 1.00 24.59 ? 238 LYS B O    1 
ATOM   10933 C CB   . LYS D  1 238 ? 135.948 151.045 125.030 1.00 21.00 ? 238 LYS B CB   1 
ATOM   10934 C CG   . LYS D  1 238 ? 135.948 152.233 125.980 1.00 17.73 ? 238 LYS B CG   1 
ATOM   10935 C CD   . LYS D  1 238 ? 135.099 151.963 127.215 1.00 27.38 ? 238 LYS B CD   1 
ATOM   10936 C CE   . LYS D  1 238 ? 135.618 150.784 128.032 1.00 19.87 ? 238 LYS B CE   1 
ATOM   10937 N NZ   . LYS D  1 238 ? 135.050 150.768 129.401 1.00 20.18 ? 238 LYS B NZ   1 
ATOM   10938 H H    . LYS D  1 238 ? 133.214 151.440 124.127 1.00 17.06 ? 238 LYS B H    1 
ATOM   10939 H HA   . LYS D  1 238 ? 135.120 152.214 123.555 1.00 16.22 ? 238 LYS B HA   1 
ATOM   10940 H HB2  . LYS D  1 238 ? 135.571 150.284 125.492 1.00 16.74 ? 238 LYS B HB2  1 
ATOM   10941 H HB3  . LYS D  1 238 ? 136.876 150.872 124.835 1.00 17.67 ? 238 LYS B HB3  1 
ATOM   10942 H HG2  . LYS D  1 238 ? 136.856 152.409 126.270 1.00 16.66 ? 238 LYS B HG2  1 
ATOM   10943 H HG3  . LYS D  1 238 ? 135.584 153.011 125.528 1.00 15.70 ? 238 LYS B HG3  1 
ATOM   10944 H HD2  . LYS D  1 238 ? 135.107 152.749 127.783 1.00 17.84 ? 238 LYS B HD2  1 
ATOM   10945 H HD3  . LYS D  1 238 ? 134.191 151.761 126.939 1.00 18.57 ? 238 LYS B HD3  1 
ATOM   10946 H HE2  . LYS D  1 238 ? 135.366 149.954 127.600 1.00 16.72 ? 238 LYS B HE2  1 
ATOM   10947 H HE3  . LYS D  1 238 ? 136.584 150.845 128.105 1.00 16.78 ? 238 LYS B HE3  1 
ATOM   10948 H HZ1  . LYS D  1 238 ? 135.465 150.155 129.895 1.00 17.47 ? 238 LYS B HZ1  1 
ATOM   10949 H HZ2  . LYS D  1 238 ? 135.156 151.566 129.782 1.00 17.12 ? 238 LYS B HZ2  1 
ATOM   10950 H HZ3  . LYS D  1 238 ? 134.181 150.576 129.368 1.00 17.34 ? 238 LYS B HZ3  1 
ATOM   10951 N N    . GLU D  1 239 ? 137.033 150.202 122.587 1.00 16.99 ? 239 GLU B N    1 
ATOM   10952 C CA   . GLU D  1 239 ? 137.696 149.541 121.473 1.00 11.66 ? 239 GLU B CA   1 
ATOM   10953 C C    . GLU D  1 239 ? 137.810 148.039 121.703 1.00 15.95 ? 239 GLU B C    1 
ATOM   10954 O O    . GLU D  1 239 ? 138.123 147.588 122.808 1.00 15.97 ? 239 GLU B O    1 
ATOM   10955 C CB   . GLU D  1 239 ? 139.089 150.134 121.252 1.00 13.96 ? 239 GLU B CB   1 
ATOM   10956 C CG   . GLU D  1 239 ? 139.777 149.618 119.999 1.00 21.70 ? 239 GLU B CG   1 
ATOM   10957 C CD   . GLU D  1 239 ? 141.090 150.312 119.722 1.00 24.14 ? 239 GLU B CD   1 
ATOM   10958 O OE1  . GLU D  1 239 ? 141.062 151.486 119.300 1.00 25.43 ? 239 GLU B OE1  1 
ATOM   10959 O OE2  . GLU D  1 239 ? 142.149 149.686 119.925 1.00 24.34 ? 239 GLU B OE2  1 
ATOM   10960 H H    . GLU D  1 239 ? 137.561 150.342 123.245 1.00 17.40 ? 239 GLU B H    1 
ATOM   10961 H HA   . GLU D  1 239 ? 137.180 149.685 120.667 1.00 16.04 ? 239 GLU B HA   1 
ATOM   10962 H HB2  . GLU D  1 239 ? 139.010 151.097 121.173 1.00 16.47 ? 239 GLU B HB2  1 
ATOM   10963 H HB3  . GLU D  1 239 ? 139.648 149.911 122.012 1.00 16.41 ? 239 GLU B HB3  1 
ATOM   10964 H HG2  . GLU D  1 239 ? 139.957 148.671 120.103 1.00 17.79 ? 239 GLU B HG2  1 
ATOM   10965 H HG3  . GLU D  1 239 ? 139.195 149.763 119.237 1.00 18.20 ? 239 GLU B HG3  1 
ATOM   10966 N N    . VAL D  1 240 ? 137.534 147.271 120.648 1.00 15.19 ? 240 VAL B N    1 
ATOM   10967 C CA   . VAL D  1 240 ? 137.601 145.817 120.672 1.00 12.85 ? 240 VAL B CA   1 
ATOM   10968 C C    . VAL D  1 240 ? 138.512 145.362 119.538 1.00 11.85 ? 240 VAL B C    1 
ATOM   10969 O O    . VAL D  1 240 ? 138.848 146.127 118.632 1.00 12.95 ? 240 VAL B O    1 
ATOM   10970 C CB   . VAL D  1 240 ? 136.209 145.156 120.540 1.00 11.09 ? 240 VAL B CB   1 
ATOM   10971 C CG1  . VAL D  1 240 ? 135.287 145.609 121.657 1.00 10.83 ? 240 VAL B CG1  1 
ATOM   10972 C CG2  . VAL D  1 240 ? 135.596 145.458 119.188 1.00 17.51 ? 240 VAL B CG2  1 
ATOM   10973 H H    . VAL D  1 240 ? 137.298 147.584 119.882 1.00 16.26 ? 240 VAL B H    1 
ATOM   10974 H HA   . VAL D  1 240 ? 137.995 145.529 121.510 1.00 15.29 ? 240 VAL B HA   1 
ATOM   10975 H HB   . VAL D  1 240 ? 136.312 144.194 120.613 1.00 13.83 ? 240 VAL B HB   1 
ATOM   10976 H HG11 . VAL D  1 240 ? 134.435 145.154 121.567 1.00 14.72 ? 240 VAL B HG11 1 
ATOM   10977 H HG12 . VAL D  1 240 ? 135.693 145.386 122.510 1.00 14.80 ? 240 VAL B HG12 1 
ATOM   10978 H HG13 . VAL D  1 240 ? 135.158 146.567 121.591 1.00 15.03 ? 240 VAL B HG13 1 
ATOM   10979 H HG21 . VAL D  1 240 ? 134.661 145.199 119.201 1.00 16.21 ? 240 VAL B HG21 1 
ATOM   10980 H HG22 . VAL D  1 240 ? 135.673 146.409 119.012 1.00 16.42 ? 240 VAL B HG22 1 
ATOM   10981 H HG23 . VAL D  1 240 ? 136.067 144.956 118.505 1.00 15.42 ? 240 VAL B HG23 1 
ATOM   10982 N N    . GLU D  1 241 ? 138.901 144.091 119.599 1.00 22.69 ? 241 GLU B N    1 
ATOM   10983 C CA   . GLU D  1 241 ? 139.834 143.499 118.653 1.00 4.73  ? 241 GLU B CA   1 
ATOM   10984 C C    . GLU D  1 241 ? 139.159 142.355 117.911 1.00 5.62  ? 241 GLU B C    1 
ATOM   10985 O O    . GLU D  1 241 ? 138.443 141.549 118.512 1.00 0.00  ? 241 GLU B O    1 
ATOM   10986 C CB   . GLU D  1 241 ? 141.082 142.980 119.370 1.00 11.32 ? 241 GLU B CB   1 
ATOM   10987 C CG   . GLU D  1 241 ? 142.202 142.562 118.442 1.00 18.12 ? 241 GLU B CG   1 
ATOM   10988 C CD   . GLU D  1 241 ? 143.461 142.177 119.185 1.00 22.16 ? 241 GLU B CD   1 
ATOM   10989 O OE1  . GLU D  1 241 ? 143.393 141.987 120.413 1.00 22.79 ? 241 GLU B OE1  1 
ATOM   10990 O OE2  . GLU D  1 241 ? 144.522 142.071 118.543 1.00 28.42 ? 241 GLU B OE2  1 
ATOM   10991 H H    . GLU D  1 241 ? 138.629 143.539 120.199 1.00 17.18 ? 241 GLU B H    1 
ATOM   10992 H HA   . GLU D  1 241 ? 140.108 144.166 118.005 1.00 14.46 ? 241 GLU B HA   1 
ATOM   10993 H HB2  . GLU D  1 241 ? 141.423 143.680 119.948 1.00 15.88 ? 241 GLU B HB2  1 
ATOM   10994 H HB3  . GLU D  1 241 ? 140.837 142.207 119.903 1.00 15.78 ? 241 GLU B HB3  1 
ATOM   10995 H HG2  . GLU D  1 241 ? 141.914 141.795 117.922 1.00 15.96 ? 241 GLU B HG2  1 
ATOM   10996 H HG3  . GLU D  1 241 ? 142.416 143.303 117.852 1.00 15.86 ? 241 GLU B HG3  1 
ATOM   10997 N N    . CYS D  1 242 ? 139.385 142.292 116.602 1.00 17.71 ? 242 CYS B N    1 
ATOM   10998 C CA   . CYS D  1 242 ? 138.733 141.322 115.738 1.00 2.34  ? 242 CYS B CA   1 
ATOM   10999 C C    . CYS D  1 242 ? 139.781 140.645 114.865 1.00 1.61  ? 242 CYS B C    1 
ATOM   11000 O O    . CYS D  1 242 ? 140.847 141.204 114.593 1.00 11.59 ? 242 CYS B O    1 
ATOM   11001 C CB   . CYS D  1 242 ? 137.641 141.975 114.877 1.00 9.27  ? 242 CYS B CB   1 
ATOM   11002 S SG   . CYS D  1 242 ? 136.346 142.811 115.832 1.00 32.89 ? 242 CYS B SG   1 
ATOM   11003 H H    . CYS D  1 242 ? 139.924 142.817 116.185 1.00 17.37 ? 242 CYS B H    1 
ATOM   11004 H HA   . CYS D  1 242 ? 138.315 140.637 116.284 1.00 14.13 ? 242 CYS B HA   1 
ATOM   11005 H HB2  . CYS D  1 242 ? 138.054 142.635 114.299 1.00 15.00 ? 242 CYS B HB2  1 
ATOM   11006 H HB3  . CYS D  1 242 ? 137.216 141.288 114.340 1.00 15.73 ? 242 CYS B HB3  1 
ATOM   11007 N N    . TYR D  1 243 ? 139.453 139.438 114.407 1.00 13.06 ? 243 TYR B N    1 
ATOM   11008 C CA   . TYR D  1 243 ? 140.385 138.571 113.701 1.00 10.39 ? 243 TYR B CA   1 
ATOM   11009 C C    . TYR D  1 243 ? 139.827 138.221 112.329 1.00 6.91  ? 243 TYR B C    1 
ATOM   11010 O O    . TYR D  1 243 ? 138.623 138.002 112.174 1.00 5.32  ? 243 TYR B O    1 
ATOM   11011 C CB   . TYR D  1 243 ? 140.661 137.305 114.523 1.00 2.16  ? 243 TYR B CB   1 
ATOM   11012 C CG   . TYR D  1 243 ? 140.947 137.614 115.976 1.00 7.73  ? 243 TYR B CG   1 
ATOM   11013 C CD1  . TYR D  1 243 ? 142.232 137.922 116.397 1.00 7.26  ? 243 TYR B CD1  1 
ATOM   11014 C CD2  . TYR D  1 243 ? 139.930 137.627 116.920 1.00 4.49  ? 243 TYR B CD2  1 
ATOM   11015 C CE1  . TYR D  1 243 ? 142.498 138.221 117.712 1.00 2.04  ? 243 TYR B CE1  1 
ATOM   11016 C CE2  . TYR D  1 243 ? 140.189 137.925 118.240 1.00 8.25  ? 243 TYR B CE2  1 
ATOM   11017 C CZ   . TYR D  1 243 ? 141.476 138.223 118.630 1.00 7.37  ? 243 TYR B CZ   1 
ATOM   11018 O OH   . TYR D  1 243 ? 141.748 138.519 119.944 1.00 11.00 ? 243 TYR B OH   1 
ATOM   11019 H H    . TYR D  1 243 ? 138.671 139.092 114.499 1.00 13.44 ? 243 TYR B H    1 
ATOM   11020 H HA   . TYR D  1 243 ? 141.224 139.039 113.575 1.00 12.25 ? 243 TYR B HA   1 
ATOM   11021 H HB2  . TYR D  1 243 ? 139.884 136.725 114.487 1.00 10.65 ? 243 TYR B HB2  1 
ATOM   11022 H HB3  . TYR D  1 243 ? 141.434 136.848 114.155 1.00 12.59 ? 243 TYR B HB3  1 
ATOM   11023 H HD1  . TYR D  1 243 ? 142.928 137.924 115.780 1.00 11.55 ? 243 TYR B HD1  1 
ATOM   11024 H HD2  . TYR D  1 243 ? 139.060 137.428 116.660 1.00 11.36 ? 243 TYR B HD2  1 
ATOM   11025 H HE1  . TYR D  1 243 ? 143.366 138.421 117.980 1.00 12.06 ? 243 TYR B HE1  1 
ATOM   11026 H HE2  . TYR D  1 243 ? 139.499 137.926 118.863 1.00 12.01 ? 243 TYR B HE2  1 
ATOM   11027 H HH   . TYR D  1 243 ? 141.034 138.537 120.387 1.00 12.77 ? 243 TYR B HH   1 
ATOM   11028 N N    . VAL D  1 244 ? 140.716 138.148 111.343 1.00 17.17 ? 244 VAL B N    1 
ATOM   11029 C CA   . VAL D  1 244 ? 140.346 138.067 109.935 1.00 14.65 ? 244 VAL B CA   1 
ATOM   11030 C C    . VAL D  1 244 ? 140.635 136.674 109.395 1.00 7.17  ? 244 VAL B C    1 
ATOM   11031 O O    . VAL D  1 244 ? 141.499 135.949 109.898 1.00 10.83 ? 244 VAL B O    1 
ATOM   11032 C CB   . VAL D  1 244 ? 141.095 139.141 109.113 1.00 11.54 ? 244 VAL B CB   1 
ATOM   11033 C CG1  . VAL D  1 244 ? 140.545 139.228 107.708 1.00 14.02 ? 244 VAL B CG1  1 
ATOM   11034 C CG2  . VAL D  1 244 ? 141.004 140.495 109.798 1.00 15.91 ? 244 VAL B CG2  1 
ATOM   11035 H H    . VAL D  1 244 ? 141.566 138.142 111.471 1.00 13.99 ? 244 VAL B H    1 
ATOM   11036 H HA   . VAL D  1 244 ? 139.394 138.232 109.848 1.00 13.53 ? 244 VAL B HA   1 
ATOM   11037 H HB   . VAL D  1 244 ? 142.032 138.897 109.053 1.00 12.86 ? 244 VAL B HB   1 
ATOM   11038 H HG11 . VAL D  1 244 ? 140.924 140.006 107.268 1.00 13.41 ? 244 VAL B HG11 1 
ATOM   11039 H HG12 . VAL D  1 244 ? 140.788 138.426 107.220 1.00 14.27 ? 244 VAL B HG12 1 
ATOM   11040 H HG13 . VAL D  1 244 ? 139.581 139.314 107.752 1.00 14.35 ? 244 VAL B HG13 1 
ATOM   11041 H HG21 . VAL D  1 244 ? 141.348 141.176 109.199 1.00 14.00 ? 244 VAL B HG21 1 
ATOM   11042 H HG22 . VAL D  1 244 ? 140.076 140.681 110.012 1.00 13.19 ? 244 VAL B HG22 1 
ATOM   11043 H HG23 . VAL D  1 244 ? 141.533 140.474 110.610 1.00 13.65 ? 244 VAL B HG23 1 
ATOM   11044 N N    . SER D  1 245 ? 139.892 136.306 108.357 1.00 9.45  ? 245 SER B N    1 
ATOM   11045 C CA   . SER D  1 245 ? 139.968 134.994 107.729 1.00 7.57  ? 245 SER B CA   1 
ATOM   11046 C C    . SER D  1 245 ? 140.799 135.069 106.452 1.00 14.67 ? 245 SER B C    1 
ATOM   11047 O O    . SER D  1 245 ? 140.565 135.938 105.607 1.00 18.64 ? 245 SER B O    1 
ATOM   11048 C CB   . SER D  1 245 ? 138.564 134.472 107.417 1.00 15.18 ? 245 SER B CB   1 
ATOM   11049 O OG   . SER D  1 245 ? 138.605 133.265 106.680 1.00 20.98 ? 245 SER B OG   1 
ATOM   11050 H H    . SER D  1 245 ? 139.313 136.822 107.984 1.00 15.14 ? 245 SER B H    1 
ATOM   11051 H HA   . SER D  1 245 ? 140.399 134.371 108.336 1.00 13.70 ? 245 SER B HA   1 
ATOM   11052 H HB2  . SER D  1 245 ? 138.097 134.313 108.251 1.00 15.13 ? 245 SER B HB2  1 
ATOM   11053 H HB3  . SER D  1 245 ? 138.092 135.140 106.897 1.00 13.88 ? 245 SER B HB3  1 
ATOM   11054 H HG   . SER D  1 245 ? 137.825 133.004 106.511 1.00 14.30 ? 245 SER B HG   1 
ATOM   11055 N N    . ARG D  1 246 ? 141.766 134.164 106.323 1.00 10.56 ? 246 ARG B N    1 
ATOM   11056 C CA   . ARG D  1 246 ? 142.618 134.055 105.144 1.00 10.61 ? 246 ARG B CA   1 
ATOM   11057 C C    . ARG D  1 246 ? 143.288 135.369 104.727 1.00 8.08  ? 246 ARG B C    1 
ATOM   11058 O O    . ARG D  1 246 ? 143.094 135.839 103.603 1.00 20.58 ? 246 ARG B O    1 
ATOM   11059 C CB   . ARG D  1 246 ? 141.805 133.497 103.983 1.00 8.58  ? 246 ARG B CB   1 
ATOM   11060 C CG   . ARG D  1 246 ? 141.150 132.146 104.208 1.00 7.10  ? 246 ARG B CG   1 
ATOM   11061 C CD   . ARG D  1 246 ? 140.319 131.775 102.983 1.00 13.98 ? 246 ARG B CD   1 
ATOM   11062 N NE   . ARG D  1 246 ? 139.472 130.605 103.184 1.00 17.67 ? 246 ARG B NE   1 
ATOM   11063 C CZ   . ARG D  1 246 ? 139.747 129.379 102.754 1.00 16.13 ? 246 ARG B CZ   1 
ATOM   11064 N NH1  . ARG D  1 246 ? 140.856 129.107 102.088 1.00 21.80 ? 246 ARG B NH1  1 
ATOM   11065 N NH2  . ARG D  1 246 ? 138.879 128.401 102.995 1.00 14.25 ? 246 ARG B NH2  1 
ATOM   11066 H H    . ARG D  1 246 ? 141.952 133.582 106.928 1.00 15.08 ? 246 ARG B H    1 
ATOM   11067 H HA   . ARG D  1 246 ? 143.325 133.418 105.335 1.00 16.89 ? 246 ARG B HA   1 
ATOM   11068 H HB2  . ARG D  1 246 ? 141.099 134.130 103.777 1.00 15.44 ? 246 ARG B HB2  1 
ATOM   11069 H HB3  . ARG D  1 246 ? 142.391 133.409 103.215 1.00 15.49 ? 246 ARG B HB3  1 
ATOM   11070 H HG2  . ARG D  1 246 ? 141.832 131.468 104.337 1.00 16.15 ? 246 ARG B HG2  1 
ATOM   11071 H HG3  . ARG D  1 246 ? 140.563 132.191 104.980 1.00 13.61 ? 246 ARG B HG3  1 
ATOM   11072 H HD2  . ARG D  1 246 ? 139.736 132.521 102.772 1.00 16.62 ? 246 ARG B HD2  1 
ATOM   11073 H HD3  . ARG D  1 246 ? 140.913 131.609 102.237 1.00 16.65 ? 246 ARG B HD3  1 
ATOM   11074 H HE   . ARG D  1 246 ? 138.730 130.719 103.603 1.00 17.51 ? 246 ARG B HE   1 
ATOM   11075 H HH11 . ARG D  1 246 ? 141.428 129.725 101.922 1.00 16.80 ? 246 ARG B HH11 1 
ATOM   11076 H HH12 . ARG D  1 246 ? 141.007 128.303 101.821 1.00 16.62 ? 246 ARG B HH12 1 
ATOM   11077 H HH21 . ARG D  1 246 ? 138.154 128.565 103.426 1.00 16.43 ? 246 ARG B HH21 1 
ATOM   11078 H HH22 . ARG D  1 246 ? 139.046 127.603 102.721 1.00 15.42 ? 246 ARG B HH22 1 
ATOM   11079 N N    . PRO D  1 247 ? 144.101 135.972 105.591 1.00 16.67 ? 247 PRO B N    1 
ATOM   11080 C CA   . PRO D  1 247 ? 144.723 137.259 105.226 1.00 20.24 ? 247 PRO B CA   1 
ATOM   11081 C C    . PRO D  1 247 ? 145.898 137.168 104.251 1.00 18.44 ? 247 PRO B C    1 
ATOM   11082 O O    . PRO D  1 247 ? 146.085 138.066 103.419 1.00 16.92 ? 247 PRO B O    1 
ATOM   11083 C CB   . PRO D  1 247 ? 145.186 137.820 106.578 1.00 4.20  ? 247 PRO B CB   1 
ATOM   11084 C CG   . PRO D  1 247 ? 145.218 136.664 107.506 1.00 5.65  ? 247 PRO B CG   1 
ATOM   11085 C CD   . PRO D  1 247 ? 144.187 135.705 107.036 1.00 16.21 ? 247 PRO B CD   1 
ATOM   11086 H HA   . PRO D  1 247 ? 144.052 137.853 104.852 1.00 15.86 ? 247 PRO B HA   1 
ATOM   11087 H HB2  . PRO D  1 247 ? 146.070 138.208 106.482 1.00 14.13 ? 247 PRO B HB2  1 
ATOM   11088 H HB3  . PRO D  1 247 ? 144.551 138.485 106.886 1.00 13.46 ? 247 PRO B HB3  1 
ATOM   11089 H HG2  . PRO D  1 247 ? 146.098 136.253 107.481 1.00 14.12 ? 247 PRO B HG2  1 
ATOM   11090 H HG3  . PRO D  1 247 ? 145.012 136.966 108.405 1.00 12.46 ? 247 PRO B HG3  1 
ATOM   11091 H HD2  . PRO D  1 247 ? 144.474 134.792 107.193 1.00 15.08 ? 247 PRO B HD2  1 
ATOM   11092 H HD3  . PRO D  1 247 ? 143.337 135.889 107.466 1.00 14.85 ? 247 PRO B HD3  1 
ATOM   11093 N N    . THR D  1 248 ? 146.679 136.085 104.318 1.00 9.34  ? 248 THR B N    1 
ATOM   11094 C CA   . THR D  1 248 ? 147.823 135.936 103.418 1.00 10.29 ? 248 THR B CA   1 
ATOM   11095 C C    . THR D  1 248 ? 147.395 135.740 101.967 1.00 16.24 ? 248 THR B C    1 
ATOM   11096 O O    . THR D  1 248 ? 147.992 136.328 101.051 1.00 23.91 ? 248 THR B O    1 
ATOM   11097 C CB   . THR D  1 248 ? 148.687 134.759 103.879 1.00 16.77 ? 248 THR B CB   1 
ATOM   11098 O OG1  . THR D  1 248 ? 148.936 134.863 105.285 1.00 20.86 ? 248 THR B OG1  1 
ATOM   11099 C CG2  . THR D  1 248 ? 150.015 134.737 103.148 1.00 11.92 ? 248 THR B CG2  1 
ATOM   11100 H H    . THR D  1 248 ? 146.570 135.433 104.868 1.00 14.97 ? 248 THR B H    1 
ATOM   11101 H HA   . THR D  1 248 ? 148.364 136.740 103.464 1.00 15.28 ? 248 THR B HA   1 
ATOM   11102 H HB   . THR D  1 248 ? 148.223 133.928 103.695 1.00 16.55 ? 248 THR B HB   1 
ATOM   11103 H HG1  . THR D  1 248 ? 148.222 134.750 105.712 1.00 16.53 ? 248 THR B HG1  1 
ATOM   11104 H HG21 . THR D  1 248 ? 150.566 134.012 103.482 1.00 13.74 ? 248 THR B HG21 1 
ATOM   11105 H HG22 . THR D  1 248 ? 149.871 134.610 102.197 1.00 16.16 ? 248 THR B HG22 1 
ATOM   11106 H HG23 . THR D  1 248 ? 150.482 135.576 103.288 1.00 15.71 ? 248 THR B HG23 1 
ATOM   11107 N N    . GLU D  1 249 ? 146.326 134.979 101.733 1.00 8.83  ? 249 GLU B N    1 
ATOM   11108 C CA   . GLU D  1 249 ? 145.904 134.730 100.363 1.00 16.95 ? 249 GLU B CA   1 
ATOM   11109 C C    . GLU D  1 249 ? 145.180 135.925 99.764  1.00 10.99 ? 249 GLU B C    1 
ATOM   11110 O O    . GLU D  1 249 ? 145.213 136.112 98.540  1.00 21.08 ? 249 GLU B O    1 
ATOM   11111 C CB   . GLU D  1 249 ? 145.010 133.488 100.339 1.00 16.30 ? 249 GLU B CB   1 
ATOM   11112 C CG   . GLU D  1 249 ? 144.914 132.792 99.002  1.00 18.15 ? 249 GLU B CG   1 
ATOM   11113 C CD   . GLU D  1 249 ? 144.098 131.519 99.080  1.00 24.18 ? 249 GLU B CD   1 
ATOM   11114 O OE1  . GLU D  1 249 ? 143.540 131.233 100.158 1.00 31.88 ? 249 GLU B OE1  1 
ATOM   11115 O OE2  . GLU D  1 249 ? 144.032 130.790 98.071  1.00 29.46 ? 249 GLU B OE2  1 
ATOM   11116 H H    . GLU D  1 249 ? 145.839 134.607 102.336 1.00 16.14 ? 249 GLU B H    1 
ATOM   11117 H HA   . GLU D  1 249 ? 146.686 134.549 99.818  1.00 18.43 ? 249 GLU B HA   1 
ATOM   11118 H HB2  . GLU D  1 249 ? 145.358 132.845 100.977 1.00 17.95 ? 249 GLU B HB2  1 
ATOM   11119 H HB3  . GLU D  1 249 ? 144.113 133.749 100.597 1.00 17.99 ? 249 GLU B HB3  1 
ATOM   11120 H HG2  . GLU D  1 249 ? 144.488 133.386 98.364  1.00 18.51 ? 249 GLU B HG2  1 
ATOM   11121 H HG3  . GLU D  1 249 ? 145.806 132.560 98.699  1.00 19.16 ? 249 GLU B HG3  1 
ATOM   11122 N N    . LYS D  1 250 ? 144.776 136.871 100.599 1.00 23.08 ? 250 LYS B N    1 
ATOM   11123 C CA   . LYS D  1 250 ? 144.148 138.082 100.108 1.00 14.11 ? 250 LYS B CA   1 
ATOM   11124 C C    . LYS D  1 250 ? 145.174 139.179 99.920  1.00 11.84 ? 250 LYS B C    1 
ATOM   11125 O O    . LYS D  1 250 ? 145.004 140.021 99.033  1.00 22.04 ? 250 LYS B O    1 
ATOM   11126 C CB   . LYS D  1 250 ? 143.066 138.528 101.094 1.00 18.77 ? 250 LYS B CB   1 
ATOM   11127 C CG   . LYS D  1 250 ? 141.965 137.499 101.278 1.00 19.88 ? 250 LYS B CG   1 
ATOM   11128 C CD   . LYS D  1 250 ? 140.948 137.931 102.315 1.00 16.98 ? 250 LYS B CD   1 
ATOM   11129 C CE   . LYS D  1 250 ? 139.864 136.879 102.486 1.00 21.55 ? 250 LYS B CE   1 
ATOM   11130 N NZ   . LYS D  1 250 ? 138.889 137.231 103.549 1.00 18.54 ? 250 LYS B NZ   1 
ATOM   11131 H H    . LYS D  1 250 ? 144.853 136.836 101.455 1.00 19.98 ? 250 LYS B H    1 
ATOM   11132 H HA   . LYS D  1 250 ? 143.726 137.906 99.253  1.00 18.10 ? 250 LYS B HA   1 
ATOM   11133 H HB2  . LYS D  1 250 ? 143.475 138.683 101.960 1.00 17.42 ? 250 LYS B HB2  1 
ATOM   11134 H HB3  . LYS D  1 250 ? 142.660 139.346 100.769 1.00 19.01 ? 250 LYS B HB3  1 
ATOM   11135 H HG2  . LYS D  1 250 ? 141.499 137.382 100.434 1.00 20.14 ? 250 LYS B HG2  1 
ATOM   11136 H HG3  . LYS D  1 250 ? 142.353 136.658 101.560 1.00 18.04 ? 250 LYS B HG3  1 
ATOM   11137 H HD2  . LYS D  1 250 ? 141.391 138.051 103.169 1.00 16.62 ? 250 LYS B HD2  1 
ATOM   11138 H HD3  . LYS D  1 250 ? 140.529 138.759 102.031 1.00 18.63 ? 250 LYS B HD3  1 
ATOM   11139 H HE2  . LYS D  1 250 ? 139.378 136.788 101.652 1.00 20.18 ? 250 LYS B HE2  1 
ATOM   11140 H HE3  . LYS D  1 250 ? 140.276 136.034 102.725 1.00 18.84 ? 250 LYS B HE3  1 
ATOM   11141 H HZ1  . LYS D  1 250 ? 138.238 136.625 103.575 1.00 17.71 ? 250 LYS B HZ1  1 
ATOM   11142 H HZ2  . LYS D  1 250 ? 139.296 137.252 104.340 1.00 17.21 ? 250 LYS B HZ2  1 
ATOM   11143 H HZ3  . LYS D  1 250 ? 138.534 138.031 103.385 1.00 19.23 ? 250 LYS B HZ3  1 
ATOM   11144 N N    . THR D  1 251 ? 146.293 139.107 100.643 1.00 16.45 ? 251 THR B N    1 
ATOM   11145 C CA   . THR D  1 251 ? 147.415 139.977 100.319 1.00 14.76 ? 251 THR B CA   1 
ATOM   11146 C C    . THR D  1 251 ? 148.021 139.564 98.983  1.00 17.54 ? 251 THR B C    1 
ATOM   11147 O O    . THR D  1 251 ? 148.375 140.418 98.157  1.00 26.02 ? 251 THR B O    1 
ATOM   11148 C CB   . THR D  1 251 ? 148.463 139.912 101.429 1.00 13.36 ? 251 THR B CB   1 
ATOM   11149 O OG1  . THR D  1 251 ? 147.844 140.191 102.690 1.00 22.99 ? 251 THR B OG1  1 
ATOM   11150 C CG2  . THR D  1 251 ? 149.580 140.912 101.177 1.00 17.63 ? 251 THR B CG2  1 
ATOM   11151 H H    . THR D  1 251 ? 146.422 138.578 101.307 1.00 18.73 ? 251 THR B H    1 
ATOM   11152 H HA   . THR D  1 251 ? 147.103 140.892 100.244 1.00 18.86 ? 251 THR B HA   1 
ATOM   11153 H HB   . THR D  1 251 ? 148.850 139.024 101.453 1.00 17.62 ? 251 THR B HB   1 
ATOM   11154 H HG1  . THR D  1 251 ? 147.263 139.609 102.861 1.00 17.68 ? 251 THR B HG1  1 
ATOM   11155 H HG21 . THR D  1 251 ? 150.083 141.058 101.993 1.00 18.98 ? 251 THR B HG21 1 
ATOM   11156 H HG22 . THR D  1 251 ? 150.180 140.573 100.494 1.00 18.10 ? 251 THR B HG22 1 
ATOM   11157 H HG23 . THR D  1 251 ? 149.209 141.756 100.880 1.00 18.89 ? 251 THR B HG23 1 
ATOM   11158 N N    . VAL D  1 252 ? 148.107 138.251 98.741  1.00 14.33 ? 252 VAL B N    1 
ATOM   11159 C CA   . VAL D  1 252 ? 148.612 137.762 97.460  1.00 16.51 ? 252 VAL B CA   1 
ATOM   11160 C C    . VAL D  1 252 ? 147.691 138.196 96.322  1.00 18.07 ? 252 VAL B C    1 
ATOM   11161 O O    . VAL D  1 252 ? 148.155 138.663 95.269  1.00 19.17 ? 252 VAL B O    1 
ATOM   11162 C CB   . VAL D  1 252 ? 148.781 136.230 97.497  1.00 24.29 ? 252 VAL B CB   1 
ATOM   11163 C CG1  . VAL D  1 252 ? 149.278 135.712 96.160  1.00 14.39 ? 252 VAL B CG1  1 
ATOM   11164 C CG2  . VAL D  1 252 ? 149.753 135.822 98.592  1.00 20.42 ? 252 VAL B CG2  1 
ATOM   11165 H H    . VAL D  1 252 ? 147.883 137.633 99.297  1.00 18.42 ? 252 VAL B H    1 
ATOM   11166 H HA   . VAL D  1 252 ? 149.486 138.152 97.302  1.00 19.23 ? 252 VAL B HA   1 
ATOM   11167 H HB   . VAL D  1 252 ? 147.921 135.821 97.682  1.00 20.99 ? 252 VAL B HB   1 
ATOM   11168 H HG11 . VAL D  1 252 ? 149.566 134.791 96.269  1.00 17.62 ? 252 VAL B HG11 1 
ATOM   11169 H HG12 . VAL D  1 252 ? 148.558 135.757 95.513  1.00 18.65 ? 252 VAL B HG12 1 
ATOM   11170 H HG13 . VAL D  1 252 ? 150.024 136.258 95.866  1.00 20.18 ? 252 VAL B HG13 1 
ATOM   11171 H HG21 . VAL D  1 252 ? 149.554 134.913 98.865  1.00 19.31 ? 252 VAL B HG21 1 
ATOM   11172 H HG22 . VAL D  1 252 ? 150.657 135.872 98.243  1.00 20.03 ? 252 VAL B HG22 1 
ATOM   11173 H HG23 . VAL D  1 252 ? 149.658 136.420 99.349  1.00 19.09 ? 252 VAL B HG23 1 
ATOM   11174 N N    . PHE D  1 253 ? 146.373 138.078 96.524  1.00 18.28 ? 253 PHE B N    1 
ATOM   11175 C CA   . PHE D  1 253 ? 145.434 138.526 95.499  1.00 23.21 ? 253 PHE B CA   1 
ATOM   11176 C C    . PHE D  1 253 ? 145.544 140.029 95.241  1.00 18.81 ? 253 PHE B C    1 
ATOM   11177 O O    . PHE D  1 253 ? 145.530 140.467 94.081  1.00 16.78 ? 253 PHE B O    1 
ATOM   11178 C CB   . PHE D  1 253 ? 144.010 138.168 95.919  1.00 29.43 ? 253 PHE B CB   1 
ATOM   11179 C CG   . PHE D  1 253 ? 143.173 137.584 94.823  1.00 21.59 ? 253 PHE B CG   1 
ATOM   11180 C CD1  . PHE D  1 253 ? 143.159 138.153 93.563  1.00 31.85 ? 253 PHE B CD1  1 
ATOM   11181 C CD2  . PHE D  1 253 ? 142.378 136.480 95.062  1.00 19.07 ? 253 PHE B CD2  1 
ATOM   11182 C CE1  . PHE D  1 253 ? 142.380 137.618 92.557  1.00 31.55 ? 253 PHE B CE1  1 
ATOM   11183 C CE2  . PHE D  1 253 ? 141.596 135.944 94.064  1.00 25.82 ? 253 PHE B CE2  1 
ATOM   11184 C CZ   . PHE D  1 253 ? 141.597 136.512 92.809  1.00 30.68 ? 253 PHE B CZ   1 
ATOM   11185 H H    . PHE D  1 253 ? 146.010 137.755 97.233  1.00 23.21 ? 253 PHE B H    1 
ATOM   11186 H HA   . PHE D  1 253 ? 145.629 138.059 94.671  1.00 24.48 ? 253 PHE B HA   1 
ATOM   11187 H HB2  . PHE D  1 253 ? 144.051 137.511 96.632  1.00 25.48 ? 253 PHE B HB2  1 
ATOM   11188 H HB3  . PHE D  1 253 ? 143.568 138.971 96.239  1.00 25.85 ? 253 PHE B HB3  1 
ATOM   11189 H HD1  . PHE D  1 253 ? 143.690 138.898 93.391  1.00 26.60 ? 253 PHE B HD1  1 
ATOM   11190 H HD2  . PHE D  1 253 ? 142.373 136.094 95.907  1.00 25.43 ? 253 PHE B HD2  1 
ATOM   11191 H HE1  . PHE D  1 253 ? 142.383 138.005 91.712  1.00 26.70 ? 253 PHE B HE1  1 
ATOM   11192 H HE2  . PHE D  1 253 ? 141.069 135.198 94.235  1.00 27.16 ? 253 PHE B HE2  1 
ATOM   11193 H HZ   . PHE D  1 253 ? 141.068 136.150 92.135  1.00 28.28 ? 253 PHE B HZ   1 
ATOM   11194 N N    . LEU D  1 254 ? 145.671 140.834 96.301  1.00 23.95 ? 254 LEU B N    1 
ATOM   11195 C CA   . LEU D  1 254 ? 145.804 142.279 96.125  1.00 17.15 ? 254 LEU B CA   1 
ATOM   11196 C C    . LEU D  1 254 ? 147.034 142.626 95.300  1.00 18.83 ? 254 LEU B C    1 
ATOM   11197 O O    . LEU D  1 254 ? 146.967 143.438 94.367  1.00 25.96 ? 254 LEU B O    1 
ATOM   11198 C CB   . LEU D  1 254 ? 145.887 142.972 97.486  1.00 16.22 ? 254 LEU B CB   1 
ATOM   11199 C CG   . LEU D  1 254 ? 144.616 143.468 98.170  1.00 27.10 ? 254 LEU B CG   1 
ATOM   11200 C CD1  . LEU D  1 254 ? 144.971 144.099 99.504  1.00 21.52 ? 254 LEU B CD1  1 
ATOM   11201 C CD2  . LEU D  1 254 ? 143.874 144.468 97.297  1.00 25.97 ? 254 LEU B CD2  1 
ATOM   11202 H H    . LEU D  1 254 ? 145.682 140.570 97.119  1.00 22.94 ? 254 LEU B H    1 
ATOM   11203 H HA   . LEU D  1 254 ? 145.023 142.614 95.659  1.00 23.14 ? 254 LEU B HA   1 
ATOM   11204 H HB2  . LEU D  1 254 ? 146.305 142.353 98.104  1.00 21.46 ? 254 LEU B HB2  1 
ATOM   11205 H HB3  . LEU D  1 254 ? 146.464 143.746 97.382  1.00 22.81 ? 254 LEU B HB3  1 
ATOM   11206 H HG   . LEU D  1 254 ? 144.027 142.715 98.337  1.00 23.69 ? 254 LEU B HG   1 
ATOM   11207 H HD11 . LEU D  1 254 ? 144.155 144.365 99.954  1.00 22.18 ? 254 LEU B HD11 1 
ATOM   11208 H HD12 . LEU D  1 254 ? 145.448 143.448 100.043 1.00 22.85 ? 254 LEU B HD12 1 
ATOM   11209 H HD13 . LEU D  1 254 ? 145.533 144.874 99.349  1.00 22.34 ? 254 LEU B HD13 1 
ATOM   11210 H HD21 . LEU D  1 254 ? 143.170 144.882 97.821  1.00 23.79 ? 254 LEU B HD21 1 
ATOM   11211 H HD22 . LEU D  1 254 ? 144.500 145.143 96.991  1.00 23.74 ? 254 LEU B HD22 1 
ATOM   11212 H HD23 . LEU D  1 254 ? 143.492 144.002 96.537  1.00 24.86 ? 254 LEU B HD23 1 
ATOM   11213 N N    . VAL D  1 255 ? 148.176 142.022 95.635  1.00 24.28 ? 255 VAL B N    1 
ATOM   11214 C CA   . VAL D  1 255 ? 149.414 142.340 94.930  1.00 20.18 ? 255 VAL B CA   1 
ATOM   11215 C C    . VAL D  1 255 ? 149.323 141.926 93.465  1.00 20.86 ? 255 VAL B C    1 
ATOM   11216 O O    . VAL D  1 255 ? 149.739 142.671 92.565  1.00 24.45 ? 255 VAL B O    1 
ATOM   11217 C CB   . VAL D  1 255 ? 150.612 141.682 95.639  1.00 24.70 ? 255 VAL B CB   1 
ATOM   11218 C CG1  . VAL D  1 255 ? 151.892 141.899 94.849  1.00 23.14 ? 255 VAL B CG1  1 
ATOM   11219 C CG2  . VAL D  1 255 ? 150.763 142.236 97.048  1.00 17.57 ? 255 VAL B CG2  1 
ATOM   11220 H H    . VAL D  1 255 ? 148.258 141.434 96.257  1.00 23.82 ? 255 VAL B H    1 
ATOM   11221 H HA   . VAL D  1 255 ? 149.547 143.301 94.955  1.00 22.92 ? 255 VAL B HA   1 
ATOM   11222 H HB   . VAL D  1 255 ? 150.457 140.727 95.706  1.00 23.14 ? 255 VAL B HB   1 
ATOM   11223 H HG11 . VAL D  1 255 ? 152.651 141.688 95.415  1.00 22.96 ? 255 VAL B HG11 1 
ATOM   11224 H HG12 . VAL D  1 255 ? 151.889 141.317 94.073  1.00 22.62 ? 255 VAL B HG12 1 
ATOM   11225 H HG13 . VAL D  1 255 ? 151.937 142.827 94.570  1.00 22.71 ? 255 VAL B HG13 1 
ATOM   11226 H HG21 . VAL D  1 255 ? 151.478 141.761 97.497  1.00 22.05 ? 255 VAL B HG21 1 
ATOM   11227 H HG22 . VAL D  1 255 ? 150.977 143.180 96.994  1.00 21.88 ? 255 VAL B HG22 1 
ATOM   11228 H HG23 . VAL D  1 255 ? 149.931 142.113 97.530  1.00 21.72 ? 255 VAL B HG23 1 
ATOM   11229 N N    . PHE D  1 256 ? 148.762 140.743 93.197  1.00 21.06 ? 256 PHE B N    1 
ATOM   11230 C CA   . PHE D  1 256 ? 148.645 140.284 91.814  1.00 27.86 ? 256 PHE B CA   1 
ATOM   11231 C C    . PHE D  1 256 ? 147.762 141.218 90.990  1.00 28.88 ? 256 PHE B C    1 
ATOM   11232 O O    . PHE D  1 256 ? 148.115 141.605 89.863  1.00 22.63 ? 256 PHE B O    1 
ATOM   11233 C CB   . PHE D  1 256 ? 148.095 138.855 91.805  1.00 28.70 ? 256 PHE B CB   1 
ATOM   11234 C CG   . PHE D  1 256 ? 147.909 138.276 90.435  1.00 26.58 ? 256 PHE B CG   1 
ATOM   11235 C CD1  . PHE D  1 256 ? 148.978 137.727 89.752  1.00 29.55 ? 256 PHE B CD1  1 
ATOM   11236 C CD2  . PHE D  1 256 ? 146.661 138.262 89.839  1.00 29.34 ? 256 PHE B CD2  1 
ATOM   11237 C CE1  . PHE D  1 256 ? 148.809 137.188 88.493  1.00 29.94 ? 256 PHE B CE1  1 
ATOM   11238 C CE2  . PHE D  1 256 ? 146.485 137.722 88.580  1.00 33.89 ? 256 PHE B CE2  1 
ATOM   11239 C CZ   . PHE D  1 256 ? 147.560 137.183 87.906  1.00 32.66 ? 256 PHE B CZ   1 
ATOM   11240 H H    . PHE D  1 256 ? 148.447 140.198 93.785  1.00 25.99 ? 256 PHE B H    1 
ATOM   11241 H HA   . PHE D  1 256 ? 149.527 140.271 91.409  1.00 27.99 ? 256 PHE B HA   1 
ATOM   11242 H HB2  . PHE D  1 256 ? 148.711 138.281 92.288  1.00 29.04 ? 256 PHE B HB2  1 
ATOM   11243 H HB3  . PHE D  1 256 ? 147.231 138.852 92.246  1.00 29.06 ? 256 PHE B HB3  1 
ATOM   11244 H HD1  . PHE D  1 256 ? 149.822 137.726 90.142  1.00 29.01 ? 256 PHE B HD1  1 
ATOM   11245 H HD2  . PHE D  1 256 ? 145.932 138.624 90.290  1.00 29.38 ? 256 PHE B HD2  1 
ATOM   11246 H HE1  . PHE D  1 256 ? 149.536 136.825 88.041  1.00 29.95 ? 256 PHE B HE1  1 
ATOM   11247 H HE2  . PHE D  1 256 ? 145.642 137.721 88.186  1.00 30.54 ? 256 PHE B HE2  1 
ATOM   11248 H HZ   . PHE D  1 256 ? 147.444 136.820 87.058  1.00 30.95 ? 256 PHE B HZ   1 
ATOM   11249 N N    . MET D  1 257 ? 146.614 141.614 91.544  1.00 30.72 ? 257 MET B N    1 
ATOM   11250 C CA   . MET D  1 257 ? 145.721 142.499 90.805  1.00 24.13 ? 257 MET B CA   1 
ATOM   11251 C C    . MET D  1 257 ? 146.349 143.870 90.578  1.00 25.49 ? 257 MET B C    1 
ATOM   11252 O O    . MET D  1 257 ? 146.182 144.462 89.505  1.00 29.40 ? 257 MET B O    1 
ATOM   11253 C CB   . MET D  1 257 ? 144.378 142.615 91.527  1.00 29.04 ? 257 MET B CB   1 
ATOM   11254 C CG   . MET D  1 257 ? 143.475 141.403 91.321  1.00 24.97 ? 257 MET B CG   1 
ATOM   11255 S SD   . MET D  1 257 ? 143.062 141.177 89.577  1.00 34.89 ? 257 MET B SD   1 
ATOM   11256 C CE   . MET D  1 257 ? 142.105 139.673 89.615  1.00 34.51 ? 257 MET B CE   1 
ATOM   11257 H H    . MET D  1 257 ? 146.337 141.388 92.326  1.00 30.36 ? 257 MET B H    1 
ATOM   11258 H HA   . MET D  1 257 ? 145.559 142.103 89.936  1.00 30.16 ? 257 MET B HA   1 
ATOM   11259 H HB2  . MET D  1 257 ? 144.539 142.707 92.479  1.00 30.50 ? 257 MET B HB2  1 
ATOM   11260 H HB3  . MET D  1 257 ? 143.910 143.397 91.193  1.00 31.51 ? 257 MET B HB3  1 
ATOM   11261 H HG2  . MET D  1 257 ? 143.935 140.607 91.632  1.00 29.35 ? 257 MET B HG2  1 
ATOM   11262 H HG3  . MET D  1 257 ? 142.650 141.528 91.814  1.00 30.32 ? 257 MET B HG3  1 
ATOM   11263 H HE1  . MET D  1 257 ? 141.780 139.488 88.721  1.00 32.64 ? 257 MET B HE1  1 
ATOM   11264 H HE2  . MET D  1 257 ? 142.672 138.945 89.917  1.00 31.96 ? 257 MET B HE2  1 
ATOM   11265 H HE3  . MET D  1 257 ? 141.359 139.787 90.223  1.00 32.27 ? 257 MET B HE3  1 
ATOM   11266 N N    . PHE D  1 258 ? 147.078 144.394 91.567  1.00 33.00 ? 258 PHE B N    1 
ATOM   11267 C CA   . PHE D  1 258 ? 147.733 145.683 91.367  1.00 30.05 ? 258 PHE B CA   1 
ATOM   11268 C C    . PHE D  1 258 ? 148.787 145.605 90.269  1.00 30.91 ? 258 PHE B C    1 
ATOM   11269 O O    . PHE D  1 258 ? 148.912 146.528 89.452  1.00 39.29 ? 258 PHE B O    1 
ATOM   11270 C CB   . PHE D  1 258 ? 148.364 146.166 92.670  1.00 22.72 ? 258 PHE B CB   1 
ATOM   11271 C CG   . PHE D  1 258 ? 148.641 147.640 92.691  1.00 34.18 ? 258 PHE B CG   1 
ATOM   11272 C CD1  . PHE D  1 258 ? 149.841 148.140 92.213  1.00 39.02 ? 258 PHE B CD1  1 
ATOM   11273 C CD2  . PHE D  1 258 ? 147.701 148.528 93.186  1.00 29.08 ? 258 PHE B CD2  1 
ATOM   11274 C CE1  . PHE D  1 258 ? 150.098 149.501 92.228  1.00 34.82 ? 258 PHE B CE1  1 
ATOM   11275 C CE2  . PHE D  1 258 ? 147.953 149.887 93.204  1.00 33.02 ? 258 PHE B CE2  1 
ATOM   11276 C CZ   . PHE D  1 258 ? 149.153 150.373 92.725  1.00 35.75 ? 258 PHE B CZ   1 
ATOM   11277 H H    . PHE D  1 258 ? 147.206 144.034 92.337  1.00 31.23 ? 258 PHE B H    1 
ATOM   11278 H HA   . PHE D  1 258 ? 147.066 146.335 91.096  1.00 31.55 ? 258 PHE B HA   1 
ATOM   11279 H HB2  . PHE D  1 258 ? 147.762 145.965 93.403  1.00 29.17 ? 258 PHE B HB2  1 
ATOM   11280 H HB3  . PHE D  1 258 ? 149.207 145.703 92.799  1.00 29.70 ? 258 PHE B HB3  1 
ATOM   11281 H HD1  . PHE D  1 258 ? 150.481 147.556 91.877  1.00 31.59 ? 258 PHE B HD1  1 
ATOM   11282 H HD2  . PHE D  1 258 ? 146.891 148.206 93.510  1.00 30.78 ? 258 PHE B HD2  1 
ATOM   11283 H HE1  . PHE D  1 258 ? 150.907 149.826 91.905  1.00 30.43 ? 258 PHE B HE1  1 
ATOM   11284 H HE2  . PHE D  1 258 ? 147.314 150.474 93.539  1.00 31.54 ? 258 PHE B HE2  1 
ATOM   11285 H HZ   . PHE D  1 258 ? 149.324 151.288 92.737  1.00 31.11 ? 258 PHE B HZ   1 
ATOM   11286 N N    . ALA D  1 259 ? 149.535 144.500 90.207  1.00 36.39 ? 259 ALA B N    1 
ATOM   11287 C CA   . ALA D  1 259 ? 150.532 144.366 89.147  1.00 30.49 ? 259 ALA B CA   1 
ATOM   11288 C C    . ALA D  1 259 ? 149.879 144.308 87.770  1.00 32.84 ? 259 ALA B C    1 
ATOM   11289 O O    . ALA D  1 259 ? 150.338 144.969 86.825  1.00 39.99 ? 259 ALA B O    1 
ATOM   11290 C CB   . ALA D  1 259 ? 151.383 143.121 89.384  1.00 34.89 ? 259 ALA B CB   1 
ATOM   11291 H H    . ALA D  1 259 ? 149.488 143.835 90.749  1.00 33.67 ? 259 ALA B H    1 
ATOM   11292 H HA   . ALA D  1 259 ? 151.118 145.138 89.168  1.00 32.77 ? 259 ALA B HA   1 
ATOM   11293 H HB1  . ALA D  1 259 ? 152.039 143.048 88.673  1.00 32.91 ? 259 ALA B HB1  1 
ATOM   11294 H HB2  . ALA D  1 259 ? 151.831 143.203 90.241  1.00 33.36 ? 259 ALA B HB2  1 
ATOM   11295 H HB3  . ALA D  1 259 ? 150.807 142.340 89.385  1.00 32.90 ? 259 ALA B HB3  1 
ATOM   11296 N N    . VAL D  1 260 ? 148.781 143.560 87.641  1.00 37.24 ? 260 VAL B N    1 
ATOM   11297 C CA   . VAL D  1 260 ? 148.140 143.454 86.330  1.00 38.67 ? 260 VAL B CA   1 
ATOM   11298 C C    . VAL D  1 260 ? 147.546 144.795 85.914  1.00 40.00 ? 260 VAL B C    1 
ATOM   11299 O O    . VAL D  1 260 ? 147.630 145.195 84.741  1.00 44.62 ? 260 VAL B O    1 
ATOM   11300 C CB   . VAL D  1 260 ? 147.077 142.341 86.336  1.00 36.90 ? 260 VAL B CB   1 
ATOM   11301 C CG1  . VAL D  1 260 ? 146.251 142.395 85.067  1.00 35.99 ? 260 VAL B CG1  1 
ATOM   11302 C CG2  . VAL D  1 260 ? 147.737 140.983 86.473  1.00 39.22 ? 260 VAL B CG2  1 
ATOM   11303 H H    . VAL D  1 260 ? 148.398 143.120 88.274  1.00 37.21 ? 260 VAL B H    1 
ATOM   11304 H HA   . VAL D  1 260 ? 148.814 143.213 85.676  1.00 38.47 ? 260 VAL B HA   1 
ATOM   11305 H HB   . VAL D  1 260 ? 146.482 142.468 87.092  1.00 38.24 ? 260 VAL B HB   1 
ATOM   11306 H HG11 . VAL D  1 260 ? 145.807 141.541 84.946  1.00 39.62 ? 260 VAL B HG11 1 
ATOM   11307 H HG12 . VAL D  1 260 ? 145.592 143.101 85.146  1.00 39.04 ? 260 VAL B HG12 1 
ATOM   11308 H HG13 . VAL D  1 260 ? 146.839 142.570 84.315  1.00 38.69 ? 260 VAL B HG13 1 
ATOM   11309 H HG21 . VAL D  1 260 ? 147.049 140.299 86.503  1.00 38.78 ? 260 VAL B HG21 1 
ATOM   11310 H HG22 . VAL D  1 260 ? 148.318 140.836 85.711  1.00 38.66 ? 260 VAL B HG22 1 
ATOM   11311 H HG23 . VAL D  1 260 ? 148.254 140.967 87.293  1.00 37.95 ? 260 VAL B HG23 1 
ATOM   11312 N N    . SER D  1 261 ? 146.943 145.517 86.860  1.00 40.71 ? 261 SER B N    1 
ATOM   11313 C CA   . SER D  1 261 ? 146.378 146.814 86.515  1.00 40.54 ? 261 SER B CA   1 
ATOM   11314 C C    . SER D  1 261 ? 147.465 147.804 86.123  1.00 37.98 ? 261 SER B C    1 
ATOM   11315 O O    . SER D  1 261 ? 147.262 148.612 85.208  1.00 41.57 ? 261 SER B O    1 
ATOM   11316 C CB   . SER D  1 261 ? 145.559 147.357 87.686  1.00 43.10 ? 261 SER B CB   1 
ATOM   11317 O OG   . SER D  1 261 ? 144.466 146.504 87.980  1.00 44.46 ? 261 SER B OG   1 
ATOM   11318 H H    . SER D  1 261 ? 146.851 145.284 87.683  1.00 39.24 ? 261 SER B H    1 
ATOM   11319 H HA   . SER D  1 261 ? 145.785 146.708 85.756  1.00 39.15 ? 261 SER B HA   1 
ATOM   11320 H HB2  . SER D  1 261 ? 146.129 147.419 88.468  1.00 38.56 ? 261 SER B HB2  1 
ATOM   11321 H HB3  . SER D  1 261 ? 145.219 148.234 87.452  1.00 39.76 ? 261 SER B HB3  1 
ATOM   11322 H HG   . SER D  1 261 ? 144.747 145.739 88.187  1.00 39.51 ? 261 SER B HG   1 
ATOM   11323 N N    . GLY D  1 262 ? 148.639 147.733 86.760  1.00 39.18 ? 262 GLY B N    1 
ATOM   11324 C CA   . GLY D  1 262 ? 149.723 148.610 86.356  1.00 40.30 ? 262 GLY B CA   1 
ATOM   11325 C C    . GLY D  1 262 ? 150.241 148.288 84.970  1.00 38.50 ? 262 GLY B C    1 
ATOM   11326 O O    . GLY D  1 262 ? 150.583 149.197 84.204  1.00 42.80 ? 262 GLY B O    1 
ATOM   11327 H H    . GLY D  1 262 ? 148.822 147.199 87.409  1.00 39.58 ? 262 GLY B H    1 
ATOM   11328 H HA2  . GLY D  1 262 ? 149.415 149.530 86.363  1.00 40.08 ? 262 GLY B HA2  1 
ATOM   11329 H HA3  . GLY D  1 262 ? 150.456 148.526 86.985  1.00 39.22 ? 262 GLY B HA3  1 
ATOM   11330 N N    . ILE D  1 263 ? 150.251 147.004 84.602  1.00 42.36 ? 263 ILE B N    1 
ATOM   11331 C CA   . ILE D  1 263 ? 150.670 146.646 83.249  1.00 40.40 ? 263 ILE B CA   1 
ATOM   11332 C C    . ILE D  1 263 ? 149.684 147.198 82.226  1.00 43.47 ? 263 ILE B C    1 
ATOM   11333 O O    . ILE D  1 263 ? 150.080 147.753 81.188  1.00 48.69 ? 263 ILE B O    1 
ATOM   11334 C CB   . ILE D  1 263 ? 150.829 145.121 83.113  1.00 41.81 ? 263 ILE B CB   1 
ATOM   11335 C CG1  . ILE D  1 263 ? 151.928 144.603 84.045  1.00 47.28 ? 263 ILE B CG1  1 
ATOM   11336 C CG2  . ILE D  1 263 ? 151.123 144.743 81.674  1.00 41.35 ? 263 ILE B CG2  1 
ATOM   11337 C CD1  . ILE D  1 263 ? 153.311 145.149 83.749  1.00 48.27 ? 263 ILE B CD1  1 
ATOM   11338 H H    . ILE D  1 263 ? 150.024 146.342 85.102  1.00 43.50 ? 263 ILE B H    1 
ATOM   11339 H HA   . ILE D  1 263 ? 151.531 147.056 83.070  1.00 43.87 ? 263 ILE B HA   1 
ATOM   11340 H HB   . ILE D  1 263 ? 149.992 144.704 83.371  1.00 43.85 ? 263 ILE B HB   1 
ATOM   11341 H HG12 . ILE D  1 263 ? 151.707 144.851 84.955  1.00 44.27 ? 263 ILE B HG12 1 
ATOM   11342 H HG13 . ILE D  1 263 ? 151.970 143.637 83.971  1.00 44.26 ? 263 ILE B HG13 1 
ATOM   11343 H HG21 . ILE D  1 263 ? 151.477 143.840 81.654  1.00 44.18 ? 263 ILE B HG21 1 
ATOM   11344 H HG22 . ILE D  1 263 ? 150.303 144.786 81.159  1.00 44.39 ? 263 ILE B HG22 1 
ATOM   11345 H HG23 . ILE D  1 263 ? 151.777 145.362 81.313  1.00 44.40 ? 263 ILE B HG23 1 
ATOM   11346 H HD11 . ILE D  1 263 ? 153.952 144.701 84.323  1.00 45.11 ? 263 ILE B HD11 1 
ATOM   11347 H HD12 . ILE D  1 263 ? 153.530 144.981 82.819  1.00 44.82 ? 263 ILE B HD12 1 
ATOM   11348 H HD13 . ILE D  1 263 ? 153.322 146.102 83.926  1.00 44.76 ? 263 ILE B HD13 1 
ATOM   11349 N N    . CYS D  1 264 ? 148.384 147.060 82.500  1.00 51.61 ? 264 CYS B N    1 
ATOM   11350 C CA   . CYS D  1 264 ? 147.403 147.549 81.535  1.00 47.18 ? 264 CYS B CA   1 
ATOM   11351 C C    . CYS D  1 264 ? 147.417 149.071 81.452  1.00 44.36 ? 264 CYS B C    1 
ATOM   11352 O O    . CYS D  1 264 ? 147.183 149.635 80.377  1.00 48.15 ? 264 CYS B O    1 
ATOM   11353 C CB   . CYS D  1 264 ? 146.004 147.054 81.902  1.00 48.43 ? 264 CYS B CB   1 
ATOM   11354 S SG   . CYS D  1 264 ? 145.824 145.256 81.915  1.00 57.17 ? 264 CYS B SG   1 
ATOM   11355 H H    . CYS D  1 264 ? 148.056 146.701 83.209  1.00 46.86 ? 264 CYS B H    1 
ATOM   11356 H HA   . CYS D  1 264 ? 147.623 147.200 80.657  1.00 46.70 ? 264 CYS B HA   1 
ATOM   11357 H HB2  . CYS D  1 264 ? 145.790 147.374 82.793  1.00 46.78 ? 264 CYS B HB2  1 
ATOM   11358 H HB3  . CYS D  1 264 ? 145.367 147.412 81.266  1.00 46.92 ? 264 CYS B HB3  1 
ATOM   11359 H HG   . CYS D  1 264 ? 144.690 144.976 82.191  1.00 47.03 ? 264 CYS B HG   1 
ATOM   11360 N N    . VAL D  1 265 ? 147.765 149.749 82.547  1.00 46.55 ? 265 VAL B N    1 
ATOM   11361 C CA   . VAL D  1 265 ? 147.868 151.204 82.503  1.00 47.03 ? 265 VAL B CA   1 
ATOM   11362 C C    . VAL D  1 265 ? 149.073 151.625 81.674  1.00 45.82 ? 265 VAL B C    1 
ATOM   11363 O O    . VAL D  1 265 ? 149.013 152.600 80.911  1.00 48.17 ? 265 VAL B O    1 
ATOM   11364 C CB   . VAL D  1 265 ? 147.934 151.782 83.926  1.00 47.14 ? 265 VAL B CB   1 
ATOM   11365 C CG1  . VAL D  1 265 ? 148.069 153.293 83.872  1.00 46.80 ? 265 VAL B CG1  1 
ATOM   11366 C CG2  . VAL D  1 265 ? 146.692 151.396 84.710  1.00 45.83 ? 265 VAL B CG2  1 
ATOM   11367 H H    . VAL D  1 265 ? 147.944 149.397 83.311  1.00 45.85 ? 265 VAL B H    1 
ATOM   11368 H HA   . VAL D  1 265 ? 147.074 151.560 82.074  1.00 46.00 ? 265 VAL B HA   1 
ATOM   11369 H HB   . VAL D  1 265 ? 148.708 151.422 84.385  1.00 45.79 ? 265 VAL B HB   1 
ATOM   11370 H HG11 . VAL D  1 265 ? 147.897 153.655 84.755  1.00 45.82 ? 265 VAL B HG11 1 
ATOM   11371 H HG12 . VAL D  1 265 ? 148.970 153.523 83.593  1.00 45.72 ? 265 VAL B HG12 1 
ATOM   11372 H HG13 . VAL D  1 265 ? 147.426 153.646 83.239  1.00 45.51 ? 265 VAL B HG13 1 
ATOM   11373 H HG21 . VAL D  1 265 ? 146.959 151.116 85.600  1.00 44.50 ? 265 VAL B HG21 1 
ATOM   11374 H HG22 . VAL D  1 265 ? 146.105 152.165 84.770  1.00 45.68 ? 265 VAL B HG22 1 
ATOM   11375 H HG23 . VAL D  1 265 ? 146.238 150.668 84.261  1.00 45.57 ? 265 VAL B HG23 1 
ATOM   11376 N N    . VAL D  1 266 ? 150.184 150.895 81.797  1.00 46.80 ? 266 VAL B N    1 
ATOM   11377 C CA   . VAL D  1 266 ? 151.359 151.237 81.002  1.00 46.33 ? 266 VAL B CA   1 
ATOM   11378 C C    . VAL D  1 266 ? 151.065 151.045 79.520  1.00 48.47 ? 266 VAL B C    1 
ATOM   11379 O O    . VAL D  1 266 ? 151.449 151.875 78.687  1.00 50.14 ? 266 VAL B O    1 
ATOM   11380 C CB   . VAL D  1 266 ? 152.578 150.410 81.452  1.00 46.66 ? 266 VAL B CB   1 
ATOM   11381 C CG1  . VAL D  1 266 ? 153.803 150.800 80.645  1.00 46.11 ? 266 VAL B CG1  1 
ATOM   11382 C CG2  . VAL D  1 266 ? 152.854 150.618 82.936  1.00 47.31 ? 266 VAL B CG2  1 
ATOM   11383 H H    . VAL D  1 266 ? 150.278 150.216 82.316  1.00 46.68 ? 266 VAL B H    1 
ATOM   11384 H HA   . VAL D  1 266 ? 151.567 152.173 81.143  1.00 46.39 ? 266 VAL B HA   1 
ATOM   11385 H HB   . VAL D  1 266 ? 152.400 149.469 81.303  1.00 46.79 ? 266 VAL B HB   1 
ATOM   11386 H HG11 . VAL D  1 266 ? 154.588 150.402 81.054  1.00 47.21 ? 266 VAL B HG11 1 
ATOM   11387 H HG12 . VAL D  1 266 ? 153.704 150.472 79.737  1.00 46.72 ? 266 VAL B HG12 1 
ATOM   11388 H HG13 . VAL D  1 266 ? 153.885 151.766 80.643  1.00 46.72 ? 266 VAL B HG13 1 
ATOM   11389 H HG21 . VAL D  1 266 ? 153.134 149.775 83.323  1.00 46.78 ? 266 VAL B HG21 1 
ATOM   11390 H HG22 . VAL D  1 266 ? 153.561 151.276 83.034  1.00 46.59 ? 266 VAL B HG22 1 
ATOM   11391 H HG23 . VAL D  1 266 ? 152.051 150.932 83.378  1.00 46.74 ? 266 VAL B HG23 1 
ATOM   11392 N N    . LEU D  1 267 ? 150.376 149.956 79.159  1.00 50.54 ? 267 LEU B N    1 
ATOM   11393 C CA   . LEU D  1 267 ? 150.035 149.772 77.747  1.00 52.45 ? 267 LEU B CA   1 
ATOM   11394 C C    . LEU D  1 267 ? 149.043 150.822 77.253  1.00 52.88 ? 267 LEU B C    1 
ATOM   11395 O O    . LEU D  1 267 ? 149.139 151.273 76.101  1.00 52.98 ? 267 LEU B O    1 
ATOM   11396 C CB   . LEU D  1 267 ? 149.480 148.370 77.495  1.00 55.17 ? 267 LEU B CB   1 
ATOM   11397 C CG   . LEU D  1 267 ? 150.423 147.198 77.762  1.00 53.90 ? 267 LEU B CG   1 
ATOM   11398 C CD1  . LEU D  1 267 ? 149.714 145.880 77.498  1.00 53.48 ? 267 LEU B CD1  1 
ATOM   11399 C CD2  . LEU D  1 267 ? 151.672 147.311 76.903  1.00 49.02 ? 267 LEU B CD2  1 
ATOM   11400 H H    . LEU D  1 267 ? 150.104 149.335 79.689  1.00 50.86 ? 267 LEU B H    1 
ATOM   11401 H HA   . LEU D  1 267 ? 150.843 149.871 77.221  1.00 51.37 ? 267 LEU B HA   1 
ATOM   11402 H HB2  . LEU D  1 267 ? 148.701 148.247 78.060  1.00 52.38 ? 267 LEU B HB2  1 
ATOM   11403 H HB3  . LEU D  1 267 ? 149.211 148.315 76.564  1.00 51.80 ? 267 LEU B HB3  1 
ATOM   11404 H HG   . LEU D  1 267 ? 150.693 147.214 78.693  1.00 51.67 ? 267 LEU B HG   1 
ATOM   11405 H HD11 . LEU D  1 267 ? 150.334 145.151 77.657  1.00 52.10 ? 267 LEU B HD11 1 
ATOM   11406 H HD12 . LEU D  1 267 ? 148.955 145.805 78.098  1.00 52.32 ? 267 LEU B HD12 1 
ATOM   11407 H HD13 . LEU D  1 267 ? 149.412 145.863 76.577  1.00 52.45 ? 267 LEU B HD13 1 
ATOM   11408 H HD21 . LEU D  1 267 ? 152.189 146.494 76.990  1.00 51.85 ? 267 LEU B HD21 1 
ATOM   11409 H HD22 . LEU D  1 267 ? 151.409 147.438 75.978  1.00 51.67 ? 267 LEU B HD22 1 
ATOM   11410 H HD23 . LEU D  1 267 ? 152.198 148.068 77.205  1.00 51.49 ? 267 LEU B HD23 1 
ATOM   11411 N N    . ASN D  1 268 ? 148.109 151.254 78.106  1.00 52.03 ? 268 ASN B N    1 
ATOM   11412 C CA   . ASN D  1 268 ? 147.182 152.300 77.691  1.00 51.86 ? 268 ASN B CA   1 
ATOM   11413 C C    . ASN D  1 268 ? 147.908 153.613 77.437  1.00 52.56 ? 268 ASN B C    1 
ATOM   11414 O O    . ASN D  1 268 ? 147.619 154.308 76.454  1.00 49.98 ? 268 ASN B O    1 
ATOM   11415 C CB   . ASN D  1 268 ? 146.095 152.489 78.749  1.00 52.74 ? 268 ASN B CB   1 
ATOM   11416 C CG   . ASN D  1 268 ? 145.038 151.406 78.698  1.00 52.00 ? 268 ASN B CG   1 
ATOM   11417 O OD1  . ASN D  1 268 ? 144.356 151.239 77.688  1.00 50.29 ? 268 ASN B OD1  1 
ATOM   11418 N ND2  . ASN D  1 268 ? 144.898 150.663 79.789  1.00 53.95 ? 268 ASN B ND2  1 
ATOM   11419 H H    . ASN D  1 268 ? 147.996 150.964 78.907  1.00 50.99 ? 268 ASN B H    1 
ATOM   11420 H HA   . ASN D  1 268 ? 146.751 152.032 76.864  1.00 50.96 ? 268 ASN B HA   1 
ATOM   11421 H HB2  . ASN D  1 268 ? 146.505 152.464 79.628  1.00 51.15 ? 268 ASN B HB2  1 
ATOM   11422 H HB3  . ASN D  1 268 ? 145.662 153.344 78.611  1.00 51.42 ? 268 ASN B HB3  1 
ATOM   11423 H HD21 . ASN D  1 268 ? 144.311 150.036 79.808  1.00 51.41 ? 268 ASN B HD21 1 
ATOM   11424 H HD22 . ASN D  1 268 ? 145.394 150.810 80.477  1.00 51.21 ? 268 ASN B HD22 1 
ATOM   11425 N N    . LEU D  1 269 ? 148.888 153.952 78.279  1.00 55.03 ? 269 LEU B N    1 
ATOM   11426 C CA   . LEU D  1 269 ? 149.620 155.192 78.047  1.00 50.38 ? 269 LEU B CA   1 
ATOM   11427 C C    . LEU D  1 269 ? 150.553 155.065 76.851  1.00 52.13 ? 269 LEU B C    1 
ATOM   11428 O O    . LEU D  1 269 ? 150.771 156.046 76.129  1.00 53.25 ? 269 LEU B O    1 
ATOM   11429 C CB   . LEU D  1 269 ? 150.410 155.581 79.296  1.00 47.25 ? 269 LEU B CB   1 
ATOM   11430 C CG   . LEU D  1 269 ? 149.589 155.961 80.529  1.00 48.80 ? 269 LEU B CG   1 
ATOM   11431 C CD1  . LEU D  1 269 ? 150.500 156.316 81.692  1.00 48.58 ? 269 LEU B CD1  1 
ATOM   11432 C CD2  . LEU D  1 269 ? 148.656 157.117 80.215  1.00 52.78 ? 269 LEU B CD2  1 
ATOM   11433 H H    . LEU D  1 269 ? 149.138 153.497 78.964  1.00 50.81 ? 269 LEU B H    1 
ATOM   11434 H HA   . LEU D  1 269 ? 148.988 155.901 77.853  1.00 50.12 ? 269 LEU B HA   1 
ATOM   11435 H HB2  . LEU D  1 269 ? 150.973 154.833 79.545  1.00 49.82 ? 269 LEU B HB2  1 
ATOM   11436 H HB3  . LEU D  1 269 ? 150.968 156.343 79.077  1.00 49.99 ? 269 LEU B HB3  1 
ATOM   11437 H HG   . LEU D  1 269 ? 149.047 155.201 80.794  1.00 49.89 ? 269 LEU B HG   1 
ATOM   11438 H HD11 . LEU D  1 269 ? 149.955 156.566 82.455  1.00 49.76 ? 269 LEU B HD11 1 
ATOM   11439 H HD12 . LEU D  1 269 ? 151.045 155.545 81.913  1.00 50.10 ? 269 LEU B HD12 1 
ATOM   11440 H HD13 . LEU D  1 269 ? 151.067 157.058 81.433  1.00 50.37 ? 269 LEU B HD13 1 
ATOM   11441 H HD21 . LEU D  1 269 ? 148.279 157.451 81.045  1.00 50.51 ? 269 LEU B HD21 1 
ATOM   11442 H HD22 . LEU D  1 269 ? 149.159 157.819 79.775  1.00 50.32 ? 269 LEU B HD22 1 
ATOM   11443 H HD23 . LEU D  1 269 ? 147.946 156.804 79.634  1.00 50.88 ? 269 LEU B HD23 1 
ATOM   11444 N N    . ALA D  1 270 ? 151.066 153.861 76.590  1.00 53.19 ? 270 ALA B N    1 
ATOM   11445 C CA   . ALA D  1 270 ? 151.876 153.651 75.395  1.00 53.14 ? 270 ALA B CA   1 
ATOM   11446 C C    . ALA D  1 270 ? 151.053 153.898 74.138  1.00 53.97 ? 270 ALA B C    1 
ATOM   11447 O O    . ALA D  1 270 ? 151.497 154.589 73.215  1.00 54.96 ? 270 ALA B O    1 
ATOM   11448 C CB   . ALA D  1 270 ? 152.456 152.237 75.392  1.00 55.12 ? 270 ALA B CB   1 
ATOM   11449 H H    . ALA D  1 270 ? 150.961 153.163 77.080  1.00 52.79 ? 270 ALA B H    1 
ATOM   11450 H HA   . ALA D  1 270 ? 152.615 154.280 75.400  1.00 53.00 ? 270 ALA B HA   1 
ATOM   11451 H HB1  . ALA D  1 270 ? 152.991 152.117 74.593  1.00 53.63 ? 270 ALA B HB1  1 
ATOM   11452 H HB2  . ALA D  1 270 ? 153.008 152.123 76.182  1.00 53.49 ? 270 ALA B HB2  1 
ATOM   11453 H HB3  . ALA D  1 270 ? 151.727 151.597 75.403  1.00 53.51 ? 270 ALA B HB3  1 
ATOM   11454 N N    . GLU D  1 271 ? 149.833 153.359 74.094  1.00 59.43 ? 271 GLU B N    1 
ATOM   11455 C CA   . GLU D  1 271 ? 148.994 153.564 72.915  1.00 60.42 ? 271 GLU B CA   1 
ATOM   11456 C C    . GLU D  1 271 ? 148.537 155.016 72.810  1.00 59.43 ? 271 GLU B C    1 
ATOM   11457 O O    . GLU D  1 271 ? 148.421 155.560 71.703  1.00 55.19 ? 271 GLU B O    1 
ATOM   11458 C CB   . GLU D  1 271 ? 147.794 152.622 72.959  1.00 59.16 ? 271 GLU B CB   1 
ATOM   11459 C CG   . GLU D  1 271 ? 146.963 152.614 71.692  1.00 59.62 ? 271 GLU B CG   1 
ATOM   11460 C CD   . GLU D  1 271 ? 145.868 151.568 71.730  1.00 61.73 ? 271 GLU B CD   1 
ATOM   11461 O OE1  . GLU D  1 271 ? 145.742 150.880 72.765  1.00 60.78 ? 271 GLU B OE1  1 
ATOM   11462 O OE2  . GLU D  1 271 ? 145.141 151.426 70.726  1.00 64.08 ? 271 GLU B OE2  1 
ATOM   11463 H H    . GLU D  1 271 ? 149.478 152.883 74.715  1.00 57.44 ? 271 GLU B H    1 
ATOM   11464 H HA   . GLU D  1 271 ? 149.511 153.356 72.121  1.00 57.95 ? 271 GLU B HA   1 
ATOM   11465 H HB2  . GLU D  1 271 ? 148.112 151.718 73.109  1.00 58.17 ? 271 GLU B HB2  1 
ATOM   11466 H HB3  . GLU D  1 271 ? 147.214 152.891 73.689  1.00 58.09 ? 271 GLU B HB3  1 
ATOM   11467 H HG2  . GLU D  1 271 ? 146.547 153.482 71.580  1.00 58.15 ? 271 GLU B HG2  1 
ATOM   11468 H HG3  . GLU D  1 271 ? 147.539 152.419 70.936  1.00 58.34 ? 271 GLU B HG3  1 
ATOM   11469 N N    . LEU D  1 272 ? 148.276 155.664 73.949  1.00 59.99 ? 272 LEU B N    1 
ATOM   11470 C CA   . LEU D  1 272 ? 147.903 157.075 73.925  1.00 57.84 ? 272 LEU B CA   1 
ATOM   11471 C C    . LEU D  1 272 ? 149.024 157.923 73.340  1.00 56.77 ? 272 LEU B C    1 
ATOM   11472 O O    . LEU D  1 272 ? 148.771 158.844 72.556  1.00 57.15 ? 272 LEU B O    1 
ATOM   11473 C CB   . LEU D  1 272 ? 147.554 157.548 75.335  1.00 53.73 ? 272 LEU B CB   1 
ATOM   11474 C CG   . LEU D  1 272 ? 147.007 158.972 75.447  1.00 56.96 ? 272 LEU B CG   1 
ATOM   11475 C CD1  . LEU D  1 272 ? 145.642 159.082 74.786  1.00 53.93 ? 272 LEU B CD1  1 
ATOM   11476 C CD2  . LEU D  1 272 ? 146.930 159.401 76.905  1.00 59.67 ? 272 LEU B CD2  1 
ATOM   11477 H H    . LEU D  1 272 ? 148.308 155.313 74.734  1.00 56.04 ? 272 LEU B H    1 
ATOM   11478 H HA   . LEU D  1 272 ? 147.119 157.184 73.366  1.00 55.88 ? 272 LEU B HA   1 
ATOM   11479 H HB2  . LEU D  1 272 ? 146.886 156.949 75.700  1.00 54.92 ? 272 LEU B HB2  1 
ATOM   11480 H HB3  . LEU D  1 272 ? 148.355 157.505 75.878  1.00 55.25 ? 272 LEU B HB3  1 
ATOM   11481 H HG   . LEU D  1 272 ? 147.609 159.580 74.990  1.00 55.84 ? 272 LEU B HG   1 
ATOM   11482 H HD11 . LEU D  1 272 ? 145.282 159.967 74.953  1.00 55.31 ? 272 LEU B HD11 1 
ATOM   11483 H HD12 . LEU D  1 272 ? 145.740 158.941 73.832  1.00 55.80 ? 272 LEU B HD12 1 
ATOM   11484 H HD13 . LEU D  1 272 ? 145.053 158.411 75.162  1.00 55.25 ? 272 LEU B HD13 1 
ATOM   11485 H HD21 . LEU D  1 272 ? 146.564 160.299 76.950  1.00 56.07 ? 272 LEU B HD21 1 
ATOM   11486 H HD22 . LEU D  1 272 ? 146.358 158.785 77.387  1.00 55.88 ? 272 LEU B HD22 1 
ATOM   11487 H HD23 . LEU D  1 272 ? 147.824 159.389 77.284  1.00 56.18 ? 272 LEU B HD23 1 
ATOM   11488 N N    . ASN D  1 273 ? 150.271 157.632 73.714  1.00 59.22 ? 273 ASN B N    1 
ATOM   11489 C CA   . ASN D  1 273 ? 151.396 158.325 73.099  1.00 55.69 ? 273 ASN B CA   1 
ATOM   11490 C C    . ASN D  1 273 ? 151.509 157.973 71.622  1.00 57.36 ? 273 ASN B C    1 
ATOM   11491 O O    . ASN D  1 273 ? 151.880 158.821 70.803  1.00 56.57 ? 273 ASN B O    1 
ATOM   11492 C CB   . ASN D  1 273 ? 152.691 157.979 73.830  1.00 59.51 ? 273 ASN B CB   1 
ATOM   11493 C CG   . ASN D  1 273 ? 153.907 158.623 73.196  1.00 61.63 ? 273 ASN B CG   1 
ATOM   11494 O OD1  . ASN D  1 273 ? 154.230 159.777 73.476  1.00 61.44 ? 273 ASN B OD1  1 
ATOM   11495 N ND2  . ASN D  1 273 ? 154.588 157.878 72.333  1.00 59.31 ? 273 ASN B ND2  1 
ATOM   11496 H H    . ASN D  1 273 ? 150.486 157.049 74.309  1.00 57.99 ? 273 ASN B H    1 
ATOM   11497 H HA   . ASN D  1 273 ? 151.256 159.282 73.170  1.00 57.31 ? 273 ASN B HA   1 
ATOM   11498 H HB2  . ASN D  1 273 ? 152.630 158.291 74.747  1.00 57.91 ? 273 ASN B HB2  1 
ATOM   11499 H HB3  . ASN D  1 273 ? 152.817 157.017 73.814  1.00 57.80 ? 273 ASN B HB3  1 
ATOM   11500 H HD21 . ASN D  1 273 ? 155.286 158.199 71.945  1.00 58.06 ? 273 ASN B HD21 1 
ATOM   11501 H HD22 . ASN D  1 273 ? 154.332 157.075 72.161  1.00 57.95 ? 273 ASN B HD22 1 
ATOM   11502 N N    . HIS D  1 274 ? 151.199 156.726 71.263  1.00 64.40 ? 274 HIS B N    1 
ATOM   11503 C CA   . HIS D  1 274 ? 151.291 156.326 69.864  1.00 62.83 ? 274 HIS B CA   1 
ATOM   11504 C C    . HIS D  1 274 ? 150.338 157.142 69.001  1.00 66.02 ? 274 HIS B C    1 
ATOM   11505 O O    . HIS D  1 274 ? 150.695 157.557 67.890  1.00 65.48 ? 274 HIS B O    1 
ATOM   11506 C CB   . HIS D  1 274 ? 150.996 154.835 69.717  1.00 65.59 ? 274 HIS B CB   1 
ATOM   11507 C CG   . HIS D  1 274 ? 151.018 154.355 68.301  1.00 67.87 ? 274 HIS B CG   1 
ATOM   11508 N ND1  . HIS D  1 274 ? 152.176 154.287 67.556  1.00 66.10 ? 274 HIS B ND1  1 
ATOM   11509 C CD2  . HIS D  1 274 ? 150.024 153.925 67.489  1.00 65.65 ? 274 HIS B CD2  1 
ATOM   11510 C CE1  . HIS D  1 274 ? 151.893 153.832 66.348  1.00 66.22 ? 274 HIS B CE1  1 
ATOM   11511 N NE2  . HIS D  1 274 ? 150.594 153.604 66.282  1.00 67.58 ? 274 HIS B NE2  1 
ATOM   11512 H H    . HIS D  1 274 ? 150.939 156.106 71.799  1.00 63.27 ? 274 HIS B H    1 
ATOM   11513 H HA   . HIS D  1 274 ? 152.194 156.486 69.549  1.00 63.49 ? 274 HIS B HA   1 
ATOM   11514 H HB2  . HIS D  1 274 ? 151.664 154.335 70.212  1.00 64.25 ? 274 HIS B HB2  1 
ATOM   11515 H HB3  . HIS D  1 274 ? 150.115 154.653 70.079  1.00 63.63 ? 274 HIS B HB3  1 
ATOM   11516 H HD2  . HIS D  1 274 ? 149.123 153.857 67.709  1.00 64.23 ? 274 HIS B HD2  1 
ATOM   11517 H HE1  . HIS D  1 274 ? 152.506 153.694 65.662  1.00 64.18 ? 274 HIS B HE1  1 
ATOM   11518 H HE2  . HIS D  1 274 ? 150.174 153.305 65.594  1.00 64.54 ? 274 HIS B HE2  1 
ATOM   11519 N N    . LEU D  1 275 ? 149.116 157.375 69.485  1.00 64.54 ? 275 LEU B N    1 
ATOM   11520 C CA   . LEU D  1 275 ? 148.173 158.182 68.715  1.00 60.46 ? 275 LEU B CA   1 
ATOM   11521 C C    . LEU D  1 275 ? 148.640 159.630 68.620  1.00 60.91 ? 275 LEU B C    1 
ATOM   11522 O O    . LEU D  1 275 ? 148.514 160.261 67.564  1.00 60.42 ? 275 LEU B O    1 
ATOM   11523 C CB   . LEU D  1 275 ? 146.778 158.114 69.338  1.00 59.82 ? 275 LEU B CB   1 
ATOM   11524 C CG   . LEU D  1 275 ? 146.036 156.777 69.258  1.00 65.14 ? 275 LEU B CG   1 
ATOM   11525 C CD1  . LEU D  1 275 ? 144.637 156.925 69.830  1.00 63.39 ? 275 LEU B CD1  1 
ATOM   11526 C CD2  . LEU D  1 275 ? 145.973 156.261 67.829  1.00 64.54 ? 275 LEU B CD2  1 
ATOM   11527 H H    . LEU D  1 275 ? 148.816 157.084 70.238  1.00 61.06 ? 275 LEU B H    1 
ATOM   11528 H HA   . LEU D  1 275 ? 148.123 157.830 67.813  1.00 60.64 ? 275 LEU B HA   1 
ATOM   11529 H HB2  . LEU D  1 275 ? 146.858 158.338 70.278  1.00 60.50 ? 275 LEU B HB2  1 
ATOM   11530 H HB3  . LEU D  1 275 ? 146.221 158.775 68.899  1.00 60.53 ? 275 LEU B HB3  1 
ATOM   11531 H HG   . LEU D  1 275 ? 146.510 156.120 69.793  1.00 61.28 ? 275 LEU B HG   1 
ATOM   11532 H HD11 . LEU D  1 275 ? 144.179 156.072 69.767  1.00 61.32 ? 275 LEU B HD11 1 
ATOM   11533 H HD12 . LEU D  1 275 ? 144.704 157.196 70.759  1.00 60.89 ? 275 LEU B HD12 1 
ATOM   11534 H HD13 . LEU D  1 275 ? 144.158 157.597 69.322  1.00 61.03 ? 275 LEU B HD13 1 
ATOM   11535 H HD21 . LEU D  1 275 ? 145.368 155.504 67.793  1.00 61.09 ? 275 LEU B HD21 1 
ATOM   11536 H HD22 . LEU D  1 275 ? 145.650 156.970 67.252  1.00 61.37 ? 275 LEU B HD22 1 
ATOM   11537 H HD23 . LEU D  1 275 ? 146.862 155.988 67.551  1.00 61.33 ? 275 LEU B HD23 1 
ATOM   11538 N N    . GLY D  1 276 ? 149.182 160.169 69.706  1.00 55.52 ? 276 GLY B N    1 
ATOM   11539 C CA   . GLY D  1 276 ? 149.653 161.542 69.726  1.00 54.49 ? 276 GLY B CA   1 
ATOM   11540 C C    . GLY D  1 276 ? 148.559 162.542 70.046  1.00 53.29 ? 276 GLY B C    1 
ATOM   11541 O O    . GLY D  1 276 ? 148.812 163.743 70.143  1.00 51.89 ? 276 GLY B O    1 
ATOM   11542 H H    . GLY D  1 276 ? 149.289 159.754 70.452  1.00 54.23 ? 276 GLY B H    1 
ATOM   11543 H HA2  . GLY D  1 276 ? 150.352 161.633 70.391  1.00 53.46 ? 276 GLY B HA2  1 
ATOM   11544 H HA3  . GLY D  1 276 ? 150.025 161.767 68.859  1.00 52.85 ? 276 GLY B HA3  1 
ATOM   11545 N N    . GLY E  1 2   ? 119.261 131.325 88.948  1.00 51.69 ? 2   GLY C N    1 
ATOM   11546 C CA   . GLY E  1 2   ? 118.333 131.893 87.988  1.00 50.97 ? 2   GLY C CA   1 
ATOM   11547 C C    . GLY E  1 2   ? 118.693 131.570 86.550  1.00 55.75 ? 2   GLY C C    1 
ATOM   11548 O O    . GLY E  1 2   ? 119.859 131.620 86.165  1.00 60.82 ? 2   GLY C O    1 
ATOM   11549 H HA2  . GLY E  1 2   ? 117.442 131.553 88.164  1.00 53.01 ? 2   GLY C HA2  1 
ATOM   11550 H HA3  . GLY E  1 2   ? 118.318 132.858 88.090  1.00 52.74 ? 2   GLY C HA3  1 
ATOM   11551 N N    . GLU E  1 3   ? 117.675 131.239 85.753  1.00 55.11 ? 3   GLU C N    1 
ATOM   11552 C CA   . GLU E  1 3   ? 117.865 130.854 84.354  1.00 51.28 ? 3   GLU C CA   1 
ATOM   11553 C C    . GLU E  1 3   ? 117.823 132.114 83.494  1.00 55.09 ? 3   GLU C C    1 
ATOM   11554 O O    . GLU E  1 3   ? 116.814 132.458 82.874  1.00 53.40 ? 3   GLU C O    1 
ATOM   11555 C CB   . GLU E  1 3   ? 116.809 129.841 83.930  1.00 48.88 ? 3   GLU C CB   1 
ATOM   11556 C CG   . GLU E  1 3   ? 116.612 128.700 84.915  1.00 54.52 ? 3   GLU C CG   1 
ATOM   11557 C CD   . GLU E  1 3   ? 117.823 127.792 84.999  1.00 56.86 ? 3   GLU C CD   1 
ATOM   11558 O OE1  . GLU E  1 3   ? 118.602 127.750 84.021  1.00 60.05 ? 3   GLU C OE1  1 
ATOM   11559 O OE2  . GLU E  1 3   ? 118.000 127.122 86.039  1.00 52.92 ? 3   GLU C OE2  1 
ATOM   11560 H H    . GLU E  1 3   ? 116.853 131.228 86.004  1.00 53.01 ? 3   GLU C H    1 
ATOM   11561 H HA   . GLU E  1 3   ? 118.737 130.443 84.249  1.00 52.39 ? 3   GLU C HA   1 
ATOM   11562 H HB2  . GLU E  1 3   ? 115.958 130.299 83.836  1.00 52.13 ? 3   GLU C HB2  1 
ATOM   11563 H HB3  . GLU E  1 3   ? 117.069 129.456 83.078  1.00 52.67 ? 3   GLU C HB3  1 
ATOM   11564 H HG2  . GLU E  1 3   ? 116.443 129.061 85.800  1.00 53.20 ? 3   GLU C HG2  1 
ATOM   11565 H HG3  . GLU E  1 3   ? 115.856 128.164 84.628  1.00 52.98 ? 3   GLU C HG3  1 
ATOM   11566 N N    . TRP E  1 4   ? 118.961 132.807 83.447  1.00 53.37 ? 4   TRP C N    1 
ATOM   11567 C CA   . TRP E  1 4   ? 119.062 134.045 82.687  1.00 49.27 ? 4   TRP C CA   1 
ATOM   11568 C C    . TRP E  1 4   ? 119.280 133.816 81.197  1.00 52.45 ? 4   TRP C C    1 
ATOM   11569 O O    . TRP E  1 4   ? 119.121 134.760 80.413  1.00 56.46 ? 4   TRP C O    1 
ATOM   11570 C CB   . TRP E  1 4   ? 120.206 134.900 83.235  1.00 48.86 ? 4   TRP C CB   1 
ATOM   11571 C CG   . TRP E  1 4   ? 119.999 135.379 84.640  1.00 51.08 ? 4   TRP C CG   1 
ATOM   11572 C CD1  . TRP E  1 4   ? 120.420 134.767 85.783  1.00 47.74 ? 4   TRP C CD1  1 
ATOM   11573 C CD2  . TRP E  1 4   ? 119.325 136.576 85.051  1.00 49.16 ? 4   TRP C CD2  1 
ATOM   11574 N NE1  . TRP E  1 4   ? 120.050 135.507 86.880  1.00 47.00 ? 4   TRP C NE1  1 
ATOM   11575 C CE2  . TRP E  1 4   ? 119.376 136.622 86.457  1.00 46.42 ? 4   TRP C CE2  1 
ATOM   11576 C CE3  . TRP E  1 4   ? 118.684 137.611 84.367  1.00 49.78 ? 4   TRP C CE3  1 
ATOM   11577 C CZ2  . TRP E  1 4   ? 118.810 137.661 87.190  1.00 47.58 ? 4   TRP C CZ2  1 
ATOM   11578 C CZ3  . TRP E  1 4   ? 118.123 138.640 85.096  1.00 47.02 ? 4   TRP C CZ3  1 
ATOM   11579 C CH2  . TRP E  1 4   ? 118.190 138.658 86.492  1.00 48.76 ? 4   TRP C CH2  1 
ATOM   11580 H H    . TRP E  1 4   ? 119.687 132.580 83.848  1.00 49.71 ? 4   TRP C H    1 
ATOM   11581 H HA   . TRP E  1 4   ? 118.239 134.546 82.794  1.00 48.79 ? 4   TRP C HA   1 
ATOM   11582 H HB2  . TRP E  1 4   ? 121.022 134.376 83.220  1.00 48.81 ? 4   TRP C HB2  1 
ATOM   11583 H HB3  . TRP E  1 4   ? 120.310 135.681 82.669  1.00 48.85 ? 4   TRP C HB3  1 
ATOM   11584 H HD1  . TRP E  1 4   ? 120.891 133.967 85.816  1.00 48.22 ? 4   TRP C HD1  1 
ATOM   11585 H HE1  . TRP E  1 4   ? 120.213 135.303 87.700  1.00 48.36 ? 4   TRP C HE1  1 
ATOM   11586 H HE3  . TRP E  1 4   ? 118.635 137.608 83.438  1.00 48.65 ? 4   TRP C HE3  1 
ATOM   11587 H HZ2  . TRP E  1 4   ? 118.853 137.674 88.119  1.00 48.23 ? 4   TRP C HZ2  1 
ATOM   11588 H HZ3  . TRP E  1 4   ? 117.694 139.336 84.652  1.00 48.19 ? 4   TRP C HZ3  1 
ATOM   11589 H HH2  . TRP E  1 4   ? 117.802 139.364 86.957  1.00 48.96 ? 4   TRP C HH2  1 
ATOM   11590 N N    . THR E  1 5   ? 119.606 132.592 80.778  1.00 52.78 ? 5   THR C N    1 
ATOM   11591 C CA   . THR E  1 5   ? 119.863 132.351 79.365  1.00 54.61 ? 5   THR C CA   1 
ATOM   11592 C C    . THR E  1 5   ? 118.575 132.263 78.555  1.00 54.98 ? 5   THR C C    1 
ATOM   11593 O O    . THR E  1 5   ? 118.589 132.566 77.355  1.00 57.55 ? 5   THR C O    1 
ATOM   11594 C CB   . THR E  1 5   ? 120.683 131.068 79.190  1.00 58.16 ? 5   THR C CB   1 
ATOM   11595 O OG1  . THR E  1 5   ? 120.877 130.806 77.795  1.00 57.42 ? 5   THR C OG1  1 
ATOM   11596 C CG2  . THR E  1 5   ? 119.986 129.872 79.838  1.00 57.84 ? 5   THR C CG2  1 
ATOM   11597 H H    . THR E  1 5   ? 119.684 131.904 81.287  1.00 54.54 ? 5   THR C H    1 
ATOM   11598 H HA   . THR E  1 5   ? 120.385 133.088 79.012  1.00 54.70 ? 5   THR C HA   1 
ATOM   11599 H HB   . THR E  1 5   ? 121.547 131.181 79.616  1.00 55.57 ? 5   THR C HB   1 
ATOM   11600 H HG1  . THR E  1 5   ? 121.431 130.182 77.695  1.00 55.25 ? 5   THR C HG1  1 
ATOM   11601 H HG21 . THR E  1 5   ? 120.438 129.052 79.585  1.00 55.67 ? 5   THR C HG21 1 
ATOM   11602 H HG22 . THR E  1 5   ? 120.010 129.956 80.804  1.00 55.22 ? 5   THR C HG22 1 
ATOM   11603 H HG23 . THR E  1 5   ? 119.063 129.823 79.547  1.00 55.68 ? 5   THR C HG23 1 
ATOM   11604 N N    . ILE E  1 6   ? 117.453 131.932 79.195  1.00 57.30 ? 6   ILE C N    1 
ATOM   11605 C CA   . ILE E  1 6   ? 116.175 131.948 78.494  1.00 57.35 ? 6   ILE C CA   1 
ATOM   11606 C C    . ILE E  1 6   ? 115.792 133.386 78.173  1.00 56.10 ? 6   ILE C C    1 
ATOM   11607 O O    . ILE E  1 6   ? 115.365 133.703 77.054  1.00 53.20 ? 6   ILE C O    1 
ATOM   11608 C CB   . ILE E  1 6   ? 115.098 131.252 79.346  1.00 57.27 ? 6   ILE C CB   1 
ATOM   11609 C CG1  . ILE E  1 6   ? 115.535 129.827 79.701  1.00 54.62 ? 6   ILE C CG1  1 
ATOM   11610 C CG2  . ILE E  1 6   ? 113.767 131.217 78.602  1.00 54.26 ? 6   ILE C CG2  1 
ATOM   11611 C CD1  . ILE E  1 6   ? 114.542 129.065 80.555  1.00 53.23 ? 6   ILE C CD1  1 
ATOM   11612 H H    . ILE E  1 6   ? 117.407 131.701 80.022  1.00 54.92 ? 6   ILE C H    1 
ATOM   11613 H HA   . ILE E  1 6   ? 116.262 131.463 77.658  1.00 55.05 ? 6   ILE C HA   1 
ATOM   11614 H HB   . ILE E  1 6   ? 114.980 131.754 80.168  1.00 55.28 ? 6   ILE C HB   1 
ATOM   11615 H HG12 . ILE E  1 6   ? 115.662 129.332 78.879  1.00 54.63 ? 6   ILE C HG12 1 
ATOM   11616 H HG13 . ILE E  1 6   ? 116.371 129.867 80.191  1.00 55.01 ? 6   ILE C HG13 1 
ATOM   11617 H HG21 . ILE E  1 6   ? 113.092 130.818 79.174  1.00 54.67 ? 6   ILE C HG21 1 
ATOM   11618 H HG22 . ILE E  1 6   ? 113.502 132.120 78.372  1.00 54.36 ? 6   ILE C HG22 1 
ATOM   11619 H HG23 . ILE E  1 6   ? 113.871 130.687 77.796  1.00 55.17 ? 6   ILE C HG23 1 
ATOM   11620 H HD11 . ILE E  1 6   ? 114.974 128.269 80.905  1.00 54.42 ? 6   ILE C HD11 1 
ATOM   11621 H HD12 . ILE E  1 6   ? 114.253 129.633 81.285  1.00 54.81 ? 6   ILE C HD12 1 
ATOM   11622 H HD13 . ILE E  1 6   ? 113.781 128.814 80.008  1.00 54.81 ? 6   ILE C HD13 1 
ATOM   11623 N N    . LEU E  1 7   ? 115.982 134.285 79.142  1.00 57.44 ? 7   LEU C N    1 
ATOM   11624 C CA   . LEU E  1 7   ? 115.752 135.702 78.900  1.00 55.93 ? 7   LEU C CA   1 
ATOM   11625 C C    . LEU E  1 7   ? 116.747 136.242 77.887  1.00 55.09 ? 7   LEU C C    1 
ATOM   11626 O O    . LEU E  1 7   ? 116.398 137.115 77.088  1.00 55.46 ? 7   LEU C O    1 
ATOM   11627 C CB   . LEU E  1 7   ? 115.838 136.485 80.209  1.00 52.28 ? 7   LEU C CB   1 
ATOM   11628 C CG   . LEU E  1 7   ? 115.508 137.978 80.116  1.00 54.78 ? 7   LEU C CG   1 
ATOM   11629 C CD1  . LEU E  1 7   ? 114.075 138.190 79.654  1.00 51.66 ? 7   LEU C CD1  1 
ATOM   11630 C CD2  . LEU E  1 7   ? 115.742 138.657 81.456  1.00 52.48 ? 7   LEU C CD2  1 
ATOM   11631 H H    . LEU E  1 7   ? 116.241 134.098 79.941  1.00 53.56 ? 7   LEU C H    1 
ATOM   11632 H HA   . LEU E  1 7   ? 114.861 135.816 78.535  1.00 53.81 ? 7   LEU C HA   1 
ATOM   11633 H HB2  . LEU E  1 7   ? 115.219 136.090 80.842  1.00 53.33 ? 7   LEU C HB2  1 
ATOM   11634 H HB3  . LEU E  1 7   ? 116.743 136.410 80.551  1.00 52.87 ? 7   LEU C HB3  1 
ATOM   11635 H HG   . LEU E  1 7   ? 116.096 138.392 79.466  1.00 53.49 ? 7   LEU C HG   1 
ATOM   11636 H HD11 . LEU E  1 7   ? 113.861 139.135 79.717  1.00 53.11 ? 7   LEU C HD11 1 
ATOM   11637 H HD12 . LEU E  1 7   ? 113.992 137.893 78.734  1.00 53.21 ? 7   LEU C HD12 1 
ATOM   11638 H HD13 . LEU E  1 7   ? 113.481 137.679 80.225  1.00 53.13 ? 7   LEU C HD13 1 
ATOM   11639 H HD21 . LEU E  1 7   ? 115.535 139.601 81.371  1.00 52.98 ? 7   LEU C HD21 1 
ATOM   11640 H HD22 . LEU E  1 7   ? 115.166 138.250 82.121  1.00 53.61 ? 7   LEU C HD22 1 
ATOM   11641 H HD23 . LEU E  1 7   ? 116.672 138.544 81.708  1.00 53.05 ? 7   LEU C HD23 1 
ATOM   11642 N N    . GLU E  1 8   ? 117.981 135.734 77.894  1.00 56.87 ? 8   GLU C N    1 
ATOM   11643 C CA   . GLU E  1 8   ? 118.952 136.163 76.894  1.00 57.89 ? 8   GLU C CA   1 
ATOM   11644 C C    . GLU E  1 8   ? 118.468 135.823 75.492  1.00 58.60 ? 8   GLU C C    1 
ATOM   11645 O O    . GLU E  1 8   ? 118.502 136.663 74.588  1.00 58.13 ? 8   GLU C O    1 
ATOM   11646 C CB   . GLU E  1 8   ? 120.302 135.496 77.158  1.00 57.05 ? 8   GLU C CB   1 
ATOM   11647 C CG   . GLU E  1 8   ? 121.367 135.812 76.118  1.00 57.31 ? 8   GLU C CG   1 
ATOM   11648 C CD   . GLU E  1 8   ? 122.653 135.053 76.355  1.00 61.25 ? 8   GLU C CD   1 
ATOM   11649 O OE1  . GLU E  1 8   ? 122.716 134.284 77.337  1.00 64.81 ? 8   GLU C OE1  1 
ATOM   11650 O OE2  . GLU E  1 8   ? 123.600 135.223 75.560  1.00 58.69 ? 8   GLU C OE2  1 
ATOM   11651 H H    . GLU E  1 8   ? 118.273 135.152 78.455  1.00 57.13 ? 8   GLU C H    1 
ATOM   11652 H HA   . GLU E  1 8   ? 119.069 137.125 76.952  1.00 57.62 ? 8   GLU C HA   1 
ATOM   11653 H HB2  . GLU E  1 8   ? 120.634 135.795 78.020  1.00 57.45 ? 8   GLU C HB2  1 
ATOM   11654 H HB3  . GLU E  1 8   ? 120.177 134.535 77.171  1.00 57.40 ? 8   GLU C HB3  1 
ATOM   11655 H HG2  . GLU E  1 8   ? 121.044 135.569 75.236  1.00 57.59 ? 8   GLU C HG2  1 
ATOM   11656 H HG3  . GLU E  1 8   ? 121.568 136.760 76.148  1.00 57.87 ? 8   GLU C HG3  1 
ATOM   11657 N N    . ARG E  1 9   ? 118.039 134.577 75.286  1.00 55.56 ? 9   ARG C N    1 
ATOM   11658 C CA   . ARG E  1 9   ? 117.601 134.153 73.960  1.00 58.48 ? 9   ARG C CA   1 
ATOM   11659 C C    . ARG E  1 9   ? 116.314 134.861 73.535  1.00 58.33 ? 9   ARG C C    1 
ATOM   11660 O O    . ARG E  1 9   ? 116.157 135.226 72.357  1.00 61.58 ? 9   ARG C O    1 
ATOM   11661 C CB   . ARG E  1 9   ? 117.411 132.636 73.959  1.00 58.80 ? 9   ARG C CB   1 
ATOM   11662 C CG   . ARG E  1 9   ? 117.474 131.976 72.590  1.00 55.17 ? 9   ARG C CG   1 
ATOM   11663 C CD   . ARG E  1 9   ? 118.146 130.592 72.621  1.00 59.09 ? 9   ARG C CD   1 
ATOM   11664 N NE   . ARG E  1 9   ? 117.940 129.857 73.867  1.00 58.09 ? 9   ARG C NE   1 
ATOM   11665 C CZ   . ARG E  1 9   ? 118.784 129.840 74.892  1.00 59.64 ? 9   ARG C CZ   1 
ATOM   11666 N NH1  . ARG E  1 9   ? 119.921 130.516 74.866  1.00 61.07 ? 9   ARG C NH1  1 
ATOM   11667 N NH2  . ARG E  1 9   ? 118.480 129.128 75.974  1.00 56.02 ? 9   ARG C NH2  1 
ATOM   11668 H H    . ARG E  1 9   ? 117.992 133.967 75.891  1.00 57.18 ? 9   ARG C H    1 
ATOM   11669 H HA   . ARG E  1 9   ? 118.292 134.372 73.316  1.00 58.02 ? 9   ARG C HA   1 
ATOM   11670 H HB2  . ARG E  1 9   ? 118.112 132.263 74.509  1.00 57.98 ? 9   ARG C HB2  1 
ATOM   11671 H HB3  . ARG E  1 9   ? 116.546 132.431 74.348  1.00 58.15 ? 9   ARG C HB3  1 
ATOM   11672 H HG2  . ARG E  1 9   ? 116.572 131.861 72.255  1.00 57.63 ? 9   ARG C HG2  1 
ATOM   11673 H HG3  . ARG E  1 9   ? 117.982 132.540 71.988  1.00 57.20 ? 9   ARG C HG3  1 
ATOM   11674 H HD2  . ARG E  1 9   ? 117.775 130.055 71.904  1.00 58.43 ? 9   ARG C HD2  1 
ATOM   11675 H HD3  . ARG E  1 9   ? 119.099 130.702 72.484  1.00 58.10 ? 9   ARG C HD3  1 
ATOM   11676 H HE   . ARG E  1 9   ? 117.194 129.438 73.962  1.00 58.00 ? 9   ARG C HE   1 
ATOM   11677 H HH11 . ARG E  1 9   ? 120.135 130.983 74.177  1.00 58.39 ? 9   ARG C HH11 1 
ATOM   11678 H HH12 . ARG E  1 9   ? 120.449 130.491 75.544  1.00 58.09 ? 9   ARG C HH12 1 
ATOM   11679 H HH21 . ARG E  1 9   ? 117.743 128.686 76.003  1.00 57.77 ? 9   ARG C HH21 1 
ATOM   11680 H HH22 . ARG E  1 9   ? 119.019 129.112 76.644  1.00 57.25 ? 9   ARG C HH22 1 
ATOM   11681 N N    . LEU E  1 10  ? 115.447 135.183 74.499  1.00 54.51 ? 10  LEU C N    1 
ATOM   11682 C CA   . LEU E  1 10  ? 114.244 135.936 74.162  1.00 54.70 ? 10  LEU C CA   1 
ATOM   11683 C C    . LEU E  1 10  ? 114.583 137.379 73.815  1.00 56.08 ? 10  LEU C C    1 
ATOM   11684 O O    . LEU E  1 10  ? 113.974 137.962 72.907  1.00 52.96 ? 10  LEU C O    1 
ATOM   11685 C CB   . LEU E  1 10  ? 113.252 135.876 75.323  1.00 56.54 ? 10  LEU C CB   1 
ATOM   11686 C CG   . LEU E  1 10  ? 112.523 134.542 75.521  1.00 55.47 ? 10  LEU C CG   1 
ATOM   11687 C CD1  . LEU E  1 10  ? 111.595 134.615 76.724  1.00 56.27 ? 10  LEU C CD1  1 
ATOM   11688 C CD2  . LEU E  1 10  ? 111.751 134.137 74.271  1.00 54.10 ? 10  LEU C CD2  1 
ATOM   11689 H H    . LEU E  1 10  ? 115.529 134.982 75.331  1.00 54.72 ? 10  LEU C H    1 
ATOM   11690 H HA   . LEU E  1 10  ? 113.829 135.535 73.383  1.00 54.81 ? 10  LEU C HA   1 
ATOM   11691 H HB2  . LEU E  1 10  ? 113.731 136.067 76.145  1.00 54.75 ? 10  LEU C HB2  1 
ATOM   11692 H HB3  . LEU E  1 10  ? 112.575 136.556 75.180  1.00 54.84 ? 10  LEU C HB3  1 
ATOM   11693 H HG   . LEU E  1 10  ? 113.181 133.851 75.699  1.00 54.74 ? 10  LEU C HG   1 
ATOM   11694 H HD11 . LEU E  1 10  ? 111.159 133.756 76.839  1.00 54.70 ? 10  LEU C HD11 1 
ATOM   11695 H HD12 . LEU E  1 10  ? 112.117 134.830 77.513  1.00 54.81 ? 10  LEU C HD12 1 
ATOM   11696 H HD13 . LEU E  1 10  ? 110.930 135.305 76.567  1.00 54.90 ? 10  LEU C HD13 1 
ATOM   11697 H HD21 . LEU E  1 10  ? 111.137 133.422 74.497  1.00 54.44 ? 10  LEU C HD21 1 
ATOM   11698 H HD22 . LEU E  1 10  ? 111.258 134.905 73.942  1.00 54.75 ? 10  LEU C HD22 1 
ATOM   11699 H HD23 . LEU E  1 10  ? 112.378 133.835 73.595  1.00 54.42 ? 10  LEU C HD23 1 
ATOM   11700 N N    . LEU E  1 11  ? 115.569 137.968 74.492  1.00 60.06 ? 11  LEU C N    1 
ATOM   11701 C CA   . LEU E  1 11  ? 115.927 139.338 74.172  1.00 56.57 ? 11  LEU C CA   1 
ATOM   11702 C C    . LEU E  1 11  ? 116.726 139.396 72.883  1.00 57.40 ? 11  LEU C C    1 
ATOM   11703 O O    . LEU E  1 11  ? 116.742 140.439 72.223  1.00 56.89 ? 11  LEU C O    1 
ATOM   11704 C CB   . LEU E  1 11  ? 116.734 139.959 75.314  1.00 54.30 ? 11  LEU C CB   1 
ATOM   11705 C CG   . LEU E  1 11  ? 115.967 140.302 76.593  1.00 57.62 ? 11  LEU C CG   1 
ATOM   11706 C CD1  . LEU E  1 11  ? 116.916 140.840 77.646  1.00 54.63 ? 11  LEU C CD1  1 
ATOM   11707 C CD2  . LEU E  1 11  ? 114.856 141.303 76.315  1.00 57.35 ? 11  LEU C CD2  1 
ATOM   11708 H H    . LEU E  1 11  ? 116.030 137.605 75.121  1.00 56.12 ? 11  LEU C H    1 
ATOM   11709 H HA   . LEU E  1 11  ? 115.118 139.859 74.048  1.00 55.54 ? 11  LEU C HA   1 
ATOM   11710 H HB2  . LEU E  1 11  ? 117.437 139.337 75.560  1.00 55.23 ? 11  LEU C HB2  1 
ATOM   11711 H HB3  . LEU E  1 11  ? 117.133 140.781 74.990  1.00 55.63 ? 11  LEU C HB3  1 
ATOM   11712 H HG   . LEU E  1 11  ? 115.560 139.493 76.943  1.00 55.89 ? 11  LEU C HG   1 
ATOM   11713 H HD11 . LEU E  1 11  ? 116.410 141.060 78.444  1.00 55.48 ? 11  LEU C HD11 1 
ATOM   11714 H HD12 . LEU E  1 11  ? 117.578 140.162 77.851  1.00 55.54 ? 11  LEU C HD12 1 
ATOM   11715 H HD13 . LEU E  1 11  ? 117.352 141.635 77.301  1.00 55.77 ? 11  LEU C HD13 1 
ATOM   11716 H HD21 . LEU E  1 11  ? 114.507 141.627 77.160  1.00 55.77 ? 11  LEU C HD21 1 
ATOM   11717 H HD22 . LEU E  1 11  ? 115.219 142.042 75.801  1.00 55.86 ? 11  LEU C HD22 1 
ATOM   11718 H HD23 . LEU E  1 11  ? 114.153 140.863 75.813  1.00 55.40 ? 11  LEU C HD23 1 
ATOM   11719 N N    . GLU E  1 12  ? 117.379 138.294 72.508  1.00 62.07 ? 12  GLU C N    1 
ATOM   11720 C CA   . GLU E  1 12  ? 118.057 138.260 71.221  1.00 60.07 ? 12  GLU C CA   1 
ATOM   11721 C C    . GLU E  1 12  ? 117.028 138.217 70.107  1.00 59.76 ? 12  GLU C C    1 
ATOM   11722 O O    . GLU E  1 12  ? 117.221 138.821 69.045  1.00 60.15 ? 12  GLU C O    1 
ATOM   11723 C CB   . GLU E  1 12  ? 118.994 137.055 71.132  1.00 59.81 ? 12  GLU C CB   1 
ATOM   11724 C CG   . GLU E  1 12  ? 119.692 136.921 69.782  1.00 61.05 ? 12  GLU C CG   1 
ATOM   11725 C CD   . GLU E  1 12  ? 120.594 135.706 69.699  1.00 63.40 ? 12  GLU C CD   1 
ATOM   11726 O OE1  . GLU E  1 12  ? 120.511 134.833 70.589  1.00 63.44 ? 12  GLU C OE1  1 
ATOM   11727 O OE2  . GLU E  1 12  ? 121.385 135.619 68.737  1.00 63.19 ? 12  GLU C OE2  1 
ATOM   11728 H H    . GLU E  1 12  ? 117.442 137.572 72.970  1.00 59.75 ? 12  GLU C H    1 
ATOM   11729 H HA   . GLU E  1 12  ? 118.587 139.066 71.117  1.00 59.86 ? 12  GLU C HA   1 
ATOM   11730 H HB2  . GLU E  1 12  ? 119.679 137.142 71.813  1.00 60.04 ? 12  GLU C HB2  1 
ATOM   11731 H HB3  . GLU E  1 12  ? 118.479 136.246 71.283  1.00 59.83 ? 12  GLU C HB3  1 
ATOM   11732 H HG2  . GLU E  1 12  ? 119.025 136.837 69.084  1.00 60.32 ? 12  GLU C HG2  1 
ATOM   11733 H HG3  . GLU E  1 12  ? 120.236 137.709 69.629  1.00 59.91 ? 12  GLU C HG3  1 
ATOM   11734 N N    . ALA E  1 13  ? 115.922 137.502 70.335  1.00 57.17 ? 13  ALA C N    1 
ATOM   11735 C CA   . ALA E  1 13  ? 114.880 137.424 69.322  1.00 60.52 ? 13  ALA C CA   1 
ATOM   11736 C C    . ALA E  1 13  ? 113.909 138.599 69.384  1.00 61.05 ? 13  ALA C C    1 
ATOM   11737 O O    . ALA E  1 13  ? 113.054 138.721 68.500  1.00 57.88 ? 13  ALA C O    1 
ATOM   11738 C CB   . ALA E  1 13  ? 114.102 136.115 69.469  1.00 61.83 ? 13  ALA C CB   1 
ATOM   11739 H H    . ALA E  1 13  ? 115.758 137.062 71.056  1.00 58.07 ? 13  ALA C H    1 
ATOM   11740 H HA   . ALA E  1 13  ? 115.292 137.426 68.444  1.00 58.51 ? 13  ALA C HA   1 
ATOM   11741 H HB1  . ALA E  1 13  ? 113.411 136.079 68.789  1.00 58.68 ? 13  ALA C HB1  1 
ATOM   11742 H HB2  . ALA E  1 13  ? 114.714 135.370 69.358  1.00 58.65 ? 13  ALA C HB2  1 
ATOM   11743 H HB3  . ALA E  1 13  ? 113.700 136.084 70.351  1.00 58.70 ? 13  ALA C HB3  1 
ATOM   11744 N N    . ALA E  1 14  ? 114.024 139.463 70.397  1.00 60.82 ? 14  ALA C N    1 
ATOM   11745 C CA   . ALA E  1 14  ? 113.150 140.620 70.561  1.00 58.02 ? 14  ALA C CA   1 
ATOM   11746 C C    . ALA E  1 14  ? 113.801 141.950 70.194  1.00 60.06 ? 14  ALA C C    1 
ATOM   11747 O O    . ALA E  1 14  ? 113.116 142.976 70.215  1.00 60.40 ? 14  ALA C O    1 
ATOM   11748 C CB   . ALA E  1 14  ? 112.651 140.696 72.009  1.00 54.72 ? 14  ALA C CB   1 
ATOM   11749 H H    . ALA E  1 14  ? 114.616 139.394 71.016  1.00 56.95 ? 14  ALA C H    1 
ATOM   11750 H HA   . ALA E  1 14  ? 112.375 140.507 69.991  1.00 56.70 ? 14  ALA C HA   1 
ATOM   11751 H HB1  . ALA E  1 14  ? 112.087 141.478 72.107  1.00 55.99 ? 14  ALA C HB1  1 
ATOM   11752 H HB2  . ALA E  1 14  ? 112.146 139.893 72.210  1.00 56.43 ? 14  ALA C HB2  1 
ATOM   11753 H HB3  . ALA E  1 14  ? 113.416 140.764 72.603  1.00 56.39 ? 14  ALA C HB3  1 
ATOM   11754 N N    . VAL E  1 15  ? 115.088 141.963 69.863  1.00 60.02 ? 15  VAL C N    1 
ATOM   11755 C CA   . VAL E  1 15  ? 115.785 143.190 69.489  1.00 56.71 ? 15  VAL C CA   1 
ATOM   11756 C C    . VAL E  1 15  ? 115.885 143.347 67.970  1.00 56.54 ? 15  VAL C C    1 
ATOM   11757 O O    . VAL E  1 15  ? 116.708 144.120 67.485  1.00 57.00 ? 15  VAL C O    1 
ATOM   11758 C CB   . VAL E  1 15  ? 117.172 143.274 70.147  1.00 54.83 ? 15  VAL C CB   1 
ATOM   11759 C CG1  . VAL E  1 15  ? 117.036 143.340 71.661  1.00 57.10 ? 15  VAL C CG1  1 
ATOM   11760 C CG2  . VAL E  1 15  ? 118.044 142.095 69.730  1.00 56.92 ? 15  VAL C CG2  1 
ATOM   11761 H H    . VAL E  1 15  ? 115.585 141.263 69.845  1.00 57.27 ? 15  VAL C H    1 
ATOM   11762 H HA   . VAL E  1 15  ? 115.272 143.943 69.818  1.00 56.95 ? 15  VAL C HA   1 
ATOM   11763 H HB   . VAL E  1 15  ? 117.611 144.087 69.852  1.00 56.95 ? 15  VAL C HB   1 
ATOM   11764 H HG11 . VAL E  1 15  ? 117.890 143.115 72.063  1.00 57.22 ? 15  VAL C HG11 1 
ATOM   11765 H HG12 . VAL E  1 15  ? 116.778 144.239 71.915  1.00 56.72 ? 15  VAL C HG12 1 
ATOM   11766 H HG13 . VAL E  1 15  ? 116.361 142.708 71.949  1.00 57.22 ? 15  VAL C HG13 1 
ATOM   11767 H HG21 . VAL E  1 15  ? 118.919 142.195 70.137  1.00 57.26 ? 15  VAL C HG21 1 
ATOM   11768 H HG22 . VAL E  1 15  ? 117.633 141.271 70.035  1.00 56.96 ? 15  VAL C HG22 1 
ATOM   11769 H HG23 . VAL E  1 15  ? 118.130 142.086 68.764  1.00 57.08 ? 15  VAL C HG23 1 
ATOM   11770 N N    . GLN E  1 16  ? 115.058 142.635 67.213  1.00 58.62 ? 16  GLN C N    1 
ATOM   11771 C CA   . GLN E  1 16  ? 115.040 142.753 65.761  1.00 60.75 ? 16  GLN C CA   1 
ATOM   11772 C C    . GLN E  1 16  ? 114.067 143.816 65.263  1.00 61.56 ? 16  GLN C C    1 
ATOM   11773 O O    . GLN E  1 16  ? 113.870 143.938 64.050  1.00 59.70 ? 16  GLN C O    1 
ATOM   11774 C CB   . GLN E  1 16  ? 114.699 141.402 65.127  1.00 59.49 ? 16  GLN C CB   1 
ATOM   11775 C CG   . GLN E  1 16  ? 115.598 140.261 65.573  1.00 60.72 ? 16  GLN C CG   1 
ATOM   11776 C CD   . GLN E  1 16  ? 117.032 140.438 65.110  1.00 59.26 ? 16  GLN C CD   1 
ATOM   11777 O OE1  . GLN E  1 16  ? 117.296 141.117 64.119  1.00 57.09 ? 16  GLN C OE1  1 
ATOM   11778 N NE2  . GLN E  1 16  ? 117.966 139.826 65.828  1.00 62.04 ? 16  GLN C NE2  1 
ATOM   11779 H H    . GLN E  1 16  ? 114.489 142.069 67.520  1.00 58.46 ? 16  GLN C H    1 
ATOM   11780 H HA   . GLN E  1 16  ? 115.928 143.003 65.459  1.00 59.33 ? 16  GLN C HA   1 
ATOM   11781 H HB2  . GLN E  1 16  ? 113.788 141.169 65.362  1.00 59.11 ? 16  GLN C HB2  1 
ATOM   11782 H HB3  . GLN E  1 16  ? 114.780 141.481 64.163  1.00 58.79 ? 16  GLN C HB3  1 
ATOM   11783 H HG2  . GLN E  1 16  ? 115.598 140.214 66.542  1.00 58.97 ? 16  GLN C HG2  1 
ATOM   11784 H HG3  . GLN E  1 16  ? 115.263 139.431 65.201  1.00 59.17 ? 16  GLN C HG3  1 
ATOM   11785 H HE21 . GLN E  1 16  ? 117.743 139.359 66.516  1.00 59.41 ? 16  GLN C HE21 1 
ATOM   11786 H HE22 . GLN E  1 16  ? 118.794 139.896 65.606  1.00 59.15 ? 16  GLN C HE22 1 
ATOM   11787 N N    . GLN E  1 17  ? 113.450 144.578 66.161  1.00 67.18 ? 17  GLN C N    1 
ATOM   11788 C CA   . GLN E  1 17  ? 112.508 145.616 65.775  1.00 66.39 ? 17  GLN C CA   1 
ATOM   11789 C C    . GLN E  1 17  ? 113.249 146.907 65.451  1.00 66.38 ? 17  GLN C C    1 
ATOM   11790 O O    . GLN E  1 17  ? 114.302 147.201 66.020  1.00 67.89 ? 17  GLN C O    1 
ATOM   11791 C CB   . GLN E  1 17  ? 111.486 145.880 66.883  1.00 65.92 ? 17  GLN C CB   1 
ATOM   11792 C CG   . GLN E  1 17  ? 110.355 146.804 66.450  1.00 64.87 ? 17  GLN C CG   1 
ATOM   11793 C CD   . GLN E  1 17  ? 109.405 147.151 67.577  1.00 68.49 ? 17  GLN C CD   1 
ATOM   11794 O OE1  . GLN E  1 17  ? 109.644 146.814 68.736  1.00 65.07 ? 17  GLN C OE1  1 
ATOM   11795 N NE2  . GLN E  1 17  ? 108.314 147.828 67.237  1.00 67.25 ? 17  GLN C NE2  1 
ATOM   11796 H H    . GLN E  1 17  ? 113.563 144.512 67.011  1.00 64.57 ? 17  GLN C H    1 
ATOM   11797 H HA   . GLN E  1 17  ? 112.027 145.333 64.980  1.00 65.13 ? 17  GLN C HA   1 
ATOM   11798 H HB2  . GLN E  1 17  ? 111.095 145.036 67.158  1.00 65.05 ? 17  GLN C HB2  1 
ATOM   11799 H HB3  . GLN E  1 17  ? 111.938 146.295 67.634  1.00 65.10 ? 17  GLN C HB3  1 
ATOM   11800 H HG2  . GLN E  1 17  ? 110.732 147.635 66.124  1.00 65.05 ? 17  GLN C HG2  1 
ATOM   11801 H HG3  . GLN E  1 17  ? 109.845 146.376 65.746  1.00 64.91 ? 17  GLN C HG3  1 
ATOM   11802 H HE21 . GLN E  1 17  ? 108.181 148.045 66.416  1.00 65.49 ? 17  GLN C HE21 1 
ATOM   11803 H HE22 . GLN E  1 17  ? 107.741 148.050 67.838  1.00 65.15 ? 17  GLN C HE22 1 
ATOM   11804 N N    . HIS E  1 18  ? 112.684 147.676 64.524  1.00 69.28 ? 18  HIS C N    1 
ATOM   11805 C CA   . HIS E  1 18  ? 113.238 148.981 64.198  1.00 69.02 ? 18  HIS C CA   1 
ATOM   11806 C C    . HIS E  1 18  ? 113.178 149.900 65.412  1.00 66.37 ? 18  HIS C C    1 
ATOM   11807 O O    . HIS E  1 18  ? 112.168 149.962 66.117  1.00 64.76 ? 18  HIS C O    1 
ATOM   11808 C CB   . HIS E  1 18  ? 112.470 149.601 63.031  1.00 68.47 ? 18  HIS C CB   1 
ATOM   11809 C CG   . HIS E  1 18  ? 112.819 151.034 62.771  1.00 68.55 ? 18  HIS C CG   1 
ATOM   11810 N ND1  . HIS E  1 18  ? 112.093 152.081 63.294  1.00 69.07 ? 18  HIS C ND1  1 
ATOM   11811 C CD2  . HIS E  1 18  ? 113.811 151.591 62.038  1.00 68.69 ? 18  HIS C CD2  1 
ATOM   11812 C CE1  . HIS E  1 18  ? 112.627 153.224 62.899  1.00 69.67 ? 18  HIS C CE1  1 
ATOM   11813 N NE2  . HIS E  1 18  ? 113.669 152.955 62.135  1.00 68.78 ? 18  HIS C NE2  1 
ATOM   11814 H H    . HIS E  1 18  ? 111.982 147.465 64.073  1.00 67.39 ? 18  HIS C H    1 
ATOM   11815 H HA   . HIS E  1 18  ? 114.167 148.881 63.935  1.00 67.13 ? 18  HIS C HA   1 
ATOM   11816 H HB2  . HIS E  1 18  ? 112.666 149.098 62.225  1.00 67.02 ? 18  HIS C HB2  1 
ATOM   11817 H HB3  . HIS E  1 18  ? 111.521 149.558 63.224  1.00 67.42 ? 18  HIS C HB3  1 
ATOM   11818 H HD2  . HIS E  1 18  ? 114.467 151.137 61.560  1.00 67.29 ? 18  HIS C HD2  1 
ATOM   11819 H HE1  . HIS E  1 18  ? 112.317 154.073 63.120  1.00 67.64 ? 18  HIS C HE1  1 
ATOM   11820 H HE2  . HIS E  1 18  ? 114.178 153.538 61.760  1.00 67.22 ? 18  HIS C HE2  1 
ATOM   11821 N N    . SER E  1 19  ? 114.275 150.614 65.656  1.00 64.96 ? 19  SER C N    1 
ATOM   11822 C CA   . SER E  1 19  ? 114.391 151.500 66.805  1.00 65.18 ? 19  SER C CA   1 
ATOM   11823 C C    . SER E  1 19  ? 115.178 152.739 66.404  1.00 63.57 ? 19  SER C C    1 
ATOM   11824 O O    . SER E  1 19  ? 115.912 152.741 65.413  1.00 63.33 ? 19  SER C O    1 
ATOM   11825 C CB   . SER E  1 19  ? 115.069 150.803 67.992  1.00 67.04 ? 19  SER C CB   1 
ATOM   11826 O OG   . SER E  1 19  ? 115.137 151.663 69.115  1.00 70.52 ? 19  SER C OG   1 
ATOM   11827 H H    . SER E  1 19  ? 114.978 150.599 65.161  1.00 65.07 ? 19  SER C H    1 
ATOM   11828 H HA   . SER E  1 19  ? 113.505 151.781 67.085  1.00 64.74 ? 19  SER C HA   1 
ATOM   11829 H HB2  . SER E  1 19  ? 114.557 150.015 68.230  1.00 65.03 ? 19  SER C HB2  1 
ATOM   11830 H HB3  . SER E  1 19  ? 115.969 150.548 67.735  1.00 64.84 ? 19  SER C HB3  1 
ATOM   11831 H HG   . SER E  1 19  ? 115.501 151.266 69.759  1.00 65.18 ? 19  SER C HG   1 
ATOM   11832 N N    . THR E  1 20  ? 115.009 153.802 67.187  1.00 64.80 ? 20  THR C N    1 
ATOM   11833 C CA   . THR E  1 20  ? 115.713 155.050 66.943  1.00 65.85 ? 20  THR C CA   1 
ATOM   11834 C C    . THR E  1 20  ? 117.062 155.040 67.662  1.00 65.85 ? 20  THR C C    1 
ATOM   11835 O O    . THR E  1 20  ? 117.453 154.058 68.297  1.00 63.93 ? 20  THR C O    1 
ATOM   11836 C CB   . THR E  1 20  ? 114.866 156.238 67.400  1.00 65.48 ? 20  THR C CB   1 
ATOM   11837 O OG1  . THR E  1 20  ? 114.649 156.161 68.814  1.00 64.33 ? 20  THR C OG1  1 
ATOM   11838 C CG2  . THR E  1 20  ? 113.524 156.246 66.687  1.00 63.81 ? 20  THR C CG2  1 
ATOM   11839 H H    . THR E  1 20  ? 114.488 153.823 67.871  1.00 63.78 ? 20  THR C H    1 
ATOM   11840 H HA   . THR E  1 20  ? 115.877 155.144 65.992  1.00 63.34 ? 20  THR C HA   1 
ATOM   11841 H HB   . THR E  1 20  ? 115.329 157.064 67.190  1.00 63.35 ? 20  THR C HB   1 
ATOM   11842 H HG1  . THR E  1 20  ? 114.191 156.816 69.071  1.00 63.40 ? 20  THR C HG1  1 
ATOM   11843 H HG21 . THR E  1 20  ? 113.027 157.043 66.926  1.00 63.15 ? 20  THR C HG21 1 
ATOM   11844 H HG22 . THR E  1 20  ? 113.660 156.235 65.726  1.00 63.37 ? 20  THR C HG22 1 
ATOM   11845 H HG23 . THR E  1 20  ? 113.009 155.465 66.941  1.00 63.68 ? 20  THR C HG23 1 
ATOM   11846 N N    . MET E  1 21  ? 117.788 156.155 67.561  1.00 63.63 ? 21  MET C N    1 
ATOM   11847 C CA   . MET E  1 21  ? 119.078 156.257 68.237  1.00 63.03 ? 21  MET C CA   1 
ATOM   11848 C C    . MET E  1 21  ? 118.896 156.255 69.748  1.00 63.80 ? 21  MET C C    1 
ATOM   11849 O O    . MET E  1 21  ? 119.641 155.580 70.474  1.00 63.33 ? 21  MET C O    1 
ATOM   11850 C CB   . MET E  1 21  ? 119.805 157.518 67.770  1.00 62.42 ? 21  MET C CB   1 
ATOM   11851 C CG   . MET E  1 21  ? 121.188 157.712 68.365  1.00 64.45 ? 21  MET C CG   1 
ATOM   11852 S SD   . MET E  1 21  ? 121.981 159.232 67.802  1.00 69.07 ? 21  MET C SD   1 
ATOM   11853 C CE   . MET E  1 21  ? 120.845 160.476 68.409  1.00 61.67 ? 21  MET C CE   1 
ATOM   11854 H H    . MET E  1 21  ? 117.561 156.853 67.115  1.00 62.54 ? 21  MET C H    1 
ATOM   11855 H HA   . MET E  1 21  ? 119.621 155.493 67.988  1.00 62.69 ? 21  MET C HA   1 
ATOM   11856 H HB2  . MET E  1 21  ? 119.903 157.480 66.805  1.00 62.38 ? 21  MET C HB2  1 
ATOM   11857 H HB3  . MET E  1 21  ? 119.268 158.288 68.012  1.00 62.59 ? 21  MET C HB3  1 
ATOM   11858 H HG2  . MET E  1 21  ? 121.115 157.756 69.331  1.00 62.76 ? 21  MET C HG2  1 
ATOM   11859 H HG3  . MET E  1 21  ? 121.752 156.966 68.108  1.00 62.64 ? 21  MET C HG3  1 
ATOM   11860 H HE1  . MET E  1 21  ? 121.247 161.351 68.295  1.00 62.24 ? 21  MET C HE1  1 
ATOM   11861 H HE2  . MET E  1 21  ? 120.018 160.423 67.904  1.00 62.27 ? 21  MET C HE2  1 
ATOM   11862 H HE3  . MET E  1 21  ? 120.670 160.311 69.349  1.00 62.84 ? 21  MET C HE3  1 
ATOM   11863 N N    . ILE E  1 22  ? 117.888 156.979 70.237  1.00 60.71 ? 22  ILE C N    1 
ATOM   11864 C CA   . ILE E  1 22  ? 117.651 157.038 71.674  1.00 59.77 ? 22  ILE C CA   1 
ATOM   11865 C C    . ILE E  1 22  ? 117.230 155.669 72.184  1.00 60.96 ? 22  ILE C C    1 
ATOM   11866 O O    . ILE E  1 22  ? 117.604 155.262 73.289  1.00 60.81 ? 22  ILE C O    1 
ATOM   11867 C CB   . ILE E  1 22  ? 116.594 158.110 71.999  1.00 59.40 ? 22  ILE C CB   1 
ATOM   11868 C CG1  . ILE E  1 22  ? 117.021 159.482 71.470  1.00 60.26 ? 22  ILE C CG1  1 
ATOM   11869 C CG2  . ILE E  1 22  ? 116.346 158.171 73.499  1.00 61.21 ? 22  ILE C CG2  1 
ATOM   11870 C CD1  . ILE E  1 22  ? 118.303 160.014 72.083  1.00 61.17 ? 22  ILE C CD1  1 
ATOM   11871 H H    . ILE E  1 22  ? 117.336 157.438 69.763  1.00 59.32 ? 22  ILE C H    1 
ATOM   11872 H HA   . ILE E  1 22  ? 118.476 157.281 72.122  1.00 58.94 ? 22  ILE C HA   1 
ATOM   11873 H HB   . ILE E  1 22  ? 115.763 157.860 71.563  1.00 58.95 ? 22  ILE C HB   1 
ATOM   11874 H HG12 . ILE E  1 22  ? 117.155 159.421 70.512  1.00 59.44 ? 22  ILE C HG12 1 
ATOM   11875 H HG13 . ILE E  1 22  ? 116.317 160.120 71.661  1.00 58.86 ? 22  ILE C HG13 1 
ATOM   11876 H HG21 . ILE E  1 22  ? 115.869 158.991 73.704  1.00 59.44 ? 22  ILE C HG21 1 
ATOM   11877 H HG22 . ILE E  1 22  ? 115.814 157.405 73.764  1.00 59.43 ? 22  ILE C HG22 1 
ATOM   11878 H HG23 . ILE E  1 22  ? 117.198 158.160 73.961  1.00 59.40 ? 22  ILE C HG23 1 
ATOM   11879 H HD11 . ILE E  1 22  ? 118.471 160.903 71.733  1.00 59.43 ? 22  ILE C HD11 1 
ATOM   11880 H HD12 . ILE E  1 22  ? 118.204 160.055 73.047  1.00 59.25 ? 22  ILE C HD12 1 
ATOM   11881 H HD13 . ILE E  1 22  ? 119.037 159.425 71.849  1.00 59.12 ? 22  ILE C HD13 1 
ATOM   11882 N N    . GLY E  1 23  ? 116.453 154.933 71.385  1.00 60.20 ? 23  GLY C N    1 
ATOM   11883 C CA   . GLY E  1 23  ? 116.035 153.609 71.805  1.00 60.52 ? 23  GLY C CA   1 
ATOM   11884 C C    . GLY E  1 23  ? 117.189 152.631 71.880  1.00 61.49 ? 23  GLY C C    1 
ATOM   11885 O O    . GLY E  1 23  ? 117.231 151.785 72.779  1.00 62.46 ? 23  GLY C O    1 
ATOM   11886 H H    . GLY E  1 23  ? 116.162 155.177 70.613  1.00 60.27 ? 23  GLY C H    1 
ATOM   11887 H HA2  . GLY E  1 23  ? 115.622 153.664 72.680  1.00 60.73 ? 23  GLY C HA2  1 
ATOM   11888 H HA3  . GLY E  1 23  ? 115.381 153.263 71.178  1.00 60.41 ? 23  GLY C HA3  1 
ATOM   11889 N N    . ARG E  1 24  ? 118.187 152.788 71.008  1.00 62.75 ? 24  ARG C N    1 
ATOM   11890 C CA   . ARG E  1 24  ? 119.342 151.903 71.078  1.00 61.22 ? 24  ARG C CA   1 
ATOM   11891 C C    . ARG E  1 24  ? 120.263 152.287 72.227  1.00 61.92 ? 24  ARG C C    1 
ATOM   11892 O O    . ARG E  1 24  ? 120.840 151.406 72.874  1.00 61.73 ? 24  ARG C O    1 
ATOM   11893 C CB   . ARG E  1 24  ? 120.104 151.913 69.752  1.00 62.04 ? 24  ARG C CB   1 
ATOM   11894 C CG   . ARG E  1 24  ? 119.346 151.257 68.605  1.00 63.51 ? 24  ARG C CG   1 
ATOM   11895 C CD   . ARG E  1 24  ? 120.202 151.143 67.350  1.00 64.41 ? 24  ARG C CD   1 
ATOM   11896 N NE   . ARG E  1 24  ? 120.465 152.434 66.724  1.00 65.38 ? 24  ARG C NE   1 
ATOM   11897 C CZ   . ARG E  1 24  ? 119.796 152.927 65.689  1.00 65.09 ? 24  ARG C CZ   1 
ATOM   11898 N NH1  . ARG E  1 24  ? 118.808 152.258 65.116  1.00 63.13 ? 24  ARG C NH1  1 
ATOM   11899 N NH2  . ARG E  1 24  ? 120.135 154.120 65.208  1.00 62.77 ? 24  ARG C NH2  1 
ATOM   11900 H H    . ARG E  1 24  ? 118.219 153.382 70.387  1.00 62.01 ? 24  ARG C H    1 
ATOM   11901 H HA   . ARG E  1 24  ? 119.034 150.997 71.236  1.00 61.61 ? 24  ARG C HA   1 
ATOM   11902 H HB2  . ARG E  1 24  ? 120.283 152.833 69.501  1.00 61.62 ? 24  ARG C HB2  1 
ATOM   11903 H HB3  . ARG E  1 24  ? 120.939 151.435 69.868  1.00 62.12 ? 24  ARG C HB3  1 
ATOM   11904 H HG2  . ARG E  1 24  ? 119.078 150.364 68.871  1.00 62.16 ? 24  ARG C HG2  1 
ATOM   11905 H HG3  . ARG E  1 24  ? 118.565 151.792 68.391  1.00 62.09 ? 24  ARG C HG3  1 
ATOM   11906 H HD2  . ARG E  1 24  ? 121.058 150.755 67.593  1.00 62.29 ? 24  ARG C HD2  1 
ATOM   11907 H HD3  . ARG E  1 24  ? 119.755 150.568 66.711  1.00 61.90 ? 24  ARG C HD3  1 
ATOM   11908 H HE   . ARG E  1 24  ? 121.082 152.924 67.068  1.00 62.30 ? 24  ARG C HE   1 
ATOM   11909 H HH11 . ARG E  1 24  ? 118.576 151.486 65.412  1.00 61.99 ? 24  ARG C HH11 1 
ATOM   11910 H HH12 . ARG E  1 24  ? 118.392 152.601 64.446  1.00 61.95 ? 24  ARG C HH12 1 
ATOM   11911 H HH21 . ARG E  1 24  ? 120.776 154.564 65.570  1.00 61.96 ? 24  ARG C HH21 1 
ATOM   11912 H HH22 . ARG E  1 24  ? 119.710 154.450 64.536  1.00 61.89 ? 24  ARG C HH22 1 
ATOM   11913 N N    . ILE E  1 25  ? 120.370 153.579 72.541  1.00 58.91 ? 25  ILE C N    1 
ATOM   11914 C CA   . ILE E  1 25  ? 121.153 153.967 73.709  1.00 59.39 ? 25  ILE C CA   1 
ATOM   11915 C C    . ILE E  1 25  ? 120.474 153.462 74.976  1.00 58.19 ? 25  ILE C C    1 
ATOM   11916 O O    . ILE E  1 25  ? 121.136 152.999 75.916  1.00 56.30 ? 25  ILE C O    1 
ATOM   11917 C CB   . ILE E  1 25  ? 121.360 155.493 73.735  1.00 60.63 ? 25  ILE C CB   1 
ATOM   11918 C CG1  . ILE E  1 25  ? 122.140 155.933 72.492  1.00 61.13 ? 25  ILE C CG1  1 
ATOM   11919 C CG2  . ILE E  1 25  ? 122.087 155.913 75.011  1.00 58.91 ? 25  ILE C CG2  1 
ATOM   11920 C CD1  . ILE E  1 25  ? 122.363 157.428 72.391  1.00 57.95 ? 25  ILE C CD1  1 
ATOM   11921 H H    . ILE E  1 25  ? 120.009 154.229 72.109  1.00 59.24 ? 25  ILE C H    1 
ATOM   11922 H HA   . ILE E  1 25  ? 122.027 153.550 73.653  1.00 58.83 ? 25  ILE C HA   1 
ATOM   11923 H HB   . ILE E  1 25  ? 120.489 155.921 73.721  1.00 59.03 ? 25  ILE C HB   1 
ATOM   11924 H HG12 . ILE E  1 25  ? 123.012 155.509 72.509  1.00 59.08 ? 25  ILE C HG12 1 
ATOM   11925 H HG13 . ILE E  1 25  ? 121.656 155.653 71.701  1.00 59.38 ? 25  ILE C HG13 1 
ATOM   11926 H HG21 . ILE E  1 25  ? 122.282 156.861 74.972  1.00 58.78 ? 25  ILE C HG21 1 
ATOM   11927 H HG22 . ILE E  1 25  ? 121.520 155.732 75.777  1.00 58.63 ? 25  ILE C HG22 1 
ATOM   11928 H HG23 . ILE E  1 25  ? 122.913 155.409 75.084  1.00 58.84 ? 25  ILE C HG23 1 
ATOM   11929 H HD11 . ILE E  1 25  ? 122.653 157.643 71.491  1.00 58.89 ? 25  ILE C HD11 1 
ATOM   11930 H HD12 . ILE E  1 25  ? 121.530 157.884 72.588  1.00 58.71 ? 25  ILE C HD12 1 
ATOM   11931 H HD13 . ILE E  1 25  ? 123.044 157.690 73.029  1.00 58.55 ? 25  ILE C HD13 1 
ATOM   11932 N N    . LEU E  1 26  ? 119.140 153.517 75.011  1.00 56.02 ? 26  LEU C N    1 
ATOM   11933 C CA   . LEU E  1 26  ? 118.412 153.008 76.165  1.00 56.58 ? 26  LEU C CA   1 
ATOM   11934 C C    . LEU E  1 26  ? 118.597 151.503 76.303  1.00 57.70 ? 26  LEU C C    1 
ATOM   11935 O O    . LEU E  1 26  ? 118.803 150.998 77.415  1.00 56.11 ? 26  LEU C O    1 
ATOM   11936 C CB   . LEU E  1 26  ? 116.932 153.362 76.030  1.00 55.40 ? 26  LEU C CB   1 
ATOM   11937 C CG   . LEU E  1 26  ? 115.989 152.904 77.143  1.00 57.68 ? 26  LEU C CG   1 
ATOM   11938 C CD1  . LEU E  1 26  ? 116.382 153.513 78.476  1.00 57.35 ? 26  LEU C CD1  1 
ATOM   11939 C CD2  . LEU E  1 26  ? 114.555 153.259 76.794  1.00 54.18 ? 26  LEU C CD2  1 
ATOM   11940 H H    . LEU E  1 26  ? 118.644 153.838 74.387  1.00 55.89 ? 26  LEU C H    1 
ATOM   11941 H HA   . LEU E  1 26  ? 118.754 153.431 76.969  1.00 55.40 ? 26  LEU C HA   1 
ATOM   11942 H HB2  . LEU E  1 26  ? 116.858 154.327 75.976  1.00 55.24 ? 26  LEU C HB2  1 
ATOM   11943 H HB3  . LEU E  1 26  ? 116.606 152.971 75.204  1.00 55.09 ? 26  LEU C HB3  1 
ATOM   11944 H HG   . LEU E  1 26  ? 116.043 151.939 77.228  1.00 55.46 ? 26  LEU C HG   1 
ATOM   11945 H HD11 . LEU E  1 26  ? 115.724 153.256 79.141  1.00 55.38 ? 26  LEU C HD11 1 
ATOM   11946 H HD12 . LEU E  1 26  ? 117.258 153.183 78.730  1.00 55.29 ? 26  LEU C HD12 1 
ATOM   11947 H HD13 . LEU E  1 26  ? 116.404 154.480 78.389  1.00 55.37 ? 26  LEU C HD13 1 
ATOM   11948 H HD21 . LEU E  1 26  ? 113.973 152.960 77.510  1.00 55.07 ? 26  LEU C HD21 1 
ATOM   11949 H HD22 . LEU E  1 26  ? 114.485 154.220 76.690  1.00 54.61 ? 26  LEU C HD22 1 
ATOM   11950 H HD23 . LEU E  1 26  ? 114.314 152.817 75.965  1.00 55.19 ? 26  LEU C HD23 1 
ATOM   11951 N N    . LEU E  1 27  ? 118.556 150.768 75.186  1.00 58.82 ? 27  LEU C N    1 
ATOM   11952 C CA   . LEU E  1 27  ? 118.794 149.330 75.263  1.00 59.75 ? 27  LEU C CA   1 
ATOM   11953 C C    . LEU E  1 27  ? 120.224 149.018 75.684  1.00 57.75 ? 27  LEU C C    1 
ATOM   11954 O O    . LEU E  1 27  ? 120.451 148.042 76.403  1.00 61.07 ? 27  LEU C O    1 
ATOM   11955 C CB   . LEU E  1 27  ? 118.471 148.651 73.931  1.00 59.91 ? 27  LEU C CB   1 
ATOM   11956 C CG   . LEU E  1 27  ? 117.016 148.208 73.726  1.00 57.21 ? 27  LEU C CG   1 
ATOM   11957 C CD1  . LEU E  1 27  ? 116.045 149.374 73.656  1.00 59.17 ? 27  LEU C CD1  1 
ATOM   11958 C CD2  . LEU E  1 27  ? 116.906 147.352 72.479  1.00 58.25 ? 27  LEU C CD2  1 
ATOM   11959 H H    . LEU E  1 27  ? 118.397 151.069 74.396  1.00 57.56 ? 27  LEU C H    1 
ATOM   11960 H HA   . LEU E  1 27  ? 118.203 148.955 75.935  1.00 57.83 ? 27  LEU C HA   1 
ATOM   11961 H HB2  . LEU E  1 27  ? 118.688 149.268 73.215  1.00 57.69 ? 27  LEU C HB2  1 
ATOM   11962 H HB3  . LEU E  1 27  ? 119.026 147.859 73.852  1.00 57.64 ? 27  LEU C HB3  1 
ATOM   11963 H HG   . LEU E  1 27  ? 116.754 147.657 74.481  1.00 57.17 ? 27  LEU C HG   1 
ATOM   11964 H HD11 . LEU E  1 27  ? 115.156 149.054 73.875  1.00 57.55 ? 27  LEU C HD11 1 
ATOM   11965 H HD12 . LEU E  1 27  ? 116.315 150.055 74.289  1.00 57.80 ? 27  LEU C HD12 1 
ATOM   11966 H HD13 . LEU E  1 27  ? 116.052 149.733 72.755  1.00 57.86 ? 27  LEU C HD13 1 
ATOM   11967 H HD21 . LEU E  1 27  ? 115.990 147.048 72.385  1.00 57.30 ? 27  LEU C HD21 1 
ATOM   11968 H HD22 . LEU E  1 27  ? 117.158 147.884 71.708  1.00 57.91 ? 27  LEU C HD22 1 
ATOM   11969 H HD23 . LEU E  1 27  ? 117.501 146.591 72.563  1.00 57.53 ? 27  LEU C HD23 1 
ATOM   11970 N N    . THR E  1 28  ? 121.196 149.843 75.289  1.00 54.56 ? 28  THR C N    1 
ATOM   11971 C CA   . THR E  1 28  ? 122.571 149.579 75.704  1.00 55.80 ? 28  THR C CA   1 
ATOM   11972 C C    . THR E  1 28  ? 122.732 149.796 77.202  1.00 52.33 ? 28  THR C C    1 
ATOM   11973 O O    . THR E  1 28  ? 123.377 148.994 77.891  1.00 52.60 ? 28  THR C O    1 
ATOM   11974 C CB   . THR E  1 28  ? 123.539 150.474 74.930  1.00 57.76 ? 28  THR C CB   1 
ATOM   11975 O OG1  . THR E  1 28  ? 123.317 150.320 73.523  1.00 58.22 ? 28  THR C OG1  1 
ATOM   11976 C CG2  . THR E  1 28  ? 124.982 150.120 75.258  1.00 53.97 ? 28  THR C CG2  1 
ATOM   11977 H H    . THR E  1 28  ? 121.090 150.541 74.798  1.00 54.73 ? 28  THR C H    1 
ATOM   11978 H HA   . THR E  1 28  ? 122.789 148.654 75.506  1.00 54.74 ? 28  THR C HA   1 
ATOM   11979 H HB   . THR E  1 28  ? 123.386 151.399 75.180  1.00 55.34 ? 28  THR C HB   1 
ATOM   11980 H HG1  . THR E  1 28  ? 122.537 150.562 73.328  1.00 55.10 ? 28  THR C HG1  1 
ATOM   11981 H HG21 . THR E  1 28  ? 125.582 150.594 74.661  1.00 54.01 ? 28  THR C HG21 1 
ATOM   11982 H HG22 . THR E  1 28  ? 125.189 150.369 76.172  1.00 54.04 ? 28  THR C HG22 1 
ATOM   11983 H HG23 . THR E  1 28  ? 125.123 149.167 75.151  1.00 54.57 ? 28  THR C HG23 1 
ATOM   11984 N N    . VAL E  1 29  ? 122.103 150.848 77.731  1.00 54.13 ? 29  VAL C N    1 
ATOM   11985 C CA   . VAL E  1 29  ? 122.187 151.102 79.165  1.00 52.07 ? 29  VAL C CA   1 
ATOM   11986 C C    . VAL E  1 29  ? 121.486 149.989 79.929  1.00 52.74 ? 29  VAL C C    1 
ATOM   11987 O O    . VAL E  1 29  ? 121.972 149.529 80.970  1.00 51.55 ? 29  VAL C O    1 
ATOM   11988 C CB   . VAL E  1 29  ? 121.603 152.484 79.510  1.00 52.42 ? 29  VAL C CB   1 
ATOM   11989 C CG1  . VAL E  1 29  ? 121.714 152.747 81.001  1.00 51.59 ? 29  VAL C CG1  1 
ATOM   11990 C CG2  . VAL E  1 29  ? 122.325 153.578 78.744  1.00 55.27 ? 29  VAL C CG2  1 
ATOM   11991 H H    . VAL E  1 29  ? 121.630 151.415 77.291  1.00 52.99 ? 29  VAL C H    1 
ATOM   11992 H HA   . VAL E  1 29  ? 123.121 151.099 79.429  1.00 51.76 ? 29  VAL C HA   1 
ATOM   11993 H HB   . VAL E  1 29  ? 120.665 152.506 79.264  1.00 52.38 ? 29  VAL C HB   1 
ATOM   11994 H HG11 . VAL E  1 29  ? 121.520 153.683 81.169  1.00 52.08 ? 29  VAL C HG11 1 
ATOM   11995 H HG12 . VAL E  1 29  ? 121.076 152.189 81.471  1.00 52.39 ? 29  VAL C HG12 1 
ATOM   11996 H HG13 . VAL E  1 29  ? 122.616 152.540 81.292  1.00 51.97 ? 29  VAL C HG13 1 
ATOM   11997 H HG21 . VAL E  1 29  ? 121.784 154.384 78.763  1.00 52.99 ? 29  VAL C HG21 1 
ATOM   11998 H HG22 . VAL E  1 29  ? 123.180 153.747 79.169  1.00 52.56 ? 29  VAL C HG22 1 
ATOM   11999 H HG23 . VAL E  1 29  ? 122.463 153.299 77.827  1.00 52.82 ? 29  VAL C HG23 1 
ATOM   12000 N N    . VAL E  1 30  ? 120.345 149.522 79.416  1.00 49.66 ? 30  VAL C N    1 
ATOM   12001 C CA   . VAL E  1 30  ? 119.615 148.455 80.090  1.00 50.29 ? 30  VAL C CA   1 
ATOM   12002 C C    . VAL E  1 30  ? 120.427 147.165 80.085  1.00 49.85 ? 30  VAL C C    1 
ATOM   12003 O O    . VAL E  1 30  ? 120.490 146.453 81.095  1.00 50.99 ? 30  VAL C O    1 
ATOM   12004 C CB   . VAL E  1 30  ? 118.238 148.253 79.433  1.00 51.24 ? 30  VAL C CB   1 
ATOM   12005 C CG1  . VAL E  1 30  ? 117.493 147.112 80.114  1.00 51.78 ? 30  VAL C CG1  1 
ATOM   12006 C CG2  . VAL E  1 30  ? 117.415 149.533 79.501  1.00 51.13 ? 30  VAL C CG2  1 
ATOM   12007 H H    . VAL E  1 30  ? 119.981 149.803 78.690  1.00 50.60 ? 30  VAL C H    1 
ATOM   12008 H HA   . VAL E  1 30  ? 119.469 148.709 81.014  1.00 50.65 ? 30  VAL C HA   1 
ATOM   12009 H HB   . VAL E  1 30  ? 118.360 148.020 78.499  1.00 50.00 ? 30  VAL C HB   1 
ATOM   12010 H HG11 . VAL E  1 30  ? 116.559 147.150 79.856  1.00 50.45 ? 30  VAL C HG11 1 
ATOM   12011 H HG12 . VAL E  1 30  ? 117.878 146.267 79.832  1.00 49.81 ? 30  VAL C HG12 1 
ATOM   12012 H HG13 . VAL E  1 30  ? 117.575 147.210 81.075  1.00 50.06 ? 30  VAL C HG13 1 
ATOM   12013 H HG21 . VAL E  1 30  ? 116.863 149.593 78.706  1.00 50.10 ? 30  VAL C HG21 1 
ATOM   12014 H HG22 . VAL E  1 30  ? 116.852 149.500 80.291  1.00 50.32 ? 30  VAL C HG22 1 
ATOM   12015 H HG23 . VAL E  1 30  ? 118.007 150.298 79.550  1.00 50.31 ? 30  VAL C HG23 1 
ATOM   12016 N N    . VAL E  1 31  ? 121.053 146.834 78.955  1.00 48.96 ? 31  VAL C N    1 
ATOM   12017 C CA   . VAL E  1 31  ? 121.796 145.582 78.869  1.00 48.70 ? 31  VAL C CA   1 
ATOM   12018 C C    . VAL E  1 31  ? 123.017 145.616 79.777  1.00 45.98 ? 31  VAL C C    1 
ATOM   12019 O O    . VAL E  1 31  ? 123.312 144.637 80.470  1.00 48.68 ? 31  VAL C O    1 
ATOM   12020 C CB   . VAL E  1 31  ? 122.184 145.281 77.412  1.00 50.90 ? 31  VAL C CB   1 
ATOM   12021 C CG1  . VAL E  1 31  ? 123.053 144.037 77.347  1.00 50.22 ? 31  VAL C CG1  1 
ATOM   12022 C CG2  . VAL E  1 31  ? 120.939 145.085 76.564  1.00 52.40 ? 31  VAL C CG2  1 
ATOM   12023 H H    . VAL E  1 31  ? 121.062 147.309 78.238  1.00 50.48 ? 31  VAL C H    1 
ATOM   12024 H HA   . VAL E  1 31  ? 121.223 144.861 79.174  1.00 50.71 ? 31  VAL C HA   1 
ATOM   12025 H HB   . VAL E  1 31  ? 122.688 146.027 77.050  1.00 50.95 ? 31  VAL C HB   1 
ATOM   12026 H HG11 . VAL E  1 31  ? 123.066 143.710 76.435  1.00 50.29 ? 31  VAL C HG11 1 
ATOM   12027 H HG12 . VAL E  1 31  ? 123.954 144.263 77.629  1.00 50.81 ? 31  VAL C HG12 1 
ATOM   12028 H HG13 . VAL E  1 31  ? 122.681 143.361 77.935  1.00 50.53 ? 31  VAL C HG13 1 
ATOM   12029 H HG21 . VAL E  1 31  ? 121.168 145.227 75.632  1.00 51.40 ? 31  VAL C HG21 1 
ATOM   12030 H HG22 . VAL E  1 31  ? 120.615 144.179 76.689  1.00 50.75 ? 31  VAL C HG22 1 
ATOM   12031 H HG23 . VAL E  1 31  ? 120.259 145.718 76.837  1.00 50.97 ? 31  VAL C HG23 1 
ATOM   12032 N N    . ILE E  1 32  ? 123.746 146.731 79.795  1.00 49.16 ? 32  ILE C N    1 
ATOM   12033 C CA   . ILE E  1 32  ? 125.012 146.759 80.522  1.00 49.10 ? 32  ILE C CA   1 
ATOM   12034 C C    . ILE E  1 32  ? 124.785 147.051 82.000  1.00 49.68 ? 32  ILE C C    1 
ATOM   12035 O O    . ILE E  1 32  ? 125.127 146.242 82.870  1.00 51.90 ? 32  ILE C O    1 
ATOM   12036 C CB   . ILE E  1 32  ? 125.975 147.782 79.890  1.00 49.94 ? 32  ILE C CB   1 
ATOM   12037 C CG1  . ILE E  1 32  ? 126.295 147.375 78.446  1.00 51.79 ? 32  ILE C CG1  1 
ATOM   12038 C CG2  . ILE E  1 32  ? 127.244 147.905 80.734  1.00 49.17 ? 32  ILE C CG2  1 
ATOM   12039 C CD1  . ILE E  1 32  ? 127.226 148.323 77.721  1.00 51.52 ? 32  ILE C CD1  1 
ATOM   12040 H H    . ILE E  1 32  ? 123.536 147.468 79.405  1.00 50.11 ? 32  ILE C H    1 
ATOM   12041 H HA   . ILE E  1 32  ? 125.429 145.886 80.456  1.00 49.28 ? 32  ILE C HA   1 
ATOM   12042 H HB   . ILE E  1 32  ? 125.534 148.646 79.874  1.00 49.48 ? 32  ILE C HB   1 
ATOM   12043 H HG12 . ILE E  1 32  ? 126.714 146.501 78.456  1.00 49.13 ? 32  ILE C HG12 1 
ATOM   12044 H HG13 . ILE E  1 32  ? 125.467 147.335 77.943  1.00 49.95 ? 32  ILE C HG13 1 
ATOM   12045 H HG21 . ILE E  1 32  ? 127.904 148.428 80.252  1.00 49.45 ? 32  ILE C HG21 1 
ATOM   12046 H HG22 . ILE E  1 32  ? 127.031 148.347 81.570  1.00 49.13 ? 32  ILE C HG22 1 
ATOM   12047 H HG23 . ILE E  1 32  ? 127.593 147.016 80.909  1.00 49.43 ? 32  ILE C HG23 1 
ATOM   12048 H HD11 . ILE E  1 32  ? 127.184 148.137 76.769  1.00 49.61 ? 32  ILE C HD11 1 
ATOM   12049 H HD12 . ILE E  1 32  ? 126.945 149.234 77.893  1.00 49.57 ? 32  ILE C HD12 1 
ATOM   12050 H HD13 . ILE E  1 32  ? 128.131 148.188 78.043  1.00 49.43 ? 32  ILE C HD13 1 
ATOM   12051 N N    . PHE E  1 33  ? 124.197 148.203 82.309  1.00 47.17 ? 33  PHE C N    1 
ATOM   12052 C CA   . PHE E  1 33  ? 124.169 148.670 83.688  1.00 44.98 ? 33  PHE C CA   1 
ATOM   12053 C C    . PHE E  1 33  ? 123.120 147.975 84.550  1.00 46.94 ? 33  PHE C C    1 
ATOM   12054 O O    . PHE E  1 33  ? 123.138 148.164 85.771  1.00 50.67 ? 33  PHE C O    1 
ATOM   12055 C CB   . PHE E  1 33  ? 123.940 150.182 83.713  1.00 48.04 ? 33  PHE C CB   1 
ATOM   12056 C CG   . PHE E  1 33  ? 125.082 150.972 83.140  1.00 49.65 ? 33  PHE C CG   1 
ATOM   12057 C CD1  . PHE E  1 33  ? 125.143 151.244 81.786  1.00 49.48 ? 33  PHE C CD1  1 
ATOM   12058 C CD2  . PHE E  1 33  ? 126.100 151.433 83.954  1.00 48.00 ? 33  PHE C CD2  1 
ATOM   12059 C CE1  . PHE E  1 33  ? 126.194 151.967 81.258  1.00 48.84 ? 33  PHE C CE1  1 
ATOM   12060 C CE2  . PHE E  1 33  ? 127.152 152.156 83.430  1.00 48.83 ? 33  PHE C CE2  1 
ATOM   12061 C CZ   . PHE E  1 33  ? 127.198 152.422 82.082  1.00 46.43 ? 33  PHE C CZ   1 
ATOM   12062 H H    . PHE E  1 33  ? 123.813 148.727 81.746  1.00 47.80 ? 33  PHE C H    1 
ATOM   12063 H HA   . PHE E  1 33  ? 125.035 148.498 84.089  1.00 46.85 ? 33  PHE C HA   1 
ATOM   12064 H HB2  . PHE E  1 33  ? 123.147 150.388 83.196  1.00 47.06 ? 33  PHE C HB2  1 
ATOM   12065 H HB3  . PHE E  1 33  ? 123.817 150.464 84.633  1.00 46.88 ? 33  PHE C HB3  1 
ATOM   12066 H HD1  . PHE E  1 33  ? 124.467 150.940 81.224  1.00 47.46 ? 33  PHE C HD1  1 
ATOM   12067 H HD2  . PHE E  1 33  ? 126.075 151.256 84.867  1.00 46.59 ? 33  PHE C HD2  1 
ATOM   12068 H HE1  . PHE E  1 33  ? 126.225 152.146 80.346  1.00 47.05 ? 33  PHE C HE1  1 
ATOM   12069 H HE2  . PHE E  1 33  ? 127.831 152.463 83.987  1.00 47.23 ? 33  PHE C HE2  1 
ATOM   12070 H HZ   . PHE E  1 33  ? 127.906 152.909 81.728  1.00 46.40 ? 33  PHE C HZ   1 
ATOM   12071 N N    . ARG E  1 34  ? 122.219 147.182 83.967  1.00 42.72 ? 34  ARG C N    1 
ATOM   12072 C CA   . ARG E  1 34  ? 121.195 146.492 84.742  1.00 41.78 ? 34  ARG C CA   1 
ATOM   12073 C C    . ARG E  1 34  ? 121.329 144.974 84.721  1.00 43.95 ? 34  ARG C C    1 
ATOM   12074 O O    . ARG E  1 34  ? 121.451 144.354 85.781  1.00 43.75 ? 34  ARG C O    1 
ATOM   12075 C CB   . ARG E  1 34  ? 119.800 146.884 84.238  1.00 41.27 ? 34  ARG C CB   1 
ATOM   12076 C CG   . ARG E  1 34  ? 119.349 148.276 84.616  1.00 43.14 ? 34  ARG C CG   1 
ATOM   12077 C CD   . ARG E  1 34  ? 117.905 148.489 84.195  1.00 42.23 ? 34  ARG C CD   1 
ATOM   12078 N NE   . ARG E  1 34  ? 117.372 149.766 84.653  1.00 45.30 ? 34  ARG C NE   1 
ATOM   12079 C CZ   . ARG E  1 34  ? 116.123 150.167 84.461  1.00 46.81 ? 34  ARG C CZ   1 
ATOM   12080 N NH1  . ARG E  1 34  ? 115.246 149.414 83.817  1.00 49.71 ? 34  ARG C NH1  1 
ATOM   12081 N NH2  . ARG E  1 34  ? 115.741 151.347 84.936  1.00 46.55 ? 34  ARG C NH2  1 
ATOM   12082 H H    . ARG E  1 34  ? 122.182 147.029 83.122  1.00 44.39 ? 34  ARG C H    1 
ATOM   12083 H HA   . ARG E  1 34  ? 121.258 146.775 85.668  1.00 43.91 ? 34  ARG C HA   1 
ATOM   12084 H HB2  . ARG E  1 34  ? 119.792 146.829 83.272  1.00 43.98 ? 34  ARG C HB2  1 
ATOM   12085 H HB3  . ARG E  1 34  ? 119.155 146.259 84.604  1.00 43.92 ? 34  ARG C HB3  1 
ATOM   12086 H HG2  . ARG E  1 34  ? 119.410 148.387 85.578  1.00 44.57 ? 34  ARG C HG2  1 
ATOM   12087 H HG3  . ARG E  1 34  ? 119.902 148.930 84.162  1.00 43.75 ? 34  ARG C HG3  1 
ATOM   12088 H HD2  . ARG E  1 34  ? 117.851 148.471 83.227  1.00 43.76 ? 34  ARG C HD2  1 
ATOM   12089 H HD3  . ARG E  1 34  ? 117.357 147.782 84.572  1.00 43.87 ? 34  ARG C HD3  1 
ATOM   12090 H HE   . ARG E  1 34  ? 117.883 150.263 85.133  1.00 44.10 ? 34  ARG C HE   1 
ATOM   12091 H HH11 . ARG E  1 34  ? 115.480 148.647 83.505  1.00 44.72 ? 34  ARG C HH11 1 
ATOM   12092 H HH12 . ARG E  1 34  ? 114.441 149.695 83.704  1.00 44.24 ? 34  ARG C HH12 1 
ATOM   12093 H HH21 . ARG E  1 34  ? 116.303 151.843 85.357  1.00 43.74 ? 34  ARG C HH21 1 
ATOM   12094 H HH22 . ARG E  1 34  ? 114.933 151.617 84.818  1.00 44.13 ? 34  ARG C HH22 1 
ATOM   12095 N N    . ILE E  1 35  ? 121.320 144.352 83.541  1.00 42.70 ? 35  ILE C N    1 
ATOM   12096 C CA   . ILE E  1 35  ? 121.235 142.896 83.479  1.00 42.64 ? 35  ILE C CA   1 
ATOM   12097 C C    . ILE E  1 35  ? 122.533 142.234 83.933  1.00 48.01 ? 35  ILE C C    1 
ATOM   12098 O O    . ILE E  1 35  ? 122.503 141.269 84.704  1.00 53.19 ? 35  ILE C O    1 
ATOM   12099 C CB   . ILE E  1 35  ? 120.825 142.448 82.067  1.00 45.40 ? 35  ILE C CB   1 
ATOM   12100 C CG1  . ILE E  1 35  ? 119.448 143.028 81.727  1.00 46.08 ? 35  ILE C CG1  1 
ATOM   12101 C CG2  . ILE E  1 35  ? 120.809 140.924 81.973  1.00 42.08 ? 35  ILE C CG2  1 
ATOM   12102 C CD1  . ILE E  1 35  ? 118.922 142.646 80.363  1.00 44.55 ? 35  ILE C CD1  1 
ATOM   12103 H H    . ILE E  1 35  ? 121.362 144.743 82.775  1.00 44.89 ? 35  ILE C H    1 
ATOM   12104 H HA   . ILE E  1 35  ? 120.538 142.605 84.088  1.00 44.64 ? 35  ILE C HA   1 
ATOM   12105 H HB   . ILE E  1 35  ? 121.472 142.791 81.431  1.00 45.82 ? 35  ILE C HB   1 
ATOM   12106 H HG12 . ILE E  1 35  ? 118.809 142.714 82.386  1.00 45.22 ? 35  ILE C HG12 1 
ATOM   12107 H HG13 . ILE E  1 35  ? 119.502 143.995 81.760  1.00 45.18 ? 35  ILE C HG13 1 
ATOM   12108 H HG21 . ILE E  1 35  ? 120.461 140.658 81.109  1.00 44.86 ? 35  ILE C HG21 1 
ATOM   12109 H HG22 . ILE E  1 35  ? 121.713 140.588 82.073  1.00 44.73 ? 35  ILE C HG22 1 
ATOM   12110 H HG23 . ILE E  1 35  ? 120.244 140.572 82.679  1.00 44.71 ? 35  ILE C HG23 1 
ATOM   12111 H HD11 . ILE E  1 35  ? 118.182 143.228 80.136  1.00 44.79 ? 35  ILE C HD11 1 
ATOM   12112 H HD12 . ILE E  1 35  ? 119.635 142.748 79.712  1.00 45.49 ? 35  ILE C HD12 1 
ATOM   12113 H HD13 . ILE E  1 35  ? 118.624 141.723 80.384  1.00 45.03 ? 35  ILE C HD13 1 
ATOM   12114 N N    . LEU E  1 36  ? 123.689 142.724 83.477  1.00 44.50 ? 36  LEU C N    1 
ATOM   12115 C CA   . LEU E  1 36  ? 124.931 142.036 83.829  1.00 44.42 ? 36  LEU C CA   1 
ATOM   12116 C C    . LEU E  1 36  ? 125.260 142.188 85.308  1.00 41.86 ? 36  LEU C C    1 
ATOM   12117 O O    . LEU E  1 36  ? 125.772 141.248 85.932  1.00 43.06 ? 36  LEU C O    1 
ATOM   12118 C CB   . LEU E  1 36  ? 126.087 142.561 82.976  1.00 42.65 ? 36  LEU C CB   1 
ATOM   12119 C CG   . LEU E  1 36  ? 126.082 142.188 81.490  1.00 45.64 ? 36  LEU C CG   1 
ATOM   12120 C CD1  . LEU E  1 36  ? 127.309 142.756 80.798  1.00 43.69 ? 36  LEU C CD1  1 
ATOM   12121 C CD2  . LEU E  1 36  ? 126.016 140.682 81.296  1.00 44.89 ? 36  LEU C CD2  1 
ATOM   12122 H H    . LEU E  1 36  ? 123.779 143.422 82.983  1.00 44.20 ? 36  LEU C H    1 
ATOM   12123 H HA   . LEU E  1 36  ? 124.826 141.089 83.649  1.00 44.15 ? 36  LEU C HA   1 
ATOM   12124 H HB2  . LEU E  1 36  ? 126.084 143.529 83.028  1.00 44.28 ? 36  LEU C HB2  1 
ATOM   12125 H HB3  . LEU E  1 36  ? 126.916 142.224 83.352  1.00 44.66 ? 36  LEU C HB3  1 
ATOM   12126 H HG   . LEU E  1 36  ? 125.297 142.576 81.073  1.00 45.10 ? 36  LEU C HG   1 
ATOM   12127 H HD11 . LEU E  1 36  ? 127.284 142.512 79.860  1.00 44.50 ? 36  LEU C HD11 1 
ATOM   12128 H HD12 . LEU E  1 36  ? 127.302 143.722 80.888  1.00 44.13 ? 36  LEU C HD12 1 
ATOM   12129 H HD13 . LEU E  1 36  ? 128.105 142.392 81.215  1.00 44.37 ? 36  LEU C HD13 1 
ATOM   12130 H HD21 . LEU E  1 36  ? 126.212 140.476 80.369  1.00 43.94 ? 36  LEU C HD21 1 
ATOM   12131 H HD22 . LEU E  1 36  ? 126.671 140.260 81.874  1.00 44.59 ? 36  LEU C HD22 1 
ATOM   12132 H HD23 . LEU E  1 36  ? 125.126 140.371 81.522  1.00 44.68 ? 36  LEU C HD23 1 
ATOM   12133 N N    . ILE E  1 37  ? 124.849 143.299 85.915  1.00 33.34 ? 37  ILE C N    1 
ATOM   12134 C CA   . ILE E  1 37  ? 125.187 143.553 87.309  1.00 34.34 ? 37  ILE C CA   1 
ATOM   12135 C C    . ILE E  1 37  ? 124.258 142.770 88.217  1.00 39.63 ? 37  ILE C C    1 
ATOM   12136 O O    . ILE E  1 37  ? 124.689 142.215 89.234  1.00 38.21 ? 37  ILE C O    1 
ATOM   12137 C CB   . ILE E  1 37  ? 125.138 145.064 87.597  1.00 35.80 ? 37  ILE C CB   1 
ATOM   12138 C CG1  . ILE E  1 37  ? 126.155 145.789 86.713  1.00 39.97 ? 37  ILE C CG1  1 
ATOM   12139 C CG2  . ILE E  1 37  ? 125.404 145.339 89.072  1.00 38.98 ? 37  ILE C CG2  1 
ATOM   12140 C CD1  . ILE E  1 37  ? 126.232 147.274 86.942  1.00 44.74 ? 37  ILE C CD1  1 
ATOM   12141 H H    . ILE E  1 37  ? 124.378 143.916 85.544  1.00 38.74 ? 37  ILE C H    1 
ATOM   12142 H HA   . ILE E  1 37  ? 126.092 143.248 87.473  1.00 37.59 ? 37  ILE C HA   1 
ATOM   12143 H HB   . ILE E  1 37  ? 124.251 145.390 87.378  1.00 37.97 ? 37  ILE C HB   1 
ATOM   12144 H HG12 . ILE E  1 37  ? 127.034 145.418 86.883  1.00 38.07 ? 37  ILE C HG12 1 
ATOM   12145 H HG13 . ILE E  1 37  ? 125.915 145.648 85.783  1.00 38.26 ? 37  ILE C HG13 1 
ATOM   12146 H HG21 . ILE E  1 37  ? 125.400 146.296 89.229  1.00 37.17 ? 37  ILE C HG21 1 
ATOM   12147 H HG22 . ILE E  1 37  ? 124.711 144.924 89.608  1.00 37.89 ? 37  ILE C HG22 1 
ATOM   12148 H HG23 . ILE E  1 37  ? 126.269 144.969 89.310  1.00 38.20 ? 37  ILE C HG23 1 
ATOM   12149 H HD11 . ILE E  1 37  ? 126.731 147.679 86.216  1.00 38.99 ? 37  ILE C HD11 1 
ATOM   12150 H HD12 . ILE E  1 37  ? 125.332 147.634 86.968  1.00 38.98 ? 37  ILE C HD12 1 
ATOM   12151 H HD13 . ILE E  1 37  ? 126.681 147.442 87.786  1.00 38.21 ? 37  ILE C HD13 1 
ATOM   12152 N N    . VAL E  1 38  ? 122.970 142.722 87.881  1.00 39.55 ? 38  VAL C N    1 
ATOM   12153 C CA   . VAL E  1 38  ? 122.039 141.941 88.681  1.00 34.89 ? 38  VAL C CA   1 
ATOM   12154 C C    . VAL E  1 38  ? 122.344 140.457 88.525  1.00 37.32 ? 38  VAL C C    1 
ATOM   12155 O O    . VAL E  1 38  ? 122.299 139.694 89.496  1.00 40.41 ? 38  VAL C O    1 
ATOM   12156 C CB   . VAL E  1 38  ? 120.590 142.271 88.281  1.00 37.54 ? 38  VAL C CB   1 
ATOM   12157 C CG1  . VAL E  1 38  ? 119.611 141.373 89.019  1.00 38.74 ? 38  VAL C CG1  1 
ATOM   12158 C CG2  . VAL E  1 38  ? 120.286 143.734 88.560  1.00 37.06 ? 38  VAL C CG2  1 
ATOM   12159 H H    . VAL E  1 38  ? 122.618 143.126 87.207  1.00 38.34 ? 38  VAL C H    1 
ATOM   12160 H HA   . VAL E  1 38  ? 122.152 142.174 89.616  1.00 37.58 ? 38  VAL C HA   1 
ATOM   12161 H HB   . VAL E  1 38  ? 120.479 142.117 87.330  1.00 37.75 ? 38  VAL C HB   1 
ATOM   12162 H HG11 . VAL E  1 38  ? 118.719 141.741 88.930  1.00 37.54 ? 38  VAL C HG11 1 
ATOM   12163 H HG12 . VAL E  1 38  ? 119.641 140.483 88.635  1.00 38.05 ? 38  VAL C HG12 1 
ATOM   12164 H HG13 . VAL E  1 38  ? 119.860 141.339 89.956  1.00 37.85 ? 38  VAL C HG13 1 
ATOM   12165 H HG21 . VAL E  1 38  ? 119.407 143.946 88.208  1.00 37.72 ? 38  VAL C HG21 1 
ATOM   12166 H HG22 . VAL E  1 38  ? 120.300 143.881 89.519  1.00 37.32 ? 38  VAL C HG22 1 
ATOM   12167 H HG23 . VAL E  1 38  ? 120.956 144.289 88.132  1.00 37.22 ? 38  VAL C HG23 1 
ATOM   12168 N N    . ALA E  1 39  ? 122.674 140.030 87.305  1.00 39.68 ? 39  ALA C N    1 
ATOM   12169 C CA   . ALA E  1 39  ? 122.870 138.619 87.008  1.00 36.25 ? 39  ALA C CA   1 
ATOM   12170 C C    . ALA E  1 39  ? 124.241 138.102 87.417  1.00 38.80 ? 39  ALA C C    1 
ATOM   12171 O O    . ALA E  1 39  ? 124.453 136.886 87.375  1.00 45.95 ? 39  ALA C O    1 
ATOM   12172 C CB   . ALA E  1 39  ? 122.663 138.367 85.514  1.00 42.20 ? 39  ALA C CB   1 
ATOM   12173 H H    . ALA E  1 39  ? 122.791 140.547 86.628  1.00 42.22 ? 39  ALA C H    1 
ATOM   12174 H HA   . ALA E  1 39  ? 122.204 138.105 87.489  1.00 41.72 ? 39  ALA C HA   1 
ATOM   12175 H HB1  . ALA E  1 39  ? 122.790 137.422 85.333  1.00 42.48 ? 39  ALA C HB1  1 
ATOM   12176 H HB2  . ALA E  1 39  ? 121.762 138.632 85.271  1.00 42.36 ? 39  ALA C HB2  1 
ATOM   12177 H HB3  . ALA E  1 39  ? 123.308 138.890 85.014  1.00 43.24 ? 39  ALA C HB3  1 
ATOM   12178 N N    . ILE E  1 40  ? 125.178 138.973 87.808  1.00 44.13 ? 40  ILE C N    1 
ATOM   12179 C CA   . ILE E  1 40  ? 126.527 138.559 88.179  1.00 42.70 ? 40  ILE C CA   1 
ATOM   12180 C C    . ILE E  1 40  ? 126.850 138.930 89.622  1.00 40.76 ? 40  ILE C C    1 
ATOM   12181 O O    . ILE E  1 40  ? 127.357 138.105 90.388  1.00 43.02 ? 40  ILE C O    1 
ATOM   12182 C CB   . ILE E  1 40  ? 127.583 139.149 87.216  1.00 45.24 ? 40  ILE C CB   1 
ATOM   12183 C CG1  . ILE E  1 40  ? 127.366 138.599 85.803  1.00 44.64 ? 40  ILE C CG1  1 
ATOM   12184 C CG2  . ILE E  1 40  ? 128.992 138.826 87.712  1.00 40.16 ? 40  ILE C CG2  1 
ATOM   12185 C CD1  . ILE E  1 40  ? 128.414 139.023 84.799  1.00 42.27 ? 40  ILE C CD1  1 
ATOM   12186 H H    . ILE E  1 40  ? 125.051 139.822 87.865  1.00 42.58 ? 40  ILE C H    1 
ATOM   12187 H HA   . ILE E  1 40  ? 126.584 137.593 88.111  1.00 42.38 ? 40  ILE C HA   1 
ATOM   12188 H HB   . ILE E  1 40  ? 127.478 140.112 87.194  1.00 43.48 ? 40  ILE C HB   1 
ATOM   12189 H HG12 . ILE E  1 40  ? 127.374 137.630 85.843  1.00 42.65 ? 40  ILE C HG12 1 
ATOM   12190 H HG13 . ILE E  1 40  ? 126.506 138.905 85.478  1.00 42.92 ? 40  ILE C HG13 1 
ATOM   12191 H HG21 . ILE E  1 40  ? 129.642 139.122 87.057  1.00 42.34 ? 40  ILE C HG21 1 
ATOM   12192 H HG22 . ILE E  1 40  ? 129.153 139.289 88.549  1.00 42.94 ? 40  ILE C HG22 1 
ATOM   12193 H HG23 . ILE E  1 40  ? 129.068 137.869 87.842  1.00 41.92 ? 40  ILE C HG23 1 
ATOM   12194 H HD11 . ILE E  1 40  ? 128.065 138.888 83.904  1.00 42.52 ? 40  ILE C HD11 1 
ATOM   12195 H HD12 . ILE E  1 40  ? 128.619 139.962 84.936  1.00 42.45 ? 40  ILE C HD12 1 
ATOM   12196 H HD13 . ILE E  1 40  ? 129.213 138.488 84.929  1.00 42.55 ? 40  ILE C HD13 1 
ATOM   12197 N N    . VAL E  1 41  ? 126.564 140.168 90.011  1.00 38.28 ? 41  VAL C N    1 
ATOM   12198 C CA   . VAL E  1 41  ? 127.056 140.723 91.265  1.00 36.46 ? 41  VAL C CA   1 
ATOM   12199 C C    . VAL E  1 41  ? 126.016 140.659 92.379  1.00 39.30 ? 41  VAL C C    1 
ATOM   12200 O O    . VAL E  1 41  ? 126.346 140.318 93.514  1.00 41.72 ? 41  VAL C O    1 
ATOM   12201 C CB   . VAL E  1 41  ? 127.522 142.177 91.035  1.00 37.77 ? 41  VAL C CB   1 
ATOM   12202 C CG1  . VAL E  1 41  ? 128.155 142.736 92.289  1.00 35.82 ? 41  VAL C CG1  1 
ATOM   12203 C CG2  . VAL E  1 41  ? 128.494 142.248 89.865  1.00 38.16 ? 41  VAL C CG2  1 
ATOM   12204 H H    . VAL E  1 41  ? 126.077 140.715 89.559  1.00 37.35 ? 41  VAL C H    1 
ATOM   12205 H HA   . VAL E  1 41  ? 127.826 140.208 91.554  1.00 36.02 ? 41  VAL C HA   1 
ATOM   12206 H HB   . VAL E  1 41  ? 126.753 142.725 90.818  1.00 36.01 ? 41  VAL C HB   1 
ATOM   12207 H HG11 . VAL E  1 41  ? 128.590 143.576 92.077  1.00 35.98 ? 41  VAL C HG11 1 
ATOM   12208 H HG12 . VAL E  1 41  ? 127.468 142.877 92.959  1.00 36.27 ? 41  VAL C HG12 1 
ATOM   12209 H HG13 . VAL E  1 41  ? 128.808 142.098 92.613  1.00 35.98 ? 41  VAL C HG13 1 
ATOM   12210 H HG21 . VAL E  1 41  ? 128.876 143.139 89.825  1.00 35.97 ? 41  VAL C HG21 1 
ATOM   12211 H HG22 . VAL E  1 41  ? 129.198 141.593 90.000  1.00 36.79 ? 41  VAL C HG22 1 
ATOM   12212 H HG23 . VAL E  1 41  ? 128.017 142.055 89.044  1.00 36.88 ? 41  VAL C HG23 1 
ATOM   12213 N N    . GLY E  1 42  ? 124.753 140.973 92.080  1.00 40.46 ? 42  GLY C N    1 
ATOM   12214 C CA   . GLY E  1 42  ? 123.783 141.210 93.137  1.00 40.36 ? 42  GLY C CA   1 
ATOM   12215 C C    . GLY E  1 42  ? 123.263 139.983 93.857  1.00 41.20 ? 42  GLY C C    1 
ATOM   12216 O O    . GLY E  1 42  ? 122.743 140.114 94.968  1.00 40.82 ? 42  GLY C O    1 
ATOM   12217 H H    . GLY E  1 42  ? 124.442 141.054 91.283  1.00 38.06 ? 42  GLY C H    1 
ATOM   12218 H HA2  . GLY E  1 42  ? 124.183 141.792 93.801  1.00 37.30 ? 42  GLY C HA2  1 
ATOM   12219 H HA3  . GLY E  1 42  ? 123.019 141.673 92.758  1.00 37.39 ? 42  GLY C HA3  1 
ATOM   12220 N N    . GLU E  1 43  ? 123.396 138.795 93.269  1.00 39.59 ? 43  GLU C N    1 
ATOM   12221 C CA   . GLU E  1 43  ? 122.764 137.625 93.872  1.00 38.12 ? 43  GLU C CA   1 
ATOM   12222 C C    . GLU E  1 43  ? 123.403 137.264 95.209  1.00 36.68 ? 43  GLU C C    1 
ATOM   12223 O O    . GLU E  1 43  ? 122.700 136.921 96.165  1.00 37.55 ? 43  GLU C O    1 
ATOM   12224 C CB   . GLU E  1 43  ? 122.830 136.443 92.906  1.00 39.58 ? 43  GLU C CB   1 
ATOM   12225 C CG   . GLU E  1 43  ? 122.063 135.215 93.370  1.00 45.39 ? 43  GLU C CG   1 
ATOM   12226 C CD   . GLU E  1 43  ? 120.562 135.429 93.357  1.00 45.96 ? 43  GLU C CD   1 
ATOM   12227 O OE1  . GLU E  1 43  ? 120.101 136.366 92.672  1.00 44.02 ? 43  GLU C OE1  1 
ATOM   12228 O OE2  . GLU E  1 43  ? 119.840 134.655 94.021  1.00 44.33 ? 43  GLU C OE2  1 
ATOM   12229 H H    . GLU E  1 43  ? 123.832 138.642 92.544  1.00 39.52 ? 43  GLU C H    1 
ATOM   12230 H HA   . GLU E  1 43  ? 121.828 137.824 94.034  1.00 39.44 ? 43  GLU C HA   1 
ATOM   12231 H HB2  . GLU E  1 43  ? 122.462 136.717 92.052  1.00 40.03 ? 43  GLU C HB2  1 
ATOM   12232 H HB3  . GLU E  1 43  ? 123.758 136.185 92.795  1.00 40.20 ? 43  GLU C HB3  1 
ATOM   12233 H HG2  . GLU E  1 43  ? 122.264 134.474 92.777  1.00 40.62 ? 43  GLU C HG2  1 
ATOM   12234 H HG3  . GLU E  1 43  ? 122.328 134.992 94.276  1.00 41.05 ? 43  GLU C HG3  1 
ATOM   12235 N N    . THR E  1 44  ? 124.733 137.337 95.299  1.00 38.32 ? 44  THR C N    1 
ATOM   12236 C CA   . THR E  1 44  ? 125.436 136.893 96.498  1.00 34.15 ? 44  THR C CA   1 
ATOM   12237 C C    . THR E  1 44  ? 125.398 137.907 97.634  1.00 32.19 ? 44  THR C C    1 
ATOM   12238 O O    . THR E  1 44  ? 125.637 137.529 98.784  1.00 33.27 ? 44  THR C O    1 
ATOM   12239 C CB   . THR E  1 44  ? 126.894 136.571 96.164  1.00 33.56 ? 44  THR C CB   1 
ATOM   12240 O OG1  . THR E  1 44  ? 126.961 135.916 94.893  1.00 34.84 ? 44  THR C OG1  1 
ATOM   12241 C CG2  . THR E  1 44  ? 127.502 135.672 97.230  1.00 34.98 ? 44  THR C CG2  1 
ATOM   12242 H H    . THR E  1 44  ? 125.247 137.640 94.679  1.00 35.33 ? 44  THR C H    1 
ATOM   12243 H HA   . THR E  1 44  ? 125.020 136.078 96.816  1.00 34.11 ? 44  THR C HA   1 
ATOM   12244 H HB   . THR E  1 44  ? 127.406 137.393 96.130  1.00 32.88 ? 44  THR C HB   1 
ATOM   12245 H HG1  . THR E  1 44  ? 127.757 135.721 94.713  1.00 34.06 ? 44  THR C HG1  1 
ATOM   12246 H HG21 . THR E  1 44  ? 128.400 135.412 96.971  1.00 34.11 ? 44  THR C HG21 1 
ATOM   12247 H HG22 . THR E  1 44  ? 127.541 136.139 98.079  1.00 33.01 ? 44  THR C HG22 1 
ATOM   12248 H HG23 . THR E  1 44  ? 126.962 134.872 97.336  1.00 34.11 ? 44  THR C HG23 1 
ATOM   12249 N N    . VAL E  1 45  ? 125.105 139.177 97.348  1.00 28.56 ? 45  VAL C N    1 
ATOM   12250 C CA   . VAL E  1 45  ? 125.108 140.193 98.397  1.00 20.28 ? 45  VAL C CA   1 
ATOM   12251 C C    . VAL E  1 45  ? 123.968 139.958 99.381  1.00 26.76 ? 45  VAL C C    1 
ATOM   12252 O O    . VAL E  1 45  ? 124.130 140.140 100.594 1.00 27.32 ? 45  VAL C O    1 
ATOM   12253 C CB   . VAL E  1 45  ? 125.036 141.598 97.771  1.00 26.25 ? 45  VAL C CB   1 
ATOM   12254 C CG1  . VAL E  1 45  ? 125.093 142.668 98.847  1.00 21.40 ? 45  VAL C CG1  1 
ATOM   12255 C CG2  . VAL E  1 45  ? 126.162 141.789 96.775  1.00 32.01 ? 45  VAL C CG2  1 
ATOM   12256 H H    . VAL E  1 45  ? 124.903 139.470 96.566  1.00 29.07 ? 45  VAL C H    1 
ATOM   12257 H HA   . VAL E  1 45  ? 125.941 140.130 98.889  1.00 26.32 ? 45  VAL C HA   1 
ATOM   12258 H HB   . VAL E  1 45  ? 124.195 141.692 97.298  1.00 27.03 ? 45  VAL C HB   1 
ATOM   12259 H HG11 . VAL E  1 45  ? 125.198 143.534 98.424  1.00 25.16 ? 45  VAL C HG11 1 
ATOM   12260 H HG12 . VAL E  1 45  ? 124.270 142.648 99.358  1.00 26.48 ? 45  VAL C HG12 1 
ATOM   12261 H HG13 . VAL E  1 45  ? 125.850 142.491 99.427  1.00 25.68 ? 45  VAL C HG13 1 
ATOM   12262 H HG21 . VAL E  1 45  ? 126.170 142.713 96.480  1.00 28.06 ? 45  VAL C HG21 1 
ATOM   12263 H HG22 . VAL E  1 45  ? 127.003 141.572 97.206  1.00 27.22 ? 45  VAL C HG22 1 
ATOM   12264 H HG23 . VAL E  1 45  ? 126.017 141.202 96.016  1.00 28.32 ? 45  VAL C HG23 1 
ATOM   12265 N N    . TYR E  1 46  ? 122.802 139.545 98.881  1.00 25.91 ? 46  TYR C N    1 
ATOM   12266 C CA   . TYR E  1 46  ? 121.600 139.373 99.688  1.00 19.01 ? 46  TYR C CA   1 
ATOM   12267 C C    . TYR E  1 46  ? 121.362 137.915 100.063 1.00 23.42 ? 46  TYR C C    1 
ATOM   12268 O O    . TYR E  1 46  ? 120.213 137.475 100.164 1.00 31.14 ? 46  TYR C O    1 
ATOM   12269 C CB   . TYR E  1 46  ? 120.384 139.939 98.952  1.00 15.77 ? 46  TYR C CB   1 
ATOM   12270 C CG   . TYR E  1 46  ? 120.485 141.414 98.630  1.00 22.64 ? 46  TYR C CG   1 
ATOM   12271 C CD1  . TYR E  1 46  ? 121.098 141.855 97.468  1.00 22.50 ? 46  TYR C CD1  1 
ATOM   12272 C CD2  . TYR E  1 46  ? 119.954 142.364 99.490  1.00 20.77 ? 46  TYR C CD2  1 
ATOM   12273 C CE1  . TYR E  1 46  ? 121.189 143.201 97.176  1.00 20.42 ? 46  TYR C CE1  1 
ATOM   12274 C CE2  . TYR E  1 46  ? 120.040 143.711 99.206  1.00 19.34 ? 46  TYR C CE2  1 
ATOM   12275 C CZ   . TYR E  1 46  ? 120.656 144.123 98.046  1.00 24.58 ? 46  TYR C CZ   1 
ATOM   12276 O OH   . TYR E  1 46  ? 120.739 145.464 97.762  1.00 31.41 ? 46  TYR C OH   1 
ATOM   12277 H H    . TYR E  1 46  ? 122.683 139.356 98.051  1.00 27.03 ? 46  TYR C H    1 
ATOM   12278 H HA   . TYR E  1 46  ? 121.702 139.875 100.512 1.00 24.91 ? 46  TYR C HA   1 
ATOM   12279 H HB2  . TYR E  1 46  ? 120.276 139.461 98.115  1.00 24.26 ? 46  TYR C HB2  1 
ATOM   12280 H HB3  . TYR E  1 46  ? 119.597 139.812 99.505  1.00 23.60 ? 46  TYR C HB3  1 
ATOM   12281 H HD1  . TYR E  1 46  ? 121.461 141.234 96.878  1.00 25.92 ? 46  TYR C HD1  1 
ATOM   12282 H HD2  . TYR E  1 46  ? 119.538 142.088 100.275 1.00 23.25 ? 46  TYR C HD2  1 
ATOM   12283 H HE1  . TYR E  1 46  ? 121.604 143.483 96.393  1.00 24.49 ? 46  TYR C HE1  1 
ATOM   12284 H HE2  . TYR E  1 46  ? 119.679 144.337 99.792  1.00 23.70 ? 46  TYR C HE2  1 
ATOM   12285 H HH   . TYR E  1 46  ? 120.358 145.908 98.366  1.00 24.65 ? 46  TYR C HH   1 
ATOM   12286 N N    . ASP E  1 47  ? 122.433 137.162 100.295 1.00 24.96 ? 47  ASP C N    1 
ATOM   12287 C CA   . ASP E  1 47  ? 122.359 135.729 100.548 1.00 19.75 ? 47  ASP C CA   1 
ATOM   12288 C C    . ASP E  1 47  ? 122.142 135.408 102.024 1.00 25.07 ? 47  ASP C C    1 
ATOM   12289 O O    . ASP E  1 47  ? 121.420 134.462 102.352 1.00 30.22 ? 47  ASP C O    1 
ATOM   12290 C CB   . ASP E  1 47  ? 123.639 135.054 100.054 1.00 15.41 ? 47  ASP C CB   1 
ATOM   12291 C CG   . ASP E  1 47  ? 123.559 133.549 100.104 1.00 27.36 ? 47  ASP C CG   1 
ATOM   12292 O OD1  . ASP E  1 47  ? 122.765 132.970 99.335  1.00 33.94 ? 47  ASP C OD1  1 
ATOM   12293 O OD2  . ASP E  1 47  ? 124.286 132.945 100.919 1.00 29.82 ? 47  ASP C OD2  1 
ATOM   12294 H H    . ASP E  1 47  ? 123.237 137.468 100.311 1.00 25.21 ? 47  ASP C H    1 
ATOM   12295 H HA   . ASP E  1 47  ? 121.613 135.360 100.050 1.00 22.97 ? 47  ASP C HA   1 
ATOM   12296 H HB2  . ASP E  1 47  ? 123.799 135.313 99.133  1.00 23.54 ? 47  ASP C HB2  1 
ATOM   12297 H HB3  . ASP E  1 47  ? 124.382 135.333 100.611 1.00 23.19 ? 47  ASP C HB3  1 
ATOM   12298 N N    . ASP E  1 48  ? 122.755 136.174 102.919 1.00 19.95 ? 48  ASP C N    1 
ATOM   12299 C CA   . ASP E  1 48  ? 122.681 135.951 104.358 1.00 13.23 ? 48  ASP C CA   1 
ATOM   12300 C C    . ASP E  1 48  ? 121.941 137.093 105.049 1.00 20.22 ? 48  ASP C C    1 
ATOM   12301 O O    . ASP E  1 48  ? 122.299 137.515 106.149 1.00 20.60 ? 48  ASP C O    1 
ATOM   12302 C CB   . ASP E  1 48  ? 124.081 135.793 104.943 1.00 14.33 ? 48  ASP C CB   1 
ATOM   12303 C CG   . ASP E  1 48  ? 124.986 136.970 104.615 1.00 20.27 ? 48  ASP C CG   1 
ATOM   12304 O OD1  . ASP E  1 48  ? 124.741 137.638 103.592 1.00 19.07 ? 48  ASP C OD1  1 
ATOM   12305 O OD2  . ASP E  1 48  ? 125.941 137.226 105.375 1.00 30.83 ? 48  ASP C OD2  1 
ATOM   12306 H H    . ASP E  1 48  ? 123.237 136.854 102.707 1.00 20.62 ? 48  ASP C H    1 
ATOM   12307 H HA   . ASP E  1 48  ? 122.192 135.132 104.529 1.00 18.19 ? 48  ASP C HA   1 
ATOM   12308 H HB2  . ASP E  1 48  ? 124.015 135.721 105.908 1.00 17.61 ? 48  ASP C HB2  1 
ATOM   12309 H HB3  . ASP E  1 48  ? 124.486 134.990 104.578 1.00 19.22 ? 48  ASP C HB3  1 
ATOM   12310 N N    . GLU E  1 49  ? 120.868 137.574 104.420 1.00 16.22 ? 49  GLU C N    1 
ATOM   12311 C CA   . GLU E  1 49  ? 120.155 138.728 104.956 1.00 10.30 ? 49  GLU C CA   1 
ATOM   12312 C C    . GLU E  1 49  ? 119.399 138.377 106.231 1.00 10.26 ? 49  GLU C C    1 
ATOM   12313 O O    . GLU E  1 49  ? 119.380 139.168 107.179 1.00 22.51 ? 49  GLU C O    1 
ATOM   12314 C CB   . GLU E  1 49  ? 119.191 139.291 103.909 1.00 15.91 ? 49  GLU C CB   1 
ATOM   12315 C CG   . GLU E  1 49  ? 118.348 138.250 103.174 1.00 20.35 ? 49  GLU C CG   1 
ATOM   12316 C CD   . GLU E  1 49  ? 117.445 138.859 102.124 1.00 26.33 ? 49  GLU C CD   1 
ATOM   12317 O OE1  . GLU E  1 49  ? 117.303 140.100 102.103 1.00 30.96 ? 49  GLU C OE1  1 
ATOM   12318 O OE2  . GLU E  1 49  ? 116.882 138.099 101.311 1.00 20.90 ? 49  GLU C OE2  1 
ATOM   12319 H H    . GLU E  1 49  ? 120.550 137.253 103.692 1.00 17.71 ? 49  GLU C H    1 
ATOM   12320 H HA   . GLU E  1 49  ? 120.798 139.421 105.173 1.00 16.58 ? 49  GLU C HA   1 
ATOM   12321 H HB2  . GLU E  1 49  ? 118.580 139.903 104.350 1.00 16.54 ? 49  GLU C HB2  1 
ATOM   12322 H HB3  . GLU E  1 49  ? 119.707 139.772 103.243 1.00 17.31 ? 49  GLU C HB3  1 
ATOM   12323 H HG2  . GLU E  1 49  ? 118.929 137.621 102.721 1.00 18.15 ? 49  GLU C HG2  1 
ATOM   12324 H HG3  . GLU E  1 49  ? 117.790 137.784 103.816 1.00 17.57 ? 49  GLU C HG3  1 
ATOM   12325 N N    . GLN E  1 50  ? 118.776 137.202 106.282 1.00 14.59 ? 50  GLN C N    1 
ATOM   12326 C CA   . GLN E  1 50  ? 118.042 136.792 107.472 1.00 15.61 ? 50  GLN C CA   1 
ATOM   12327 C C    . GLN E  1 50  ? 118.878 135.958 108.433 1.00 13.29 ? 50  GLN C C    1 
ATOM   12328 O O    . GLN E  1 50  ? 118.585 135.944 109.632 1.00 18.54 ? 50  GLN C O    1 
ATOM   12329 C CB   . GLN E  1 50  ? 116.788 136.009 107.067 1.00 8.89  ? 50  GLN C CB   1 
ATOM   12330 C CG   . GLN E  1 50  ? 115.791 135.826 108.193 1.00 7.53  ? 50  GLN C CG   1 
ATOM   12331 C CD   . GLN E  1 50  ? 114.517 135.146 107.741 1.00 18.86 ? 50  GLN C CD   1 
ATOM   12332 O OE1  . GLN E  1 50  ? 114.412 134.687 106.606 1.00 21.96 ? 50  GLN C OE1  1 
ATOM   12333 N NE2  . GLN E  1 50  ? 113.541 135.076 108.633 1.00 19.28 ? 50  GLN C NE2  1 
ATOM   12334 H H    . GLN E  1 50  ? 118.764 136.627 105.642 1.00 17.01 ? 50  GLN C H    1 
ATOM   12335 H HA   . GLN E  1 50  ? 117.750 137.585 107.948 1.00 17.05 ? 50  GLN C HA   1 
ATOM   12336 H HB2  . GLN E  1 50  ? 116.341 136.484 106.350 1.00 16.03 ? 50  GLN C HB2  1 
ATOM   12337 H HB3  . GLN E  1 50  ? 117.056 135.128 106.761 1.00 15.44 ? 50  GLN C HB3  1 
ATOM   12338 H HG2  . GLN E  1 50  ? 116.193 135.279 108.885 1.00 16.59 ? 50  GLN C HG2  1 
ATOM   12339 H HG3  . GLN E  1 50  ? 115.556 136.697 108.551 1.00 15.84 ? 50  GLN C HG3  1 
ATOM   12340 H HE21 . GLN E  1 50  ? 113.650 135.407 109.419 1.00 16.53 ? 50  GLN C HE21 1 
ATOM   12341 H HE22 . GLN E  1 50  ? 112.795 134.698 108.425 1.00 16.89 ? 50  GLN C HE22 1 
ATOM   12342 N N    . THR E  1 51  ? 119.917 135.278 107.945 1.00 13.40 ? 51  THR C N    1 
ATOM   12343 C CA   . THR E  1 51  ? 120.789 134.517 108.836 1.00 12.06 ? 51  THR C CA   1 
ATOM   12344 C C    . THR E  1 51  ? 121.636 135.436 109.707 1.00 12.28 ? 51  THR C C    1 
ATOM   12345 O O    . THR E  1 51  ? 121.882 135.132 110.879 1.00 17.96 ? 51  THR C O    1 
ATOM   12346 C CB   . THR E  1 51  ? 121.680 133.574 108.029 1.00 19.33 ? 51  THR C CB   1 
ATOM   12347 O OG1  . THR E  1 51  ? 120.870 132.746 107.189 1.00 15.47 ? 51  THR C OG1  1 
ATOM   12348 C CG2  . THR E  1 51  ? 122.497 132.695 108.956 1.00 21.84 ? 51  THR C CG2  1 
ATOM   12349 H H    . THR E  1 51  ? 120.135 135.242 107.114 1.00 16.67 ? 51  THR C H    1 
ATOM   12350 H HA   . THR E  1 51  ? 120.239 133.974 109.422 1.00 14.96 ? 51  THR C HA   1 
ATOM   12351 H HB   . THR E  1 51  ? 122.289 134.094 107.481 1.00 16.43 ? 51  THR C HB   1 
ATOM   12352 H HG1  . THR E  1 51  ? 121.354 132.208 106.762 1.00 15.27 ? 51  THR C HG1  1 
ATOM   12353 H HG21 . THR E  1 51  ? 122.926 131.988 108.448 1.00 17.75 ? 51  THR C HG21 1 
ATOM   12354 H HG22 . THR E  1 51  ? 123.180 133.221 109.400 1.00 16.56 ? 51  THR C HG22 1 
ATOM   12355 H HG23 . THR E  1 51  ? 121.921 132.296 109.626 1.00 16.14 ? 51  THR C HG23 1 
ATOM   12356 N N    . MET E  1 52  ? 122.105 136.556 109.152 1.00 9.80  ? 52  MET C N    1 
ATOM   12357 C CA   . MET E  1 52  ? 122.946 137.499 109.879 1.00 8.22  ? 52  MET C CA   1 
ATOM   12358 C C    . MET E  1 52  ? 122.155 138.704 110.376 1.00 10.62 ? 52  MET C C    1 
ATOM   12359 O O    . MET E  1 52  ? 122.725 139.777 110.592 1.00 9.22  ? 52  MET C O    1 
ATOM   12360 C CB   . MET E  1 52  ? 124.109 137.957 108.998 1.00 13.61 ? 52  MET C CB   1 
ATOM   12361 C CG   . MET E  1 52  ? 125.161 136.896 108.738 1.00 12.90 ? 52  MET C CG   1 
ATOM   12362 S SD   . MET E  1 52  ? 126.121 136.512 110.214 1.00 20.30 ? 52  MET C SD   1 
ATOM   12363 C CE   . MET E  1 52  ? 127.284 135.321 109.563 1.00 15.74 ? 52  MET C CE   1 
ATOM   12364 H H    . MET E  1 52  ? 121.946 136.792 108.341 1.00 14.84 ? 52  MET C H    1 
ATOM   12365 H HA   . MET E  1 52  ? 123.325 137.045 110.647 1.00 14.28 ? 52  MET C HA   1 
ATOM   12366 H HB2  . MET E  1 52  ? 123.756 138.236 108.139 1.00 15.92 ? 52  MET C HB2  1 
ATOM   12367 H HB3  . MET E  1 52  ? 124.550 138.706 109.429 1.00 14.61 ? 52  MET C HB3  1 
ATOM   12368 H HG2  . MET E  1 52  ? 124.723 136.082 108.443 1.00 15.07 ? 52  MET C HG2  1 
ATOM   12369 H HG3  . MET E  1 52  ? 125.771 137.214 108.055 1.00 14.93 ? 52  MET C HG3  1 
ATOM   12370 H HE1  . MET E  1 52  ? 127.879 135.041 110.275 1.00 14.60 ? 52  MET C HE1  1 
ATOM   12371 H HE2  . MET E  1 52  ? 126.794 134.557 109.221 1.00 16.29 ? 52  MET C HE2  1 
ATOM   12372 H HE3  . MET E  1 52  ? 127.794 135.736 108.849 1.00 15.43 ? 52  MET C HE3  1 
ATOM   12373 N N    . PHE E  1 53  ? 120.850 138.540 110.565 1.00 13.08 ? 53  PHE C N    1 
ATOM   12374 C CA   . PHE E  1 53  ? 119.992 139.559 111.154 1.00 8.84  ? 53  PHE C CA   1 
ATOM   12375 C C    . PHE E  1 53  ? 119.705 139.136 112.588 1.00 13.16 ? 53  PHE C C    1 
ATOM   12376 O O    . PHE E  1 53  ? 119.224 138.023 112.821 1.00 21.79 ? 53  PHE C O    1 
ATOM   12377 C CB   . PHE E  1 53  ? 118.695 139.702 110.355 1.00 7.60  ? 53  PHE C CB   1 
ATOM   12378 C CG   . PHE E  1 53  ? 117.813 140.833 110.813 1.00 7.82  ? 53  PHE C CG   1 
ATOM   12379 C CD1  . PHE E  1 53  ? 117.975 142.108 110.298 1.00 0.74  ? 53  PHE C CD1  1 
ATOM   12380 C CD2  . PHE E  1 53  ? 116.823 140.619 111.757 1.00 16.29 ? 53  PHE C CD2  1 
ATOM   12381 C CE1  . PHE E  1 53  ? 117.165 143.143 110.714 1.00 1.28  ? 53  PHE C CE1  1 
ATOM   12382 C CE2  . PHE E  1 53  ? 116.014 141.652 112.176 1.00 14.43 ? 53  PHE C CE2  1 
ATOM   12383 C CZ   . PHE E  1 53  ? 116.184 142.914 111.655 1.00 9.49  ? 53  PHE C CZ   1 
ATOM   12384 H H    . PHE E  1 53  ? 120.426 137.823 110.354 1.00 15.58 ? 53  PHE C H    1 
ATOM   12385 H HA   . PHE E  1 53  ? 120.450 140.414 111.164 1.00 12.57 ? 53  PHE C HA   1 
ATOM   12386 H HB2  . PHE E  1 53  ? 118.919 139.863 109.425 1.00 13.24 ? 53  PHE C HB2  1 
ATOM   12387 H HB3  . PHE E  1 53  ? 118.187 138.880 110.434 1.00 12.31 ? 53  PHE C HB3  1 
ATOM   12388 H HD1  . PHE E  1 53  ? 118.634 142.268 109.662 1.00 12.76 ? 53  PHE C HD1  1 
ATOM   12389 H HD2  . PHE E  1 53  ? 116.702 139.768 112.112 1.00 13.37 ? 53  PHE C HD2  1 
ATOM   12390 H HE1  . PHE E  1 53  ? 117.282 143.995 110.361 1.00 12.31 ? 53  PHE C HE1  1 
ATOM   12391 H HE2  . PHE E  1 53  ? 115.353 141.497 112.811 1.00 12.49 ? 53  PHE C HE2  1 
ATOM   12392 H HZ   . PHE E  1 53  ? 115.639 143.612 111.938 1.00 12.56 ? 53  PHE C HZ   1 
ATOM   12393 N N    . VAL E  1 54  ? 120.001 140.010 113.544 1.00 8.76  ? 54  VAL C N    1 
ATOM   12394 C CA   . VAL E  1 54  ? 119.906 139.664 114.955 1.00 8.70  ? 54  VAL C CA   1 
ATOM   12395 C C    . VAL E  1 54  ? 119.189 140.778 115.701 1.00 4.68  ? 54  VAL C C    1 
ATOM   12396 O O    . VAL E  1 54  ? 119.229 141.947 115.306 1.00 9.91  ? 54  VAL C O    1 
ATOM   12397 C CB   . VAL E  1 54  ? 121.306 139.398 115.562 1.00 14.07 ? 54  VAL C CB   1 
ATOM   12398 C CG1  . VAL E  1 54  ? 122.087 140.693 115.723 1.00 16.80 ? 54  VAL C CG1  1 
ATOM   12399 C CG2  . VAL E  1 54  ? 121.189 138.679 116.890 1.00 15.57 ? 54  VAL C CG2  1 
ATOM   12400 H H    . VAL E  1 54  ? 120.262 140.817 113.399 1.00 12.52 ? 54  VAL C H    1 
ATOM   12401 H HA   . VAL E  1 54  ? 119.379 138.856 115.051 1.00 11.91 ? 54  VAL C HA   1 
ATOM   12402 H HB   . VAL E  1 54  ? 121.804 138.825 114.958 1.00 12.77 ? 54  VAL C HB   1 
ATOM   12403 H HG11 . VAL E  1 54  ? 123.024 140.481 115.860 1.00 13.58 ? 54  VAL C HG11 1 
ATOM   12404 H HG12 . VAL E  1 54  ? 121.983 141.225 114.918 1.00 14.25 ? 54  VAL C HG12 1 
ATOM   12405 H HG13 . VAL E  1 54  ? 121.742 141.179 116.487 1.00 14.31 ? 54  VAL C HG13 1 
ATOM   12406 H HG21 . VAL E  1 54  ? 122.078 138.454 117.205 1.00 13.19 ? 54  VAL C HG21 1 
ATOM   12407 H HG22 . VAL E  1 54  ? 120.749 139.261 117.528 1.00 14.50 ? 54  VAL C HG22 1 
ATOM   12408 H HG23 . VAL E  1 54  ? 120.669 137.870 116.765 1.00 13.94 ? 54  VAL C HG23 1 
ATOM   12409 N N    . CYS E  1 55  ? 118.531 140.404 116.794 1.00 4.41  ? 55  CYS C N    1 
ATOM   12410 C CA   . CYS E  1 55  ? 117.849 141.339 117.674 1.00 6.18  ? 55  CYS C CA   1 
ATOM   12411 C C    . CYS E  1 55  ? 118.218 141.008 119.113 1.00 10.51 ? 55  CYS C C    1 
ATOM   12412 O O    . CYS E  1 55  ? 118.609 139.884 119.431 1.00 10.23 ? 55  CYS C O    1 
ATOM   12413 C CB   . CYS E  1 55  ? 116.319 141.292 117.493 1.00 9.60  ? 55  CYS C CB   1 
ATOM   12414 S SG   . CYS E  1 55  ? 115.727 141.691 115.821 1.00 31.90 ? 55  CYS C SG   1 
ATOM   12415 H H    . CYS E  1 55  ? 118.464 139.586 117.050 1.00 12.88 ? 55  CYS C H    1 
ATOM   12416 H HA   . CYS E  1 55  ? 118.151 142.241 117.483 1.00 12.30 ? 55  CYS C HA   1 
ATOM   12417 H HB2  . CYS E  1 55  ? 116.010 140.399 117.706 1.00 10.83 ? 55  CYS C HB2  1 
ATOM   12418 H HB3  . CYS E  1 55  ? 115.918 141.931 118.104 1.00 10.96 ? 55  CYS C HB3  1 
ATOM   12419 N N    . ASN E  1 56  ? 118.079 142.001 119.985 1.00 11.05 ? 56  ASN C N    1 
ATOM   12420 C CA   . ASN E  1 56  ? 118.488 141.882 121.384 1.00 7.20  ? 56  ASN C CA   1 
ATOM   12421 C C    . ASN E  1 56  ? 117.253 141.523 122.204 1.00 6.67  ? 56  ASN C C    1 
ATOM   12422 O O    . ASN E  1 56  ? 116.559 142.390 122.730 1.00 17.01 ? 56  ASN C O    1 
ATOM   12423 C CB   . ASN E  1 56  ? 119.131 143.180 121.861 1.00 11.96 ? 56  ASN C CB   1 
ATOM   12424 C CG   . ASN E  1 56  ? 119.854 143.025 123.181 1.00 14.08 ? 56  ASN C CG   1 
ATOM   12425 O OD1  . ASN E  1 56  ? 119.506 142.175 123.994 1.00 15.19 ? 56  ASN C OD1  1 
ATOM   12426 N ND2  . ASN E  1 56  ? 120.862 143.855 123.404 1.00 15.48 ? 56  ASN C ND2  1 
ATOM   12427 H H    . ASN E  1 56  ? 117.741 142.768 119.791 1.00 11.49 ? 56  ASN C H    1 
ATOM   12428 H HA   . ASN E  1 56  ? 119.137 141.167 121.472 1.00 11.85 ? 56  ASN C HA   1 
ATOM   12429 H HB2  . ASN E  1 56  ? 119.777 143.474 121.199 1.00 11.20 ? 56  ASN C HB2  1 
ATOM   12430 H HB3  . ASN E  1 56  ? 118.442 143.853 121.973 1.00 11.50 ? 56  ASN C HB3  1 
ATOM   12431 H HD21 . ASN E  1 56  ? 121.303 143.805 124.142 1.00 12.29 ? 56  ASN C HD21 1 
ATOM   12432 H HD22 . ASN E  1 56  ? 121.079 144.440 122.813 1.00 12.14 ? 56  ASN C HD22 1 
ATOM   12433 N N    . THR E  1 57  ? 116.976 140.225 122.301 1.00 13.02 ? 57  THR C N    1 
ATOM   12434 C CA   . THR E  1 57  ? 115.799 139.745 123.014 1.00 10.44 ? 57  THR C CA   1 
ATOM   12435 C C    . THR E  1 57  ? 115.962 138.255 123.283 1.00 5.17  ? 57  THR C C    1 
ATOM   12436 O O    . THR E  1 57  ? 116.870 137.604 122.763 1.00 12.84 ? 57  THR C O    1 
ATOM   12437 C CB   . THR E  1 57  ? 114.517 140.020 122.218 1.00 9.10  ? 57  THR C CB   1 
ATOM   12438 O OG1  . THR E  1 57  ? 113.376 139.625 122.986 1.00 14.33 ? 57  THR C OG1  1 
ATOM   12439 C CG2  . THR E  1 57  ? 114.522 139.257 120.902 1.00 7.50  ? 57  THR C CG2  1 
ATOM   12440 H H    . THR E  1 57  ? 117.457 139.600 121.959 1.00 11.84 ? 57  THR C H    1 
ATOM   12441 H HA   . THR E  1 57  ? 115.733 140.202 123.867 1.00 11.29 ? 57  THR C HA   1 
ATOM   12442 H HB   . THR E  1 57  ? 114.460 140.967 122.021 1.00 9.59  ? 57  THR C HB   1 
ATOM   12443 H HG1  . THR E  1 57  ? 112.672 139.784 122.558 1.00 10.41 ? 57  THR C HG1  1 
ATOM   12444 H HG21 . THR E  1 57  ? 113.793 139.563 120.340 1.00 10.98 ? 57  THR C HG21 1 
ATOM   12445 H HG22 . THR E  1 57  ? 115.360 139.401 120.437 1.00 11.23 ? 57  THR C HG22 1 
ATOM   12446 H HG23 . THR E  1 57  ? 114.413 138.307 121.065 1.00 10.27 ? 57  THR C HG23 1 
ATOM   12447 N N    . LEU E  1 58  ? 115.054 137.723 124.106 1.00 13.11 ? 58  LEU C N    1 
ATOM   12448 C CA   . LEU E  1 58  ? 114.963 136.290 124.371 1.00 10.79 ? 58  LEU C CA   1 
ATOM   12449 C C    . LEU E  1 58  ? 113.632 135.706 123.916 1.00 7.78  ? 58  LEU C C    1 
ATOM   12450 O O    . LEU E  1 58  ? 113.334 134.551 124.236 1.00 18.47 ? 58  LEU C O    1 
ATOM   12451 C CB   . LEU E  1 58  ? 115.163 135.998 125.862 1.00 7.48  ? 58  LEU C CB   1 
ATOM   12452 C CG   . LEU E  1 58  ? 116.587 135.903 126.412 1.00 15.44 ? 58  LEU C CG   1 
ATOM   12453 C CD1  . LEU E  1 58  ? 116.544 135.603 127.898 1.00 9.78  ? 58  LEU C CD1  1 
ATOM   12454 C CD2  . LEU E  1 58  ? 117.400 134.846 125.686 1.00 15.32 ? 58  LEU C CD2  1 
ATOM   12455 H H    . LEU E  1 58  ? 114.468 138.186 124.529 1.00 11.70 ? 58  LEU C H    1 
ATOM   12456 H HA   . LEU E  1 58  ? 115.664 135.836 123.880 1.00 10.25 ? 58  LEU C HA   1 
ATOM   12457 H HB2  . LEU E  1 58  ? 114.720 136.699 126.364 1.00 11.19 ? 58  LEU C HB2  1 
ATOM   12458 H HB3  . LEU E  1 58  ? 114.734 135.152 126.061 1.00 9.77  ? 58  LEU C HB3  1 
ATOM   12459 H HG   . LEU E  1 58  ? 117.029 136.759 126.291 1.00 12.27 ? 58  LEU C HG   1 
ATOM   12460 H HD11 . LEU E  1 58  ? 117.452 135.533 128.232 1.00 11.36 ? 58  LEU C HD11 1 
ATOM   12461 H HD12 . LEU E  1 58  ? 116.079 136.324 128.352 1.00 10.54 ? 58  LEU C HD12 1 
ATOM   12462 H HD13 . LEU E  1 58  ? 116.074 134.766 128.038 1.00 10.30 ? 58  LEU C HD13 1 
ATOM   12463 H HD21 . LEU E  1 58  ? 118.224 134.691 126.175 1.00 11.31 ? 58  LEU C HD21 1 
ATOM   12464 H HD22 . LEU E  1 58  ? 116.884 134.026 125.641 1.00 12.10 ? 58  LEU C HD22 1 
ATOM   12465 H HD23 . LEU E  1 58  ? 117.602 135.161 124.791 1.00 11.51 ? 58  LEU C HD23 1 
ATOM   12466 N N    . GLN E  1 59  ? 112.823 136.469 123.189 1.00 10.38 ? 59  GLN C N    1 
ATOM   12467 C CA   . GLN E  1 59  ? 111.479 136.046 122.824 1.00 4.70  ? 59  GLN C CA   1 
ATOM   12468 C C    . GLN E  1 59  ? 111.520 135.219 121.546 1.00 11.82 ? 59  GLN C C    1 
ATOM   12469 O O    . GLN E  1 59  ? 112.030 135.705 120.529 1.00 16.69 ? 59  GLN C O    1 
ATOM   12470 C CB   . GLN E  1 59  ? 110.580 137.255 122.626 1.00 8.24  ? 59  GLN C CB   1 
ATOM   12471 C CG   . GLN E  1 59  ? 109.137 136.921 122.309 1.00 10.73 ? 59  GLN C CG   1 
ATOM   12472 C CD   . GLN E  1 59  ? 108.387 136.377 123.497 1.00 10.73 ? 59  GLN C CD   1 
ATOM   12473 O OE1  . GLN E  1 59  ? 108.740 136.641 124.643 1.00 17.42 ? 59  GLN C OE1  1 
ATOM   12474 N NE2  . GLN E  1 59  ? 107.349 135.598 123.230 1.00 19.39 ? 59  GLN C NE2  1 
ATOM   12475 H H    . GLN E  1 59  ? 113.033 137.248 122.888 1.00 11.88 ? 59  GLN C H    1 
ATOM   12476 H HA   . GLN E  1 59  ? 111.109 135.514 123.544 1.00 10.89 ? 59  GLN C HA   1 
ATOM   12477 H HB2  . GLN E  1 59  ? 110.589 137.784 123.438 1.00 12.12 ? 59  GLN C HB2  1 
ATOM   12478 H HB3  . GLN E  1 59  ? 110.928 137.783 121.890 1.00 11.22 ? 59  GLN C HB3  1 
ATOM   12479 H HG2  . GLN E  1 59  ? 108.686 137.730 122.019 1.00 12.18 ? 59  GLN C HG2  1 
ATOM   12480 H HG3  . GLN E  1 59  ? 109.104 136.256 121.604 1.00 12.90 ? 59  GLN C HG3  1 
ATOM   12481 H HE21 . GLN E  1 59  ? 107.133 135.433 122.414 1.00 12.98 ? 59  GLN C HE21 1 
ATOM   12482 H HE22 . GLN E  1 59  ? 106.890 135.262 123.873 1.00 12.88 ? 59  GLN C HE22 1 
ATOM   12483 N N    . PRO E  1 60  ? 111.013 133.985 121.542 1.00 16.68 ? 60  PRO C N    1 
ATOM   12484 C CA   . PRO E  1 60  ? 110.943 133.234 120.283 1.00 8.42  ? 60  PRO C CA   1 
ATOM   12485 C C    . PRO E  1 60  ? 109.986 133.893 119.301 1.00 0.00  ? 60  PRO C C    1 
ATOM   12486 O O    . PRO E  1 60  ? 108.905 134.353 119.673 1.00 3.53  ? 60  PRO C O    1 
ATOM   12487 C CB   . PRO E  1 60  ? 110.439 131.853 120.719 1.00 16.34 ? 60  PRO C CB   1 
ATOM   12488 C CG   . PRO E  1 60  ? 110.737 131.768 122.168 1.00 3.98  ? 60  PRO C CG   1 
ATOM   12489 C CD   . PRO E  1 60  ? 110.602 133.157 122.690 1.00 9.94  ? 60  PRO C CD   1 
ATOM   12490 H HA   . PRO E  1 60  ? 111.822 133.153 119.882 1.00 11.70 ? 60  PRO C HA   1 
ATOM   12491 H HB2  . PRO E  1 60  ? 109.484 131.789 120.561 1.00 13.25 ? 60  PRO C HB2  1 
ATOM   12492 H HB3  . PRO E  1 60  ? 110.914 131.163 120.229 1.00 14.05 ? 60  PRO C HB3  1 
ATOM   12493 H HG2  . PRO E  1 60  ? 110.098 131.180 122.599 1.00 10.93 ? 60  PRO C HG2  1 
ATOM   12494 H HG3  . PRO E  1 60  ? 111.643 131.443 122.296 1.00 11.69 ? 60  PRO C HG3  1 
ATOM   12495 H HD2  . PRO E  1 60  ? 109.681 133.340 122.930 1.00 12.11 ? 60  PRO C HD2  1 
ATOM   12496 H HD3  . PRO E  1 60  ? 111.203 133.293 123.440 1.00 11.68 ? 60  PRO C HD3  1 
ATOM   12497 N N    . GLY E  1 61  ? 110.384 133.917 118.032 1.00 7.23  ? 61  GLY C N    1 
ATOM   12498 C CA   . GLY E  1 61  ? 109.560 134.464 116.978 1.00 6.95  ? 61  GLY C CA   1 
ATOM   12499 C C    . GLY E  1 61  ? 109.682 135.957 116.747 1.00 4.46  ? 61  GLY C C    1 
ATOM   12500 O O    . GLY E  1 61  ? 109.040 136.470 115.825 1.00 8.78  ? 61  GLY C O    1 
ATOM   12501 H H    . GLY E  1 61  ? 111.142 133.616 117.760 1.00 11.83 ? 61  GLY C H    1 
ATOM   12502 H HA2  . GLY E  1 61  ? 109.785 134.019 116.146 1.00 12.43 ? 61  GLY C HA2  1 
ATOM   12503 H HA3  . GLY E  1 61  ? 108.630 134.270 117.177 1.00 12.37 ? 61  GLY C HA3  1 
ATOM   12504 N N    . CYS E  1 62  ? 110.471 136.676 117.551 1.00 14.05 ? 62  CYS C N    1 
ATOM   12505 C CA   . CYS E  1 62  ? 110.603 138.118 117.362 1.00 12.71 ? 62  CYS C CA   1 
ATOM   12506 C C    . CYS E  1 62  ? 111.538 138.472 116.210 1.00 5.85  ? 62  CYS C C    1 
ATOM   12507 O O    . CYS E  1 62  ? 111.327 139.488 115.535 1.00 16.16 ? 62  CYS C O    1 
ATOM   12508 C CB   . CYS E  1 62  ? 111.095 138.769 118.659 1.00 8.18  ? 62  CYS C CB   1 
ATOM   12509 S SG   . CYS E  1 62  ? 111.288 140.578 118.605 1.00 34.54 ? 62  CYS C SG   1 
ATOM   12510 H H    . CYS E  1 62  ? 110.935 136.355 118.201 1.00 12.90 ? 62  CYS C H    1 
ATOM   12511 H HA   . CYS E  1 62  ? 109.730 138.488 117.158 1.00 13.52 ? 62  CYS C HA   1 
ATOM   12512 H HB2  . CYS E  1 62  ? 110.460 138.567 119.363 1.00 10.75 ? 62  CYS C HB2  1 
ATOM   12513 H HB3  . CYS E  1 62  ? 111.959 138.391 118.883 1.00 12.36 ? 62  CYS C HB3  1 
ATOM   12514 N N    . ASN E  1 63  ? 112.538 137.629 115.937 1.00 3.36  ? 63  ASN C N    1 
ATOM   12515 C CA   . ASN E  1 63  ? 113.411 137.865 114.793 1.00 2.36  ? 63  ASN C CA   1 
ATOM   12516 C C    . ASN E  1 63  ? 112.640 137.804 113.482 1.00 5.85  ? 63  ASN C C    1 
ATOM   12517 O O    . ASN E  1 63  ? 112.826 138.657 112.606 1.00 10.55 ? 63  ASN C O    1 
ATOM   12518 C CB   . ASN E  1 63  ? 114.549 136.845 114.780 1.00 11.54 ? 63  ASN C CB   1 
ATOM   12519 C CG   . ASN E  1 63  ? 115.566 137.081 115.878 1.00 16.77 ? 63  ASN C CG   1 
ATOM   12520 O OD1  . ASN E  1 63  ? 116.638 137.627 115.639 1.00 0.89  ? 63  ASN C OD1  1 
ATOM   12521 N ND2  . ASN E  1 63  ? 115.231 136.666 117.092 1.00 28.83 ? 63  ASN C ND2  1 
ATOM   12522 H H    . ASN E  1 63  ? 112.725 136.924 116.392 1.00 12.50 ? 63  ASN C H    1 
ATOM   12523 H HA   . ASN E  1 63  ? 113.800 138.751 114.872 1.00 12.92 ? 63  ASN C HA   1 
ATOM   12524 H HB2  . ASN E  1 63  ? 114.177 135.956 114.900 1.00 13.34 ? 63  ASN C HB2  1 
ATOM   12525 H HB3  . ASN E  1 63  ? 115.010 136.898 113.928 1.00 12.76 ? 63  ASN C HB3  1 
ATOM   12526 H HD21 . ASN E  1 63  ? 115.773 136.779 117.749 1.00 14.65 ? 63  ASN C HD21 1 
ATOM   12527 H HD22 . ASN E  1 63  ? 114.469 136.290 117.223 1.00 14.46 ? 63  ASN C HD22 1 
ATOM   12528 N N    . GLN E  1 64  ? 111.761 136.809 113.329 1.00 11.62 ? 64  GLN C N    1 
ATOM   12529 C CA   . GLN E  1 64  ? 110.984 136.694 112.100 1.00 3.45  ? 64  GLN C CA   1 
ATOM   12530 C C    . GLN E  1 64  ? 110.061 137.889 111.912 1.00 6.13  ? 64  GLN C C    1 
ATOM   12531 O O    . GLN E  1 64  ? 109.979 138.456 110.814 1.00 19.79 ? 64  GLN C O    1 
ATOM   12532 C CB   . GLN E  1 64  ? 110.163 135.401 112.115 1.00 14.32 ? 64  GLN C CB   1 
ATOM   12533 C CG   . GLN E  1 64  ? 110.954 134.118 111.918 1.00 8.10  ? 64  GLN C CG   1 
ATOM   12534 C CD   . GLN E  1 64  ? 111.652 133.646 113.183 1.00 16.20 ? 64  GLN C CD   1 
ATOM   12535 O OE1  . GLN E  1 64  ? 111.526 134.257 114.242 1.00 23.22 ? 64  GLN C OE1  1 
ATOM   12536 N NE2  . GLN E  1 64  ? 112.390 132.551 113.076 1.00 15.18 ? 64  GLN C NE2  1 
ATOM   12537 H H    . GLN E  1 64  ? 111.600 136.201 113.915 1.00 14.13 ? 64  GLN C H    1 
ATOM   12538 H HA   . GLN E  1 64  ? 111.589 136.659 111.342 1.00 13.79 ? 64  GLN C HA   1 
ATOM   12539 H HB2  . GLN E  1 64  ? 109.707 135.335 112.969 1.00 14.24 ? 64  GLN C HB2  1 
ATOM   12540 H HB3  . GLN E  1 64  ? 109.506 135.448 111.401 1.00 15.27 ? 64  GLN C HB3  1 
ATOM   12541 H HG2  . GLN E  1 64  ? 110.349 133.417 111.631 1.00 13.06 ? 64  GLN C HG2  1 
ATOM   12542 H HG3  . GLN E  1 64  ? 111.633 134.268 111.240 1.00 14.15 ? 64  GLN C HG3  1 
ATOM   12543 H HE21 . GLN E  1 64  ? 112.454 132.149 112.318 1.00 16.08 ? 64  GLN C HE21 1 
ATOM   12544 H HE22 . GLN E  1 64  ? 112.804 132.242 113.763 1.00 14.45 ? 64  GLN C HE22 1 
ATOM   12545 N N    . ALA E  1 65  ? 109.404 138.326 112.989 1.00 6.95  ? 65  ALA C N    1 
ATOM   12546 C CA   . ALA E  1 65  ? 108.481 139.450 112.887 1.00 9.30  ? 65  ALA C CA   1 
ATOM   12547 C C    . ALA E  1 65  ? 109.214 140.737 112.538 1.00 10.31 ? 65  ALA C C    1 
ATOM   12548 O O    . ALA E  1 65  ? 108.763 141.500 111.673 1.00 14.97 ? 65  ALA C O    1 
ATOM   12549 C CB   . ALA E  1 65  ? 107.712 139.609 114.197 1.00 4.00  ? 65  ALA C CB   1 
ATOM   12550 H H    . ALA E  1 65  ? 109.476 137.990 113.777 1.00 13.12 ? 65  ALA C H    1 
ATOM   12551 H HA   . ALA E  1 65  ? 107.841 139.268 112.183 1.00 13.98 ? 65  ALA C HA   1 
ATOM   12552 H HB1  . ALA E  1 65  ? 107.104 140.360 114.114 1.00 12.66 ? 65  ALA C HB1  1 
ATOM   12553 H HB2  . ALA E  1 65  ? 107.213 138.795 114.368 1.00 13.35 ? 65  ALA C HB2  1 
ATOM   12554 H HB3  . ALA E  1 65  ? 108.342 139.769 114.916 1.00 10.23 ? 65  ALA C HB3  1 
ATOM   12555 N N    . CYS E  1 66  ? 110.370 140.980 113.156 1.00 17.65 ? 66  CYS C N    1 
ATOM   12556 C CA   . CYS E  1 66  ? 111.032 142.253 112.916 1.00 11.61 ? 66  CYS C CA   1 
ATOM   12557 C C    . CYS E  1 66  ? 111.778 142.256 111.591 1.00 9.95  ? 66  CYS C C    1 
ATOM   12558 O O    . CYS E  1 66  ? 111.876 143.308 110.943 1.00 19.68 ? 66  CYS C O    1 
ATOM   12559 C CB   . CYS E  1 66  ? 111.976 142.569 114.074 1.00 6.78  ? 66  CYS C CB   1 
ATOM   12560 S SG   . CYS E  1 66  ? 111.102 142.828 115.633 1.00 17.64 ? 66  CYS C SG   1 
ATOM   12561 H H    . CYS E  1 66  ? 110.775 140.446 113.695 1.00 15.24 ? 66  CYS C H    1 
ATOM   12562 H HA   . CYS E  1 66  ? 110.362 142.954 112.880 1.00 14.93 ? 66  CYS C HA   1 
ATOM   12563 H HB2  . CYS E  1 66  ? 112.585 141.824 114.195 1.00 12.44 ? 66  CYS C HB2  1 
ATOM   12564 H HB3  . CYS E  1 66  ? 112.474 143.376 113.868 1.00 13.93 ? 66  CYS C HB3  1 
ATOM   12565 N N    . TYR E  1 67  ? 112.213 141.088 111.115 1.00 1.33  ? 67  TYR C N    1 
ATOM   12566 C CA   . TYR E  1 67  ? 112.821 141.042 109.795 1.00 8.35  ? 67  TYR C CA   1 
ATOM   12567 C C    . TYR E  1 67  ? 111.761 141.234 108.721 1.00 17.70 ? 67  TYR C C    1 
ATOM   12568 O O    . TYR E  1 67  ? 112.010 141.898 107.708 1.00 12.89 ? 67  TYR C O    1 
ATOM   12569 C CB   . TYR E  1 67  ? 113.561 139.721 109.588 1.00 1.77  ? 67  TYR C CB   1 
ATOM   12570 C CG   . TYR E  1 67  ? 114.118 139.593 108.194 1.00 12.11 ? 67  TYR C CG   1 
ATOM   12571 C CD1  . TYR E  1 67  ? 115.333 140.173 107.860 1.00 10.51 ? 67  TYR C CD1  1 
ATOM   12572 C CD2  . TYR E  1 67  ? 113.414 138.933 107.200 1.00 10.70 ? 67  TYR C CD2  1 
ATOM   12573 C CE1  . TYR E  1 67  ? 115.840 140.079 106.587 1.00 4.94  ? 67  TYR C CE1  1 
ATOM   12574 C CE2  . TYR E  1 67  ? 113.912 138.837 105.923 1.00 8.13  ? 67  TYR C CE2  1 
ATOM   12575 C CZ   . TYR E  1 67  ? 115.125 139.415 105.621 1.00 13.47 ? 67  TYR C CZ   1 
ATOM   12576 O OH   . TYR E  1 67  ? 115.626 139.318 104.350 1.00 20.11 ? 67  TYR C OH   1 
ATOM   12577 H H    . TYR E  1 67  ? 112.170 140.333 111.525 1.00 12.86 ? 67  TYR C H    1 
ATOM   12578 H HA   . TYR E  1 67  ? 113.463 141.764 109.716 1.00 13.27 ? 67  TYR C HA   1 
ATOM   12579 H HB2  . TYR E  1 67  ? 114.301 139.669 110.214 1.00 10.99 ? 67  TYR C HB2  1 
ATOM   12580 H HB3  . TYR E  1 67  ? 112.948 138.985 109.736 1.00 12.19 ? 67  TYR C HB3  1 
ATOM   12581 H HD1  . TYR E  1 67  ? 115.818 140.626 108.513 1.00 12.16 ? 67  TYR C HD1  1 
ATOM   12582 H HD2  . TYR E  1 67  ? 112.592 138.544 107.399 1.00 13.85 ? 67  TYR C HD2  1 
ATOM   12583 H HE1  . TYR E  1 67  ? 116.659 140.467 106.377 1.00 11.90 ? 67  TYR C HE1  1 
ATOM   12584 H HE2  . TYR E  1 67  ? 113.433 138.386 105.266 1.00 13.48 ? 67  TYR C HE2  1 
ATOM   12585 H HH   . TYR E  1 67  ? 115.061 138.952 103.848 1.00 14.90 ? 67  TYR C HH   1 
ATOM   12586 N N    . ASP E  1 68  ? 110.569 140.660 108.921 1.00 16.10 ? 68  ASP C N    1 
ATOM   12587 C CA   . ASP E  1 68  ? 109.520 140.828 107.925 1.00 7.44  ? 68  ASP C CA   1 
ATOM   12588 C C    . ASP E  1 68  ? 108.981 142.251 107.940 1.00 9.55  ? 68  ASP C C    1 
ATOM   12589 O O    . ASP E  1 68  ? 108.515 142.746 106.908 1.00 10.96 ? 68  ASP C O    1 
ATOM   12590 C CB   . ASP E  1 68  ? 108.393 139.827 108.177 1.00 13.81 ? 68  ASP C CB   1 
ATOM   12591 C CG   . ASP E  1 68  ? 107.366 139.816 107.066 1.00 17.43 ? 68  ASP C CG   1 
ATOM   12592 O OD1  . ASP E  1 68  ? 107.733 139.461 105.930 1.00 11.04 ? 68  ASP C OD1  1 
ATOM   12593 O OD2  . ASP E  1 68  ? 106.198 140.166 107.327 1.00 20.37 ? 68  ASP C OD2  1 
ATOM   12594 H H    . ASP E  1 68  ? 110.354 140.185 109.603 1.00 14.32 ? 68  ASP C H    1 
ATOM   12595 H HA   . ASP E  1 68  ? 109.889 140.654 107.044 1.00 13.48 ? 68  ASP C HA   1 
ATOM   12596 H HB2  . ASP E  1 68  ? 108.770 138.936 108.243 1.00 15.36 ? 68  ASP C HB2  1 
ATOM   12597 H HB3  . ASP E  1 68  ? 107.940 140.058 109.003 1.00 14.60 ? 68  ASP C HB3  1 
ATOM   12598 N N    . ARG E  1 69  ? 109.033 142.921 109.091 1.00 18.67 ? 69  ARG C N    1 
ATOM   12599 C CA   . ARG E  1 69  ? 108.572 144.302 109.155 1.00 11.52 ? 69  ARG C CA   1 
ATOM   12600 C C    . ARG E  1 69  ? 109.590 145.277 108.575 1.00 12.19 ? 69  ARG C C    1 
ATOM   12601 O O    . ARG E  1 69  ? 109.200 146.316 108.035 1.00 13.61 ? 69  ARG C O    1 
ATOM   12602 C CB   . ARG E  1 69  ? 108.251 144.686 110.599 1.00 9.76  ? 69  ARG C CB   1 
ATOM   12603 C CG   . ARG E  1 69  ? 107.467 145.984 110.740 1.00 12.47 ? 69  ARG C CG   1 
ATOM   12604 C CD   . ARG E  1 69  ? 106.085 145.887 110.115 1.00 15.82 ? 69  ARG C CD   1 
ATOM   12605 N NE   . ARG E  1 69  ? 105.336 147.130 110.238 1.00 22.57 ? 69  ARG C NE   1 
ATOM   12606 C CZ   . ARG E  1 69  ? 104.087 147.296 109.824 1.00 24.59 ? 69  ARG C CZ   1 
ATOM   12607 N NH1  . ARG E  1 69  ? 103.409 146.312 109.254 1.00 21.96 ? 69  ARG C NH1  1 
ATOM   12608 N NH2  . ARG E  1 69  ? 103.500 148.478 109.989 1.00 23.37 ? 69  ARG C NH2  1 
ATOM   12609 H H    . ARG E  1 69  ? 109.328 142.605 109.835 1.00 16.00 ? 69  ARG C H    1 
ATOM   12610 H HA   . ARG E  1 69  ? 107.761 144.375 108.630 1.00 15.47 ? 69  ARG C HA   1 
ATOM   12611 H HB2  . ARG E  1 69  ? 107.725 143.977 111.000 1.00 15.05 ? 69  ARG C HB2  1 
ATOM   12612 H HB3  . ARG E  1 69  ? 109.084 144.790 111.085 1.00 14.38 ? 69  ARG C HB3  1 
ATOM   12613 H HG2  . ARG E  1 69  ? 107.357 146.188 111.682 1.00 16.75 ? 69  ARG C HG2  1 
ATOM   12614 H HG3  . ARG E  1 69  ? 107.949 146.700 110.298 1.00 14.90 ? 69  ARG C HG3  1 
ATOM   12615 H HD2  . ARG E  1 69  ? 106.169 145.687 109.170 1.00 15.58 ? 69  ARG C HD2  1 
ATOM   12616 H HD3  . ARG E  1 69  ? 105.583 145.186 110.561 1.00 16.63 ? 69  ARG C HD3  1 
ATOM   12617 H HE   . ARG E  1 69  ? 105.720 147.792 110.631 1.00 16.15 ? 69  ARG C HE   1 
ATOM   12618 H HH11 . ARG E  1 69  ? 103.778 145.543 109.141 1.00 16.21 ? 69  ARG C HH11 1 
ATOM   12619 H HH12 . ARG E  1 69  ? 102.601 146.443 108.993 1.00 16.45 ? 69  ARG C HH12 1 
ATOM   12620 H HH21 . ARG E  1 69  ? 103.932 149.124 110.358 1.00 16.20 ? 69  ARG C HH21 1 
ATOM   12621 H HH22 . ARG E  1 69  ? 102.691 148.598 109.725 1.00 16.41 ? 69  ARG C HH22 1 
ATOM   12622 N N    . ALA E  1 70  ? 110.886 144.964 108.662 1.00 23.14 ? 70  ALA C N    1 
ATOM   12623 C CA   . ALA E  1 70  ? 111.894 145.905 108.182 1.00 1.60  ? 70  ALA C CA   1 
ATOM   12624 C C    . ALA E  1 70  ? 112.149 145.782 106.684 1.00 14.92 ? 70  ALA C C    1 
ATOM   12625 O O    . ALA E  1 70  ? 112.477 146.784 106.039 1.00 14.18 ? 70  ALA C O    1 
ATOM   12626 C CB   . ALA E  1 70  ? 113.202 145.699 108.944 1.00 5.54  ? 70  ALA C CB   1 
ATOM   12627 H H    . ALA E  1 70  ? 111.200 144.231 108.985 1.00 18.25 ? 70  ALA C H    1 
ATOM   12628 H HA   . ALA E  1 70  ? 111.588 146.808 108.359 1.00 15.44 ? 70  ALA C HA   1 
ATOM   12629 H HB1  . ALA E  1 70  ? 113.862 146.329 108.614 1.00 16.32 ? 70  ALA C HB1  1 
ATOM   12630 H HB2  . ALA E  1 70  ? 113.042 145.851 109.889 1.00 15.83 ? 70  ALA C HB2  1 
ATOM   12631 H HB3  . ALA E  1 70  ? 113.510 144.790 108.802 1.00 15.90 ? 70  ALA C HB3  1 
ATOM   12632 N N    . PHE E  1 71  ? 112.016 144.585 106.113 1.00 21.43 ? 71  PHE C N    1 
ATOM   12633 C CA   . PHE E  1 71  ? 112.268 144.346 104.689 1.00 19.56 ? 71  PHE C CA   1 
ATOM   12634 C C    . PHE E  1 71  ? 111.098 143.582 104.082 1.00 16.52 ? 71  PHE C C    1 
ATOM   12635 O O    . PHE E  1 71  ? 111.180 142.366 103.869 1.00 22.26 ? 71  PHE C O    1 
ATOM   12636 C CB   . PHE E  1 71  ? 113.587 143.601 104.489 1.00 11.46 ? 71  PHE C CB   1 
ATOM   12637 C CG   . PHE E  1 71  ? 114.757 144.279 105.133 1.00 10.53 ? 71  PHE C CG   1 
ATOM   12638 C CD1  . PHE E  1 71  ? 115.322 145.402 104.554 1.00 15.77 ? 71  PHE C CD1  1 
ATOM   12639 C CD2  . PHE E  1 71  ? 115.278 143.810 106.325 1.00 12.96 ? 71  PHE C CD2  1 
ATOM   12640 C CE1  . PHE E  1 71  ? 116.391 146.038 105.146 1.00 13.59 ? 71  PHE C CE1  1 
ATOM   12641 C CE2  . PHE E  1 71  ? 116.347 144.445 106.923 1.00 9.38  ? 71  PHE C CE2  1 
ATOM   12642 C CZ   . PHE E  1 71  ? 116.905 145.559 106.330 1.00 14.25 ? 71  PHE C CZ   1 
ATOM   12643 H H    . PHE E  1 71  ? 111.775 143.878 106.539 1.00 16.88 ? 71  PHE C H    1 
ATOM   12644 H HA   . PHE E  1 71  ? 112.340 145.198 104.233 1.00 17.20 ? 71  PHE C HA   1 
ATOM   12645 H HB2  . PHE E  1 71  ? 113.508 142.714 104.873 1.00 16.03 ? 71  PHE C HB2  1 
ATOM   12646 H HB3  . PHE E  1 71  ? 113.769 143.533 103.538 1.00 17.14 ? 71  PHE C HB3  1 
ATOM   12647 H HD1  . PHE E  1 71  ? 114.979 145.729 103.754 1.00 16.58 ? 71  PHE C HD1  1 
ATOM   12648 H HD2  . PHE E  1 71  ? 114.905 143.060 106.728 1.00 15.12 ? 71  PHE C HD2  1 
ATOM   12649 H HE1  . PHE E  1 71  ? 116.766 146.789 104.745 1.00 16.21 ? 71  PHE C HE1  1 
ATOM   12650 H HE2  . PHE E  1 71  ? 116.694 144.121 107.722 1.00 15.61 ? 71  PHE C HE2  1 
ATOM   12651 H HZ   . PHE E  1 71  ? 117.626 145.988 106.731 1.00 17.57 ? 71  PHE C HZ   1 
ATOM   12652 N N    . PRO E  1 72  ? 109.986 144.265 103.794 1.00 13.84 ? 72  PRO C N    1 
ATOM   12653 C CA   . PRO E  1 72  ? 108.819 143.550 103.248 1.00 12.35 ? 72  PRO C CA   1 
ATOM   12654 C C    . PRO E  1 72  ? 109.104 142.824 101.946 1.00 19.19 ? 72  PRO C C    1 
ATOM   12655 O O    . PRO E  1 72  ? 108.590 141.720 101.731 1.00 16.78 ? 72  PRO C O    1 
ATOM   12656 C CB   . PRO E  1 72  ? 107.786 144.670 103.054 1.00 16.78 ? 72  PRO C CB   1 
ATOM   12657 C CG   . PRO E  1 72  ? 108.260 145.797 103.899 1.00 17.51 ? 72  PRO C CG   1 
ATOM   12658 C CD   . PRO E  1 72  ? 109.744 145.714 103.882 1.00 13.66 ? 72  PRO C CD   1 
ATOM   12659 H HA   . PRO E  1 72  ? 108.482 142.914 103.900 1.00 14.99 ? 72  PRO C HA   1 
ATOM   12660 H HB2  . PRO E  1 72  ? 107.761 144.931 102.120 1.00 18.49 ? 72  PRO C HB2  1 
ATOM   12661 H HB3  . PRO E  1 72  ? 106.914 144.364 103.349 1.00 17.22 ? 72  PRO C HB3  1 
ATOM   12662 H HG2  . PRO E  1 72  ? 107.962 146.638 103.519 1.00 17.39 ? 72  PRO C HG2  1 
ATOM   12663 H HG3  . PRO E  1 72  ? 107.922 145.692 104.803 1.00 18.11 ? 72  PRO C HG3  1 
ATOM   12664 H HD2  . PRO E  1 72  ? 110.100 146.167 103.102 1.00 16.23 ? 72  PRO C HD2  1 
ATOM   12665 H HD3  . PRO E  1 72  ? 110.112 146.071 104.705 1.00 16.94 ? 72  PRO C HD3  1 
ATOM   12666 N N    . ILE E  1 73  ? 109.913 143.413 101.072 1.00 20.62 ? 73  ILE C N    1 
ATOM   12667 C CA   . ILE E  1 73  ? 110.325 142.793 99.819  1.00 11.48 ? 73  ILE C CA   1 
ATOM   12668 C C    . ILE E  1 73  ? 111.809 143.069 99.642  1.00 21.51 ? 73  ILE C C    1 
ATOM   12669 O O    . ILE E  1 73  ? 112.272 144.191 99.866  1.00 36.00 ? 73  ILE C O    1 
ATOM   12670 C CB   . ILE E  1 73  ? 109.517 143.335 98.620  1.00 28.96 ? 73  ILE C CB   1 
ATOM   12671 C CG1  . ILE E  1 73  ? 108.026 143.047 98.809  1.00 28.19 ? 73  ILE C CG1  1 
ATOM   12672 C CG2  . ILE E  1 73  ? 110.001 142.708 97.313  1.00 26.43 ? 73  ILE C CG2  1 
ATOM   12673 C CD1  . ILE E  1 73  ? 107.150 143.541 97.677  1.00 23.53 ? 73  ILE C CD1  1 
ATOM   12674 H H    . ILE E  1 73  ? 110.246 144.198 101.187 1.00 20.70 ? 73  ILE C H    1 
ATOM   12675 H HA   . ILE E  1 73  ? 110.194 141.834 99.873  1.00 18.65 ? 73  ILE C HA   1 
ATOM   12676 H HB   . ILE E  1 73  ? 109.643 144.296 98.568  1.00 21.00 ? 73  ILE C HB   1 
ATOM   12677 H HG12 . ILE E  1 73  ? 107.900 142.088 98.882  1.00 21.36 ? 73  ILE C HG12 1 
ATOM   12678 H HG13 . ILE E  1 73  ? 107.725 143.482 99.623  1.00 20.24 ? 73  ILE C HG13 1 
ATOM   12679 H HG21 . ILE E  1 73  ? 109.525 143.108 96.570  1.00 20.69 ? 73  ILE C HG21 1 
ATOM   12680 H HG22 . ILE E  1 73  ? 110.951 142.868 97.209  1.00 21.93 ? 73  ILE C HG22 1 
ATOM   12681 H HG23 . ILE E  1 73  ? 109.828 141.754 97.339  1.00 20.66 ? 73  ILE C HG23 1 
ATOM   12682 H HD11 . ILE E  1 73  ? 106.222 143.480 97.950  1.00 21.75 ? 73  ILE C HD11 1 
ATOM   12683 H HD12 . ILE E  1 73  ? 107.378 144.463 97.480  1.00 20.02 ? 73  ILE C HD12 1 
ATOM   12684 H HD13 . ILE E  1 73  ? 107.302 142.989 96.895  1.00 20.79 ? 73  ILE C HD13 1 
ATOM   12685 N N    . SER E  1 74  ? 112.555 142.049 99.233  1.00 25.75 ? 74  SER C N    1 
ATOM   12686 C CA   . SER E  1 74  ? 113.987 142.206 99.040  1.00 11.03 ? 74  SER C CA   1 
ATOM   12687 C C    . SER E  1 74  ? 114.272 143.104 97.842  1.00 23.31 ? 74  SER C C    1 
ATOM   12688 O O    . SER E  1 74  ? 113.485 143.182 96.896  1.00 31.58 ? 74  SER C O    1 
ATOM   12689 C CB   . SER E  1 74  ? 114.648 140.843 98.846  1.00 25.22 ? 74  SER C CB   1 
ATOM   12690 O OG   . SER E  1 74  ? 116.053 140.967 98.733  1.00 33.82 ? 74  SER C OG   1 
ATOM   12691 H H    . SER E  1 74  ? 112.257 141.260 99.062  1.00 22.40 ? 74  SER C H    1 
ATOM   12692 H HA   . SER E  1 74  ? 114.374 142.621 99.828  1.00 20.31 ? 74  SER C HA   1 
ATOM   12693 H HB2  . SER E  1 74  ? 114.443 140.281 99.610  1.00 23.18 ? 74  SER C HB2  1 
ATOM   12694 H HB3  . SER E  1 74  ? 114.301 140.438 98.036  1.00 21.64 ? 74  SER C HB3  1 
ATOM   12695 H HG   . SER E  1 74  ? 116.370 141.304 99.435  1.00 23.15 ? 74  SER C HG   1 
ATOM   12696 N N    . HIS E  1 75  ? 115.412 143.797 97.895  1.00 24.44 ? 75  HIS C N    1 
ATOM   12697 C CA   . HIS E  1 75  ? 115.780 144.697 96.807  1.00 19.90 ? 75  HIS C CA   1 
ATOM   12698 C C    . HIS E  1 75  ? 115.995 143.921 95.515  1.00 23.94 ? 75  HIS C C    1 
ATOM   12699 O O    . HIS E  1 75  ? 115.578 144.355 94.433  1.00 25.51 ? 75  HIS C O    1 
ATOM   12700 C CB   . HIS E  1 75  ? 117.059 145.453 97.162  1.00 28.87 ? 75  HIS C CB   1 
ATOM   12701 C CG   . HIS E  1 75  ? 116.914 146.411 98.302  1.00 21.78 ? 75  HIS C CG   1 
ATOM   12702 N ND1  . HIS E  1 75  ? 116.211 146.110 99.446  1.00 27.75 ? 75  HIS C ND1  1 
ATOM   12703 C CD2  . HIS E  1 75  ? 117.410 147.657 98.485  1.00 23.85 ? 75  HIS C CD2  1 
ATOM   12704 C CE1  . HIS E  1 75  ? 116.268 147.133 100.279 1.00 27.48 ? 75  HIS C CE1  1 
ATOM   12705 N NE2  . HIS E  1 75  ? 116.988 148.086 99.719  1.00 22.68 ? 75  HIS C NE2  1 
ATOM   12706 H H    . HIS E  1 75  ? 115.980 143.763 98.540  1.00 24.52 ? 75  HIS C H    1 
ATOM   12707 H HA   . HIS E  1 75  ? 115.069 145.342 96.664  1.00 24.17 ? 75  HIS C HA   1 
ATOM   12708 H HB2  . HIS E  1 75  ? 117.744 144.811 97.405  1.00 26.04 ? 75  HIS C HB2  1 
ATOM   12709 H HB3  . HIS E  1 75  ? 117.346 145.960 96.387  1.00 27.61 ? 75  HIS C HB3  1 
ATOM   12710 H HD2  . HIS E  1 75  ? 117.933 148.136 97.884  1.00 25.69 ? 75  HIS C HD2  1 
ATOM   12711 H HE1  . HIS E  1 75  ? 115.866 147.175 101.117 1.00 27.43 ? 75  HIS C HE1  1 
ATOM   12712 H HE2  . HIS E  1 75  ? 117.165 148.850 100.070 1.00 26.32 ? 75  HIS C HE2  1 
ATOM   12713 N N    . ILE E  1 76  ? 116.637 142.757 95.619  1.00 27.25 ? 76  ILE C N    1 
ATOM   12714 C CA   . ILE E  1 76  ? 117.062 142.017 94.439  1.00 24.07 ? 76  ILE C CA   1 
ATOM   12715 C C    . ILE E  1 76  ? 115.856 141.478 93.675  1.00 24.91 ? 76  ILE C C    1 
ATOM   12716 O O    . ILE E  1 76  ? 115.839 141.471 92.437  1.00 30.10 ? 76  ILE C O    1 
ATOM   12717 C CB   . ILE E  1 76  ? 118.038 140.899 94.863  1.00 25.39 ? 76  ILE C CB   1 
ATOM   12718 C CG1  . ILE E  1 76  ? 118.667 140.221 93.645  1.00 29.93 ? 76  ILE C CG1  1 
ATOM   12719 C CG2  . ILE E  1 76  ? 117.339 139.873 95.742  1.00 28.84 ? 76  ILE C CG2  1 
ATOM   12720 C CD1  . ILE E  1 76  ? 119.558 141.135 92.834  1.00 31.88 ? 76  ILE C CD1  1 
ATOM   12721 H H    . ILE E  1 76  ? 116.838 142.379 96.365  1.00 27.27 ? 76  ILE C H    1 
ATOM   12722 H HA   . ILE E  1 76  ? 117.536 142.622 93.849  1.00 27.36 ? 76  ILE C HA   1 
ATOM   12723 H HB   . ILE E  1 76  ? 118.750 141.306 95.381  1.00 27.43 ? 76  ILE C HB   1 
ATOM   12724 H HG12 . ILE E  1 76  ? 119.207 139.476 93.950  1.00 29.42 ? 76  ILE C HG12 1 
ATOM   12725 H HG13 . ILE E  1 76  ? 117.962 139.899 93.063  1.00 28.74 ? 76  ILE C HG13 1 
ATOM   12726 H HG21 . ILE E  1 76  ? 117.996 139.240 96.072  1.00 27.77 ? 76  ILE C HG21 1 
ATOM   12727 H HG22 . ILE E  1 76  ? 116.916 140.326 96.488  1.00 27.74 ? 76  ILE C HG22 1 
ATOM   12728 H HG23 . ILE E  1 76  ? 116.668 139.408 95.217  1.00 29.29 ? 76  ILE C HG23 1 
ATOM   12729 H HD11 . ILE E  1 76  ? 120.064 140.600 92.202  1.00 30.24 ? 76  ILE C HD11 1 
ATOM   12730 H HD12 . ILE E  1 76  ? 119.008 141.776 92.358  1.00 29.50 ? 76  ILE C HD12 1 
ATOM   12731 H HD13 . ILE E  1 76  ? 120.165 141.597 93.434  1.00 28.95 ? 76  ILE C HD13 1 
ATOM   12732 N N    . ARG E  1 77  ? 114.804 141.075 94.389  1.00 22.60 ? 77  ARG C N    1 
ATOM   12733 C CA   . ARG E  1 77  ? 113.628 140.546 93.708  1.00 26.18 ? 77  ARG C CA   1 
ATOM   12734 C C    . ARG E  1 77  ? 112.813 141.659 93.065  1.00 30.46 ? 77  ARG C C    1 
ATOM   12735 O O    . ARG E  1 77  ? 112.254 141.469 91.976  1.00 24.57 ? 77  ARG C O    1 
ATOM   12736 C CB   . ARG E  1 77  ? 112.772 139.745 94.689  1.00 26.37 ? 77  ARG C CB   1 
ATOM   12737 C CG   . ARG E  1 77  ? 113.314 138.344 94.953  1.00 27.31 ? 77  ARG C CG   1 
ATOM   12738 C CD   . ARG E  1 77  ? 112.519 137.603 96.008  1.00 27.28 ? 77  ARG C CD   1 
ATOM   12739 N NE   . ARG E  1 77  ? 112.984 137.860 97.366  1.00 28.78 ? 77  ARG C NE   1 
ATOM   12740 C CZ   . ARG E  1 77  ? 113.984 137.220 97.957  1.00 27.19 ? 77  ARG C CZ   1 
ATOM   12741 N NH1  . ARG E  1 77  ? 114.679 136.288 97.328  1.00 32.25 ? 77  ARG C NH1  1 
ATOM   12742 N NH2  . ARG E  1 77  ? 114.289 137.518 99.216  1.00 24.85 ? 77  ARG C NH2  1 
ATOM   12743 H H    . ARG E  1 77  ? 114.749 141.097 95.247  1.00 25.91 ? 77  ARG C H    1 
ATOM   12744 H HA   . ARG E  1 77  ? 113.917 139.944 93.005  1.00 26.62 ? 77  ARG C HA   1 
ATOM   12745 H HB2  . ARG E  1 77  ? 112.740 140.218 95.536  1.00 25.53 ? 77  ARG C HB2  1 
ATOM   12746 H HB3  . ARG E  1 77  ? 111.877 139.657 94.326  1.00 26.26 ? 77  ARG C HB3  1 
ATOM   12747 H HG2  . ARG E  1 77  ? 113.285 137.831 94.133  1.00 26.61 ? 77  ARG C HG2  1 
ATOM   12748 H HG3  . ARG E  1 77  ? 114.230 138.416 95.265  1.00 26.62 ? 77  ARG C HG3  1 
ATOM   12749 H HD2  . ARG E  1 77  ? 111.591 137.881 95.952  1.00 26.91 ? 77  ARG C HD2  1 
ATOM   12750 H HD3  . ARG E  1 77  ? 112.586 136.649 95.841  1.00 26.16 ? 77  ARG C HD3  1 
ATOM   12751 H HE   . ARG E  1 77  ? 112.566 138.458 97.823  1.00 26.37 ? 77  ARG C HE   1 
ATOM   12752 H HH11 . ARG E  1 77  ? 114.493 136.084 96.514  1.00 27.35 ? 77  ARG C HH11 1 
ATOM   12753 H HH12 . ARG E  1 77  ? 115.323 135.888 97.733  1.00 26.87 ? 77  ARG C HH12 1 
ATOM   12754 H HH21 . ARG E  1 77  ? 113.843 138.122 99.635  1.00 25.55 ? 77  ARG C HH21 1 
ATOM   12755 H HH22 . ARG E  1 77  ? 114.935 137.110 99.610  1.00 25.85 ? 77  ARG C HH22 1 
ATOM   12756 N N    . TYR E  1 78  ? 112.773 142.833 93.698  1.00 34.82 ? 78  TYR C N    1 
ATOM   12757 C CA   . TYR E  1 78  ? 112.147 143.993 93.075  1.00 23.44 ? 78  TYR C CA   1 
ATOM   12758 C C    . TYR E  1 78  ? 112.868 144.376 91.792  1.00 28.88 ? 78  TYR C C    1 
ATOM   12759 O O    . TYR E  1 78  ? 112.227 144.675 90.778  1.00 32.59 ? 78  TYR C O    1 
ATOM   12760 C CB   . TYR E  1 78  ? 112.135 145.170 94.048  1.00 24.65 ? 78  TYR C CB   1 
ATOM   12761 C CG   . TYR E  1 78  ? 111.449 146.404 93.503  1.00 29.23 ? 78  TYR C CG   1 
ATOM   12762 C CD1  . TYR E  1 78  ? 110.070 146.548 93.563  1.00 34.73 ? 78  TYR C CD1  1 
ATOM   12763 C CD2  . TYR E  1 78  ? 112.188 147.432 92.928  1.00 26.47 ? 78  TYR C CD2  1 
ATOM   12764 C CE1  . TYR E  1 78  ? 109.448 147.675 93.063  1.00 31.32 ? 78  TYR C CE1  1 
ATOM   12765 C CE2  . TYR E  1 78  ? 111.574 148.558 92.427  1.00 25.02 ? 78  TYR C CE2  1 
ATOM   12766 C CZ   . TYR E  1 78  ? 110.206 148.678 92.498  1.00 28.57 ? 78  TYR C CZ   1 
ATOM   12767 O OH   . TYR E  1 78  ? 109.596 149.803 91.998  1.00 25.88 ? 78  TYR C OH   1 
ATOM   12768 H H    . TYR E  1 78  ? 113.099 142.981 94.481  1.00 29.08 ? 78  TYR C H    1 
ATOM   12769 H HA   . TYR E  1 78  ? 111.228 143.775 92.851  1.00 28.10 ? 78  TYR C HA   1 
ATOM   12770 H HB2  . TYR E  1 78  ? 111.668 144.903 94.854  1.00 28.58 ? 78  TYR C HB2  1 
ATOM   12771 H HB3  . TYR E  1 78  ? 113.051 145.409 94.260  1.00 28.42 ? 78  TYR C HB3  1 
ATOM   12772 H HD1  . TYR E  1 78  ? 109.556 145.872 93.943  1.00 30.01 ? 78  TYR C HD1  1 
ATOM   12773 H HD2  . TYR E  1 78  ? 113.114 147.356 92.878  1.00 29.19 ? 78  TYR C HD2  1 
ATOM   12774 H HE1  . TYR E  1 78  ? 108.523 147.759 93.109  1.00 29.70 ? 78  TYR C HE1  1 
ATOM   12775 H HE2  . TYR E  1 78  ? 112.084 149.237 92.046  1.00 28.02 ? 78  TYR C HE2  1 
ATOM   12776 H HH   . TYR E  1 78  ? 110.171 150.320 91.673  1.00 28.31 ? 78  TYR C HH   1 
ATOM   12777 N N    . TRP E  1 79  ? 114.203 144.365 91.814  1.00 25.60 ? 79  TRP C N    1 
ATOM   12778 C CA   . TRP E  1 79  ? 114.953 144.705 90.607  1.00 24.93 ? 79  TRP C CA   1 
ATOM   12779 C C    . TRP E  1 79  ? 114.758 143.666 89.508  1.00 28.74 ? 79  TRP C C    1 
ATOM   12780 O O    . TRP E  1 79  ? 114.651 144.024 88.332  1.00 36.24 ? 79  TRP C O    1 
ATOM   12781 C CB   . TRP E  1 79  ? 116.433 144.895 90.941  1.00 30.47 ? 79  TRP C CB   1 
ATOM   12782 C CG   . TRP E  1 79  ? 116.680 146.105 91.802  1.00 25.49 ? 79  TRP C CG   1 
ATOM   12783 C CD1  . TRP E  1 79  ? 115.969 147.270 91.794  1.00 27.16 ? 79  TRP C CD1  1 
ATOM   12784 C CD2  . TRP E  1 79  ? 117.684 146.257 92.812  1.00 25.24 ? 79  TRP C CD2  1 
ATOM   12785 N NE1  . TRP E  1 79  ? 116.474 148.141 92.724  1.00 27.22 ? 79  TRP C NE1  1 
ATOM   12786 C CE2  . TRP E  1 79  ? 117.525 147.542 93.366  1.00 29.85 ? 79  TRP C CE2  1 
ATOM   12787 C CE3  . TRP E  1 79  ? 118.702 145.434 93.301  1.00 28.31 ? 79  TRP C CE3  1 
ATOM   12788 C CZ2  . TRP E  1 79  ? 118.350 148.025 94.379  1.00 24.68 ? 79  TRP C CZ2  1 
ATOM   12789 C CZ3  . TRP E  1 79  ? 119.516 145.914 94.307  1.00 23.56 ? 79  TRP C CZ3  1 
ATOM   12790 C CH2  . TRP E  1 79  ? 119.337 147.197 94.835  1.00 26.30 ? 79  TRP C CH2  1 
ATOM   12791 H H    . TRP E  1 79  ? 114.686 144.170 92.497  1.00 28.51 ? 79  TRP C H    1 
ATOM   12792 H HA   . TRP E  1 79  ? 114.615 145.547 90.264  1.00 28.78 ? 79  TRP C HA   1 
ATOM   12793 H HB2  . TRP E  1 79  ? 116.753 144.115 91.420  1.00 29.80 ? 79  TRP C HB2  1 
ATOM   12794 H HB3  . TRP E  1 79  ? 116.932 145.006 90.116  1.00 29.35 ? 79  TRP C HB3  1 
ATOM   12795 H HD1  . TRP E  1 79  ? 115.250 147.451 91.232  1.00 28.99 ? 79  TRP C HD1  1 
ATOM   12796 H HE1  . TRP E  1 79  ? 116.177 148.932 92.882  1.00 28.54 ? 79  TRP C HE1  1 
ATOM   12797 H HE3  . TRP E  1 79  ? 118.828 144.580 92.956  1.00 29.44 ? 79  TRP C HE3  1 
ATOM   12798 H HZ2  . TRP E  1 79  ? 118.231 148.877 94.733  1.00 27.88 ? 79  TRP C HZ2  1 
ATOM   12799 H HZ3  . TRP E  1 79  ? 120.198 145.376 94.638  1.00 28.42 ? 79  TRP C HZ3  1 
ATOM   12800 H HH2  . TRP E  1 79  ? 119.901 147.493 95.512  1.00 29.27 ? 79  TRP C HH2  1 
ATOM   12801 N N    . VAL E  1 80  ? 114.712 142.377 89.856  1.00 32.74 ? 80  VAL C N    1 
ATOM   12802 C CA   . VAL E  1 80  ? 114.482 141.362 88.827  1.00 32.00 ? 80  VAL C CA   1 
ATOM   12803 C C    . VAL E  1 80  ? 113.096 141.519 88.208  1.00 30.99 ? 80  VAL C C    1 
ATOM   12804 O O    . VAL E  1 80  ? 112.933 141.437 86.981  1.00 30.55 ? 80  VAL C O    1 
ATOM   12805 C CB   . VAL E  1 80  ? 114.680 139.950 89.409  1.00 35.67 ? 80  VAL C CB   1 
ATOM   12806 C CG1  . VAL E  1 80  ? 114.347 138.897 88.369  1.00 34.09 ? 80  VAL C CG1  1 
ATOM   12807 C CG2  . VAL E  1 80  ? 116.110 139.763 89.886  1.00 37.56 ? 80  VAL C CG2  1 
ATOM   12808 H H    . VAL E  1 80  ? 114.808 142.073 90.655  1.00 32.92 ? 80  VAL C H    1 
ATOM   12809 H HA   . VAL E  1 80  ? 115.136 141.483 88.120  1.00 33.80 ? 80  VAL C HA   1 
ATOM   12810 H HB   . VAL E  1 80  ? 114.087 139.830 90.167  1.00 33.41 ? 80  VAL C HB   1 
ATOM   12811 H HG11 . VAL E  1 80  ? 114.716 138.046 88.656  1.00 34.18 ? 80  VAL C HG11 1 
ATOM   12812 H HG12 . VAL E  1 80  ? 113.384 138.827 88.286  1.00 34.88 ? 80  VAL C HG12 1 
ATOM   12813 H HG13 . VAL E  1 80  ? 114.738 139.157 87.520  1.00 34.51 ? 80  VAL C HG13 1 
ATOM   12814 H HG21 . VAL E  1 80  ? 116.143 139.002 90.487  1.00 34.45 ? 80  VAL C HG21 1 
ATOM   12815 H HG22 . VAL E  1 80  ? 116.680 139.602 89.118  1.00 34.34 ? 80  VAL C HG22 1 
ATOM   12816 H HG23 . VAL E  1 80  ? 116.400 140.562 90.351  1.00 34.38 ? 80  VAL C HG23 1 
ATOM   12817 N N    . PHE E  1 81  ? 112.074 141.750 89.036  1.00 34.67 ? 81  PHE C N    1 
ATOM   12818 C CA   . PHE E  1 81  ? 110.737 141.967 88.494  1.00 32.87 ? 81  PHE C CA   1 
ATOM   12819 C C    . PHE E  1 81  ? 110.689 143.209 87.611  1.00 36.53 ? 81  PHE C C    1 
ATOM   12820 O O    . PHE E  1 81  ? 110.033 143.211 86.563  1.00 40.74 ? 81  PHE C O    1 
ATOM   12821 C CB   . PHE E  1 81  ? 109.717 142.074 89.624  1.00 31.14 ? 81  PHE C CB   1 
ATOM   12822 C CG   . PHE E  1 81  ? 108.304 142.236 89.145  1.00 38.92 ? 81  PHE C CG   1 
ATOM   12823 C CD1  . PHE E  1 81  ? 107.576 141.141 88.714  1.00 42.04 ? 81  PHE C CD1  1 
ATOM   12824 C CD2  . PHE E  1 81  ? 107.700 143.480 89.127  1.00 41.48 ? 81  PHE C CD2  1 
ATOM   12825 C CE1  . PHE E  1 81  ? 106.277 141.283 88.274  1.00 37.78 ? 81  PHE C CE1  1 
ATOM   12826 C CE2  . PHE E  1 81  ? 106.399 143.625 88.688  1.00 36.43 ? 81  PHE C CE2  1 
ATOM   12827 C CZ   . PHE E  1 81  ? 105.690 142.527 88.261  1.00 31.39 ? 81  PHE C CZ   1 
ATOM   12828 H H    . PHE E  1 81  ? 112.129 141.787 89.894  1.00 35.51 ? 81  PHE C H    1 
ATOM   12829 H HA   . PHE E  1 81  ? 110.495 141.203 87.946  1.00 36.45 ? 81  PHE C HA   1 
ATOM   12830 H HB2  . PHE E  1 81  ? 109.759 141.266 90.159  1.00 35.68 ? 81  PHE C HB2  1 
ATOM   12831 H HB3  . PHE E  1 81  ? 109.938 142.843 90.172  1.00 35.80 ? 81  PHE C HB3  1 
ATOM   12832 H HD1  . PHE E  1 81  ? 107.969 140.297 88.721  1.00 37.60 ? 81  PHE C HD1  1 
ATOM   12833 H HD2  . PHE E  1 81  ? 108.175 144.227 89.414  1.00 37.65 ? 81  PHE C HD2  1 
ATOM   12834 H HE1  . PHE E  1 81  ? 105.799 140.540 87.986  1.00 36.84 ? 81  PHE C HE1  1 
ATOM   12835 H HE2  . PHE E  1 81  ? 106.002 144.466 88.679  1.00 36.81 ? 81  PHE C HE2  1 
ATOM   12836 H HZ   . PHE E  1 81  ? 104.814 142.625 87.965  1.00 36.39 ? 81  PHE C HZ   1 
ATOM   12837 N N    . GLN E  1 82  ? 111.368 144.282 88.026  1.00 37.83 ? 82  GLN C N    1 
ATOM   12838 C CA   . GLN E  1 82  ? 111.412 145.492 87.213  1.00 34.32 ? 82  GLN C CA   1 
ATOM   12839 C C    . GLN E  1 82  ? 112.086 145.235 85.874  1.00 34.53 ? 82  GLN C C    1 
ATOM   12840 O O    . GLN E  1 82  ? 111.629 145.727 84.836  1.00 40.32 ? 82  GLN C O    1 
ATOM   12841 C CB   . GLN E  1 82  ? 112.137 146.600 87.976  1.00 37.25 ? 82  GLN C CB   1 
ATOM   12842 C CG   . GLN E  1 82  ? 112.371 147.874 87.182  1.00 38.18 ? 82  GLN C CG   1 
ATOM   12843 C CD   . GLN E  1 82  ? 113.137 148.911 87.972  1.00 36.15 ? 82  GLN C CD   1 
ATOM   12844 O OE1  . GLN E  1 82  ? 113.513 148.678 89.119  1.00 39.22 ? 82  GLN C OE1  1 
ATOM   12845 N NE2  . GLN E  1 82  ? 113.374 150.064 87.362  1.00 36.72 ? 82  GLN C NE2  1 
ATOM   12846 H H    . GLN E  1 82  ? 111.806 144.332 88.765  1.00 37.02 ? 82  GLN C H    1 
ATOM   12847 H HA   . GLN E  1 82  ? 110.504 145.790 87.040  1.00 36.96 ? 82  GLN C HA   1 
ATOM   12848 H HB2  . GLN E  1 82  ? 111.609 146.832 88.757  1.00 37.22 ? 82  GLN C HB2  1 
ATOM   12849 H HB3  . GLN E  1 82  ? 113.002 146.265 88.257  1.00 36.58 ? 82  GLN C HB3  1 
ATOM   12850 H HG2  . GLN E  1 82  ? 112.888 147.671 86.387  1.00 37.95 ? 82  GLN C HG2  1 
ATOM   12851 H HG3  . GLN E  1 82  ? 111.514 148.257 86.935  1.00 37.78 ? 82  GLN C HG3  1 
ATOM   12852 H HE21 . GLN E  1 82  ? 113.096 150.190 86.559  1.00 38.36 ? 82  GLN C HE21 1 
ATOM   12853 H HE22 . GLN E  1 82  ? 113.808 150.685 87.770  1.00 37.79 ? 82  GLN C HE22 1 
ATOM   12854 N N    . ILE E  1 83  ? 113.178 144.469 85.874  1.00 37.28 ? 83  ILE C N    1 
ATOM   12855 C CA   . ILE E  1 83  ? 113.862 144.151 84.624  1.00 35.78 ? 83  ILE C CA   1 
ATOM   12856 C C    . ILE E  1 83  ? 112.941 143.370 83.697  1.00 35.48 ? 83  ILE C C    1 
ATOM   12857 O O    . ILE E  1 83  ? 112.884 143.631 82.490  1.00 39.09 ? 83  ILE C O    1 
ATOM   12858 C CB   . ILE E  1 83  ? 115.168 143.384 84.904  1.00 41.65 ? 83  ILE C CB   1 
ATOM   12859 C CG1  . ILE E  1 83  ? 116.202 144.325 85.529  1.00 42.47 ? 83  ILE C CG1  1 
ATOM   12860 C CG2  . ILE E  1 83  ? 115.700 142.751 83.621  1.00 37.77 ? 83  ILE C CG2  1 
ATOM   12861 C CD1  . ILE E  1 83  ? 117.523 143.667 85.862  1.00 37.90 ? 83  ILE C CD1  1 
ATOM   12862 H H    . ILE E  1 83  ? 113.538 144.125 86.576  1.00 38.33 ? 83  ILE C H    1 
ATOM   12863 H HA   . ILE E  1 83  ? 114.094 144.980 84.177  1.00 38.25 ? 83  ILE C HA   1 
ATOM   12864 H HB   . ILE E  1 83  ? 114.976 142.677 85.539  1.00 39.42 ? 83  ILE C HB   1 
ATOM   12865 H HG12 . ILE E  1 83  ? 116.382 145.045 84.905  1.00 39.62 ? 83  ILE C HG12 1 
ATOM   12866 H HG13 . ILE E  1 83  ? 115.838 144.689 86.351  1.00 39.42 ? 83  ILE C HG13 1 
ATOM   12867 H HG21 . ILE E  1 83  ? 116.606 142.438 83.763  1.00 39.14 ? 83  ILE C HG21 1 
ATOM   12868 H HG22 . ILE E  1 83  ? 115.136 141.999 83.379  1.00 39.30 ? 83  ILE C HG22 1 
ATOM   12869 H HG23 . ILE E  1 83  ? 115.688 143.416 82.914  1.00 39.70 ? 83  ILE C HG23 1 
ATOM   12870 H HD11 . ILE E  1 83  ? 118.015 144.243 86.468  1.00 39.17 ? 83  ILE C HD11 1 
ATOM   12871 H HD12 . ILE E  1 83  ? 117.352 142.811 86.284  1.00 38.84 ? 83  ILE C HD12 1 
ATOM   12872 H HD13 . ILE E  1 83  ? 118.030 143.538 85.045  1.00 39.36 ? 83  ILE C HD13 1 
ATOM   12873 N N    . ILE E  1 84  ? 112.218 142.389 84.238  1.00 43.96 ? 84  ILE C N    1 
ATOM   12874 C CA   . ILE E  1 84  ? 111.312 141.604 83.401  1.00 40.95 ? 84  ILE C CA   1 
ATOM   12875 C C    . ILE E  1 84  ? 110.195 142.481 82.843  1.00 40.26 ? 84  ILE C C    1 
ATOM   12876 O O    . ILE E  1 84  ? 109.834 142.373 81.666  1.00 42.48 ? 84  ILE C O    1 
ATOM   12877 C CB   . ILE E  1 84  ? 110.764 140.399 84.188  1.00 42.11 ? 84  ILE C CB   1 
ATOM   12878 C CG1  . ILE E  1 84  ? 111.899 139.408 84.464  1.00 41.01 ? 84  ILE C CG1  1 
ATOM   12879 C CG2  . ILE E  1 84  ? 109.627 139.728 83.418  1.00 41.78 ? 84  ILE C CG2  1 
ATOM   12880 C CD1  . ILE E  1 84  ? 111.476 138.158 85.205  1.00 46.45 ? 84  ILE C CD1  1 
ATOM   12881 H H    . ILE E  1 84  ? 112.231 142.163 85.068  1.00 41.63 ? 84  ILE C H    1 
ATOM   12882 H HA   . ILE E  1 84  ? 111.814 141.255 82.646  1.00 41.59 ? 84  ILE C HA   1 
ATOM   12883 H HB   . ILE E  1 84  ? 110.416 140.716 85.037  1.00 41.29 ? 84  ILE C HB   1 
ATOM   12884 H HG12 . ILE E  1 84  ? 112.281 139.132 83.616  1.00 41.18 ? 84  ILE C HG12 1 
ATOM   12885 H HG13 . ILE E  1 84  ? 112.576 139.853 84.998  1.00 41.33 ? 84  ILE C HG13 1 
ATOM   12886 H HG21 . ILE E  1 84  ? 109.383 138.899 83.856  1.00 41.87 ? 84  ILE C HG21 1 
ATOM   12887 H HG22 . ILE E  1 84  ? 108.859 140.319 83.401  1.00 41.83 ? 84  ILE C HG22 1 
ATOM   12888 H HG23 . ILE E  1 84  ? 109.926 139.546 82.513  1.00 42.08 ? 84  ILE C HG23 1 
ATOM   12889 H HD11 . ILE E  1 84  ? 112.265 137.724 85.565  1.00 42.36 ? 84  ILE C HD11 1 
ATOM   12890 H HD12 . ILE E  1 84  ? 110.877 138.407 85.926  1.00 42.27 ? 84  ILE C HD12 1 
ATOM   12891 H HD13 . ILE E  1 84  ? 111.022 137.563 84.589  1.00 42.48 ? 84  ILE C HD13 1 
ATOM   12892 N N    . MET E  1 85  ? 109.623 143.356 83.676  1.00 46.15 ? 85  MET C N    1 
ATOM   12893 C CA   . MET E  1 85  ? 108.486 144.163 83.236  1.00 42.47 ? 85  MET C CA   1 
ATOM   12894 C C    . MET E  1 85  ? 108.896 145.227 82.226  1.00 45.28 ? 85  MET C C    1 
ATOM   12895 O O    . MET E  1 85  ? 108.130 145.540 81.306  1.00 51.76 ? 85  MET C O    1 
ATOM   12896 C CB   . MET E  1 85  ? 107.805 144.816 84.435  1.00 42.59 ? 85  MET C CB   1 
ATOM   12897 C CG   . MET E  1 85  ? 107.031 143.855 85.317  1.00 48.93 ? 85  MET C CG   1 
ATOM   12898 S SD   . MET E  1 85  ? 105.554 143.196 84.514  1.00 52.85 ? 85  MET C SD   1 
ATOM   12899 C CE   . MET E  1 85  ? 106.131 141.589 83.972  1.00 46.37 ? 85  MET C CE   1 
ATOM   12900 H H    . MET E  1 85  ? 109.872 143.499 84.486  1.00 44.86 ? 85  MET C H    1 
ATOM   12901 H HA   . MET E  1 85  ? 107.837 143.578 82.814  1.00 44.22 ? 85  MET C HA   1 
ATOM   12902 H HB2  . MET E  1 85  ? 108.484 145.239 84.986  1.00 43.60 ? 85  MET C HB2  1 
ATOM   12903 H HB3  . MET E  1 85  ? 107.183 145.486 84.113  1.00 44.20 ? 85  MET C HB3  1 
ATOM   12904 H HG2  . MET E  1 85  ? 107.604 143.109 85.554  1.00 44.19 ? 85  MET C HG2  1 
ATOM   12905 H HG3  . MET E  1 85  ? 106.750 144.327 86.115  1.00 44.44 ? 85  MET C HG3  1 
ATOM   12906 H HE1  . MET E  1 85  ? 105.437 141.168 83.442  1.00 44.56 ? 85  MET C HE1  1 
ATOM   12907 H HE2  . MET E  1 85  ? 106.933 141.699 83.439  1.00 44.86 ? 85  MET C HE2  1 
ATOM   12908 H HE3  . MET E  1 85  ? 106.326 141.045 84.753  1.00 44.75 ? 85  MET C HE3  1 
ATOM   12909 N N    . VAL E  1 86  ? 110.086 145.809 82.379  1.00 47.21 ? 86  VAL C N    1 
ATOM   12910 C CA   . VAL E  1 86  ? 110.507 146.867 81.465  1.00 44.77 ? 86  VAL C CA   1 
ATOM   12911 C C    . VAL E  1 86  ? 110.674 146.322 80.053  1.00 48.89 ? 86  VAL C C    1 
ATOM   12912 O O    . VAL E  1 86  ? 110.378 147.013 79.071  1.00 55.36 ? 86  VAL C O    1 
ATOM   12913 C CB   . VAL E  1 86  ? 111.797 147.531 81.976  1.00 47.63 ? 86  VAL C CB   1 
ATOM   12914 C CG1  . VAL E  1 86  ? 112.498 148.277 80.855  1.00 48.19 ? 86  VAL C CG1  1 
ATOM   12915 C CG2  . VAL E  1 86  ? 111.482 148.477 83.123  1.00 46.30 ? 86  VAL C CG2  1 
ATOM   12916 H H    . VAL E  1 86  ? 110.657 145.611 82.991  1.00 46.99 ? 86  VAL C H    1 
ATOM   12917 H HA   . VAL E  1 86  ? 109.815 147.546 81.439  1.00 46.72 ? 86  VAL C HA   1 
ATOM   12918 H HB   . VAL E  1 86  ? 112.399 146.845 82.305  1.00 47.27 ? 86  VAL C HB   1 
ATOM   12919 H HG11 . VAL E  1 86  ? 113.130 148.901 81.243  1.00 47.54 ? 86  VAL C HG11 1 
ATOM   12920 H HG12 . VAL E  1 86  ? 112.967 147.642 80.291  1.00 47.45 ? 86  VAL C HG12 1 
ATOM   12921 H HG13 . VAL E  1 86  ? 111.837 148.761 80.336  1.00 47.79 ? 86  VAL C HG13 1 
ATOM   12922 H HG21 . VAL E  1 86  ? 112.312 148.846 83.465  1.00 46.84 ? 86  VAL C HG21 1 
ATOM   12923 H HG22 . VAL E  1 86  ? 110.912 149.191 82.798  1.00 47.12 ? 86  VAL C HG22 1 
ATOM   12924 H HG23 . VAL E  1 86  ? 111.027 147.983 83.823  1.00 46.78 ? 86  VAL C HG23 1 
ATOM   12925 N N    . CYS E  1 87  ? 111.174 145.097 79.919  1.00 49.31 ? 87  CYS C N    1 
ATOM   12926 C CA   . CYS E  1 87  ? 111.386 144.512 78.601  1.00 50.39 ? 87  CYS C CA   1 
ATOM   12927 C C    . CYS E  1 87  ? 110.132 143.855 78.039  1.00 51.61 ? 87  CYS C C    1 
ATOM   12928 O O    . CYS E  1 87  ? 110.179 143.332 76.922  1.00 50.84 ? 87  CYS C O    1 
ATOM   12929 C CB   . CYS E  1 87  ? 112.519 143.484 78.654  1.00 51.30 ? 87  CYS C CB   1 
ATOM   12930 S SG   . CYS E  1 87  ? 114.117 144.159 79.165  1.00 63.27 ? 87  CYS C SG   1 
ATOM   12931 H H    . CYS E  1 87  ? 111.397 144.586 80.574  1.00 50.10 ? 87  CYS C H    1 
ATOM   12932 H HA   . CYS E  1 87  ? 111.652 145.214 77.987  1.00 51.34 ? 87  CYS C HA   1 
ATOM   12933 H HB2  . CYS E  1 87  ? 112.278 142.788 79.285  1.00 51.31 ? 87  CYS C HB2  1 
ATOM   12934 H HB3  . CYS E  1 87  ? 112.632 143.099 77.770  1.00 51.45 ? 87  CYS C HB3  1 
ATOM   12935 H HG   . CYS E  1 87  ? 114.934 143.280 79.158  1.00 51.85 ? 87  CYS C HG   1 
ATOM   12936 N N    . THR E  1 88  ? 109.016 143.880 78.768  1.00 55.46 ? 88  THR C N    1 
ATOM   12937 C CA   . THR E  1 88  ? 107.789 143.264 78.264  1.00 56.68 ? 88  THR C CA   1 
ATOM   12938 C C    . THR E  1 88  ? 107.286 143.929 76.991  1.00 54.82 ? 88  THR C C    1 
ATOM   12939 O O    . THR E  1 88  ? 106.944 143.205 76.040  1.00 60.04 ? 88  THR C O    1 
ATOM   12940 C CB   . THR E  1 88  ? 106.717 143.272 79.358  1.00 50.71 ? 88  THR C CB   1 
ATOM   12941 O OG1  . THR E  1 88  ? 107.180 142.523 80.489  1.00 49.23 ? 88  THR C OG1  1 
ATOM   12942 C CG2  . THR E  1 88  ? 105.426 142.657 78.845  1.00 51.11 ? 88  THR C CG2  1 
ATOM   12943 H H    . THR E  1 88  ? 108.941 144.242 79.545  1.00 52.31 ? 88  THR C H    1 
ATOM   12944 H HA   . THR E  1 88  ? 107.978 142.337 78.051  1.00 53.28 ? 88  THR C HA   1 
ATOM   12945 H HB   . THR E  1 88  ? 106.532 144.181 79.637  1.00 52.37 ? 88  THR C HB   1 
ATOM   12946 H HG1  . THR E  1 88  ? 107.886 142.864 80.790  1.00 51.92 ? 88  THR C HG1  1 
ATOM   12947 H HG21 . THR E  1 88  ? 104.838 142.455 79.589  1.00 52.68 ? 88  THR C HG21 1 
ATOM   12948 H HG22 . THR E  1 88  ? 104.976 143.275 78.248  1.00 52.91 ? 88  THR C HG22 1 
ATOM   12949 H HG23 . THR E  1 88  ? 105.618 141.837 78.364  1.00 52.56 ? 88  THR C HG23 1 
ATOM   12950 N N    . PRO E  1 89  ? 107.208 145.258 76.891  1.00 50.56 ? 89  PRO C N    1 
ATOM   12951 C CA   . PRO E  1 89  ? 106.730 145.855 75.635  1.00 52.32 ? 89  PRO C CA   1 
ATOM   12952 C C    . PRO E  1 89  ? 107.574 145.462 74.438  1.00 53.62 ? 89  PRO C C    1 
ATOM   12953 O O    . PRO E  1 89  ? 107.051 145.360 73.323  1.00 57.60 ? 89  PRO C O    1 
ATOM   12954 C CB   . PRO E  1 89  ? 106.806 147.361 75.915  1.00 57.04 ? 89  PRO C CB   1 
ATOM   12955 C CG   . PRO E  1 89  ? 106.702 147.471 77.391  1.00 56.35 ? 89  PRO C CG   1 
ATOM   12956 C CD   . PRO E  1 89  ? 107.444 146.284 77.920  1.00 53.68 ? 89  PRO C CD   1 
ATOM   12957 H HA   . PRO E  1 89  ? 105.806 145.606 75.473  1.00 54.54 ? 89  PRO C HA   1 
ATOM   12958 H HB2  . PRO E  1 89  ? 107.655 147.712 75.604  1.00 55.21 ? 89  PRO C HB2  1 
ATOM   12959 H HB3  . PRO E  1 89  ? 106.066 147.814 75.483  1.00 55.23 ? 89  PRO C HB3  1 
ATOM   12960 H HG2  . PRO E  1 89  ? 107.117 148.295 77.689  1.00 54.92 ? 89  PRO C HG2  1 
ATOM   12961 H HG3  . PRO E  1 89  ? 105.769 147.438 77.657  1.00 54.98 ? 89  PRO C HG3  1 
ATOM   12962 H HD2  . PRO E  1 89  ? 108.390 146.481 77.983  1.00 54.29 ? 89  PRO C HD2  1 
ATOM   12963 H HD3  . PRO E  1 89  ? 107.077 146.015 78.774  1.00 54.36 ? 89  PRO C HD3  1 
ATOM   12964 N N    . SER E  1 90  ? 108.874 145.245 74.640  1.00 56.38 ? 90  SER C N    1 
ATOM   12965 C CA   . SER E  1 90  ? 109.754 144.793 73.569  1.00 55.60 ? 90  SER C CA   1 
ATOM   12966 C C    . SER E  1 90  ? 109.613 143.304 73.279  1.00 56.63 ? 90  SER C C    1 
ATOM   12967 O O    . SER E  1 90  ? 110.048 142.856 72.213  1.00 58.33 ? 90  SER C O    1 
ATOM   12968 C CB   . SER E  1 90  ? 111.209 145.107 73.922  1.00 59.20 ? 90  SER C CB   1 
ATOM   12969 O OG   . SER E  1 90  ? 111.371 146.476 74.244  1.00 61.87 ? 90  SER C OG   1 
ATOM   12970 H H    . SER E  1 90  ? 109.272 145.356 75.394  1.00 56.03 ? 90  SER C H    1 
ATOM   12971 H HA   . SER E  1 90  ? 109.532 145.277 72.758  1.00 55.89 ? 90  SER C HA   1 
ATOM   12972 H HB2  . SER E  1 90  ? 111.470 144.570 74.686  1.00 56.48 ? 90  SER C HB2  1 
ATOM   12973 H HB3  . SER E  1 90  ? 111.770 144.894 73.160  1.00 56.44 ? 90  SER C HB3  1 
ATOM   12974 H HG   . SER E  1 90  ? 112.162 146.623 74.485  1.00 56.71 ? 90  SER C HG   1 
ATOM   12975 N N    . LEU E  1 91  ? 109.012 142.532 74.186  1.00 56.68 ? 91  LEU C N    1 
ATOM   12976 C CA   . LEU E  1 91  ? 108.773 141.114 73.952  1.00 56.20 ? 91  LEU C CA   1 
ATOM   12977 C C    . LEU E  1 91  ? 107.434 140.833 73.284  1.00 55.95 ? 91  LEU C C    1 
ATOM   12978 O O    . LEU E  1 91  ? 107.198 139.694 72.867  1.00 56.95 ? 91  LEU C O    1 
ATOM   12979 C CB   . LEU E  1 91  ? 108.837 140.339 75.275  1.00 55.66 ? 91  LEU C CB   1 
ATOM   12980 C CG   . LEU E  1 91  ? 110.187 140.276 75.995  1.00 57.23 ? 91  LEU C CG   1 
ATOM   12981 C CD1  . LEU E  1 91  ? 110.063 139.508 77.304  1.00 54.59 ? 91  LEU C CD1  1 
ATOM   12982 C CD2  . LEU E  1 91  ? 111.245 139.647 75.106  1.00 55.92 ? 91  LEU C CD2  1 
ATOM   12983 H H    . LEU E  1 91  ? 108.731 142.812 74.949  1.00 55.24 ? 91  LEU C H    1 
ATOM   12984 H HA   . LEU E  1 91  ? 109.469 140.770 73.370  1.00 55.46 ? 91  LEU C HA   1 
ATOM   12985 H HB2  . LEU E  1 91  ? 108.207 140.746 75.891  1.00 55.16 ? 91  LEU C HB2  1 
ATOM   12986 H HB3  . LEU E  1 91  ? 108.565 139.424 75.100  1.00 55.55 ? 91  LEU C HB3  1 
ATOM   12987 H HG   . LEU E  1 91  ? 110.477 141.175 76.204  1.00 55.75 ? 91  LEU C HG   1 
ATOM   12988 H HD11 . LEU E  1 91  ? 110.932 139.475 77.733  1.00 55.30 ? 91  LEU C HD11 1 
ATOM   12989 H HD12 . LEU E  1 91  ? 109.427 139.962 77.877  1.00 54.87 ? 91  LEU C HD12 1 
ATOM   12990 H HD13 . LEU E  1 91  ? 109.753 138.609 77.114  1.00 55.68 ? 91  LEU C HD13 1 
ATOM   12991 H HD21 . LEU E  1 91  ? 112.041 139.481 75.634  1.00 55.46 ? 91  LEU C HD21 1 
ATOM   12992 H HD22 . LEU E  1 91  ? 110.902 138.811 74.751  1.00 55.06 ? 91  LEU C HD22 1 
ATOM   12993 H HD23 . LEU E  1 91  ? 111.448 140.255 74.381  1.00 55.60 ? 91  LEU C HD23 1 
ATOM   12994 N N    . CYS E  1 92  ? 106.564 141.833 73.160  1.00 56.88 ? 92  CYS C N    1 
ATOM   12995 C CA   . CYS E  1 92  ? 105.316 141.659 72.432  1.00 58.35 ? 92  CYS C CA   1 
ATOM   12996 C C    . CYS E  1 92  ? 105.499 141.817 70.931  1.00 62.69 ? 92  CYS C C    1 
ATOM   12997 O O    . CYS E  1 92  ? 104.549 141.581 70.177  1.00 62.61 ? 92  CYS C O    1 
ATOM   12998 C CB   . CYS E  1 92  ? 104.270 142.658 72.929  1.00 60.10 ? 92  CYS C CB   1 
ATOM   12999 S SG   . CYS E  1 92  ? 103.791 142.441 74.658  1.00 66.87 ? 92  CYS C SG   1 
ATOM   13000 H H    . CYS E  1 92  ? 106.673 142.620 73.489  1.00 59.38 ? 92  CYS C H    1 
ATOM   13001 H HA   . CYS E  1 92  ? 104.976 140.765 72.599  1.00 60.00 ? 92  CYS C HA   1 
ATOM   13002 H HB2  . CYS E  1 92  ? 104.627 143.555 72.832  1.00 60.07 ? 92  CYS C HB2  1 
ATOM   13003 H HB3  . CYS E  1 92  ? 103.470 142.565 72.388  1.00 60.21 ? 92  CYS C HB3  1 
ATOM   13004 H HG   . CYS E  1 92  ? 104.767 142.474 75.353  1.00 59.78 ? 92  CYS C HG   1 
ATOM   13005 N N    . PHE E  1 93  ? 106.696 142.210 70.486  1.00 64.28 ? 93  PHE C N    1 
ATOM   13006 C CA   . PHE E  1 93  ? 106.984 142.298 69.059  1.00 62.72 ? 93  PHE C CA   1 
ATOM   13007 C C    . PHE E  1 93  ? 107.015 140.929 68.390  1.00 62.56 ? 93  PHE C C    1 
ATOM   13008 O O    . PHE E  1 93  ? 106.643 140.807 67.218  1.00 63.32 ? 93  PHE C O    1 
ATOM   13009 C CB   . PHE E  1 93  ? 108.316 143.017 68.851  1.00 61.68 ? 93  PHE C CB   1 
ATOM   13010 C CG   . PHE E  1 93  ? 108.754 143.076 67.420  1.00 61.64 ? 93  PHE C CG   1 
ATOM   13011 C CD1  . PHE E  1 93  ? 108.206 143.997 66.548  1.00 64.57 ? 93  PHE C CD1  1 
ATOM   13012 C CD2  . PHE E  1 93  ? 109.726 142.211 66.951  1.00 61.26 ? 93  PHE C CD2  1 
ATOM   13013 C CE1  . PHE E  1 93  ? 108.614 144.048 65.230  1.00 63.66 ? 93  PHE C CE1  1 
ATOM   13014 C CE2  . PHE E  1 93  ? 110.139 142.259 65.638  1.00 65.79 ? 93  PHE C CE2  1 
ATOM   13015 C CZ   . PHE E  1 93  ? 109.584 143.180 64.776  1.00 65.11 ? 93  PHE C CZ   1 
ATOM   13016 H H    . PHE E  1 93  ? 107.355 142.431 70.992  1.00 62.37 ? 93  PHE C H    1 
ATOM   13017 H HA   . PHE E  1 93  ? 106.290 142.823 68.630  1.00 62.72 ? 93  PHE C HA   1 
ATOM   13018 H HB2  . PHE E  1 93  ? 108.233 143.927 69.174  1.00 62.61 ? 93  PHE C HB2  1 
ATOM   13019 H HB3  . PHE E  1 93  ? 109.004 142.551 69.353  1.00 62.69 ? 93  PHE C HB3  1 
ATOM   13020 H HD1  . PHE E  1 93  ? 107.552 144.585 66.850  1.00 63.03 ? 93  PHE C HD1  1 
ATOM   13021 H HD2  . PHE E  1 93  ? 110.104 141.588 67.528  1.00 62.59 ? 93  PHE C HD2  1 
ATOM   13022 H HE1  . PHE E  1 93  ? 108.239 144.671 64.651  1.00 62.94 ? 93  PHE C HE1  1 
ATOM   13023 H HE2  . PHE E  1 93  ? 110.792 141.670 65.334  1.00 63.50 ? 93  PHE C HE2  1 
ATOM   13024 H HZ   . PHE E  1 93  ? 109.860 143.213 63.889  1.00 63.13 ? 93  PHE C HZ   1 
ATOM   13025 N N    . ILE E  1 94  ? 107.450 139.893 69.106  1.00 60.46 ? 94  ILE C N    1 
ATOM   13026 C CA   . ILE E  1 94  ? 107.457 138.551 68.530  1.00 58.71 ? 94  ILE C CA   1 
ATOM   13027 C C    . ILE E  1 94  ? 106.038 138.117 68.188  1.00 58.50 ? 94  ILE C C    1 
ATOM   13028 O O    . ILE E  1 94  ? 105.784 137.560 67.114  1.00 62.48 ? 94  ILE C O    1 
ATOM   13029 C CB   . ILE E  1 94  ? 108.137 137.558 69.491  1.00 63.54 ? 94  ILE C CB   1 
ATOM   13030 C CG1  . ILE E  1 94  ? 109.539 138.048 69.864  1.00 62.10 ? 94  ILE C CG1  1 
ATOM   13031 C CG2  . ILE E  1 94  ? 108.211 136.169 68.861  1.00 61.21 ? 94  ILE C CG2  1 
ATOM   13032 C CD1  . ILE E  1 94  ? 110.251 137.163 70.866  1.00 59.67 ? 94  ILE C CD1  1 
ATOM   13033 H H    . ILE E  1 94  ? 107.735 139.939 69.916  1.00 60.40 ? 94  ILE C H    1 
ATOM   13034 H HA   . ILE E  1 94  ? 107.970 138.566 67.707  1.00 60.00 ? 94  ILE C HA   1 
ATOM   13035 H HB   . ILE E  1 94  ? 107.606 137.501 70.301  1.00 60.48 ? 94  ILE C HB   1 
ATOM   13036 H HG12 . ILE E  1 94  ? 110.083 138.081 69.061  1.00 59.99 ? 94  ILE C HG12 1 
ATOM   13037 H HG13 . ILE E  1 94  ? 109.476 138.933 70.254  1.00 60.09 ? 94  ILE C HG13 1 
ATOM   13038 H HG21 . ILE E  1 94  ? 108.610 135.554 69.495  1.00 60.17 ? 94  ILE C HG21 1 
ATOM   13039 H HG22 . ILE E  1 94  ? 107.317 135.869 68.638  1.00 59.89 ? 94  ILE C HG22 1 
ATOM   13040 H HG23 . ILE E  1 94  ? 108.755 136.216 68.059  1.00 59.68 ? 94  ILE C HG23 1 
ATOM   13041 H HD11 . ILE E  1 94  ? 111.030 137.631 71.204  1.00 59.58 ? 94  ILE C HD11 1 
ATOM   13042 H HD12 . ILE E  1 94  ? 109.644 136.965 71.597  1.00 59.69 ? 94  ILE C HD12 1 
ATOM   13043 H HD13 . ILE E  1 94  ? 110.522 136.341 70.429  1.00 59.98 ? 94  ILE C HD13 1 
ATOM   13044 N N    . THR E  1 95  ? 105.094 138.355 69.098  1.00 61.70 ? 95  THR C N    1 
ATOM   13045 C CA   . THR E  1 95  ? 103.704 137.996 68.841  1.00 63.34 ? 95  THR C CA   1 
ATOM   13046 C C    . THR E  1 95  ? 103.095 138.849 67.733  1.00 63.69 ? 95  THR C C    1 
ATOM   13047 O O    . THR E  1 95  ? 102.329 138.343 66.905  1.00 63.88 ? 95  THR C O    1 
ATOM   13048 C CB   . THR E  1 95  ? 102.886 138.139 70.123  1.00 62.60 ? 95  THR C CB   1 
ATOM   13049 O OG1  . THR E  1 95  ? 103.512 137.399 71.179  1.00 62.41 ? 95  THR C OG1  1 
ATOM   13050 C CG2  . THR E  1 95  ? 101.467 137.624 69.917  1.00 61.45 ? 95  THR C CG2  1 
ATOM   13051 H H    . THR E  1 95  ? 105.233 138.718 69.866  1.00 61.66 ? 95  THR C H    1 
ATOM   13052 H HA   . THR E  1 95  ? 103.665 137.068 68.561  1.00 62.01 ? 95  THR C HA   1 
ATOM   13053 H HB   . THR E  1 95  ? 102.837 139.075 70.372  1.00 61.82 ? 95  THR C HB   1 
ATOM   13054 H HG1  . THR E  1 95  ? 103.080 137.495 71.893  1.00 61.94 ? 95  THR C HG1  1 
ATOM   13055 H HG21 . THR E  1 95  ? 101.003 137.590 70.768  1.00 61.69 ? 95  THR C HG21 1 
ATOM   13056 H HG22 . THR E  1 95  ? 100.982 138.213 69.318  1.00 62.05 ? 95  THR C HG22 1 
ATOM   13057 H HG23 . THR E  1 95  ? 101.490 136.733 69.535  1.00 61.86 ? 95  THR C HG23 1 
ATOM   13058 N N    . TYR E  1 96  ? 103.418 140.140 67.700  1.00 67.52 ? 96  TYR C N    1 
ATOM   13059 C CA   . TYR E  1 96  ? 102.796 141.079 66.776  1.00 66.53 ? 96  TYR C CA   1 
ATOM   13060 C C    . TYR E  1 96  ? 103.476 141.150 65.412  1.00 66.36 ? 96  TYR C C    1 
ATOM   13061 O O    . TYR E  1 96  ? 102.949 141.815 64.515  1.00 67.30 ? 96  TYR C O    1 
ATOM   13062 C CB   . TYR E  1 96  ? 102.772 142.476 67.415  1.00 67.86 ? 96  TYR C CB   1 
ATOM   13063 C CG   . TYR E  1 96  ? 102.114 143.551 66.576  1.00 67.13 ? 96  TYR C CG   1 
ATOM   13064 C CD1  . TYR E  1 96  ? 100.752 143.800 66.673  1.00 66.77 ? 96  TYR C CD1  1 
ATOM   13065 C CD2  . TYR E  1 96  ? 102.862 144.336 65.708  1.00 69.44 ? 96  TYR C CD2  1 
ATOM   13066 C CE1  . TYR E  1 96  ? 100.151 144.785 65.915  1.00 67.22 ? 96  TYR C CE1  1 
ATOM   13067 C CE2  . TYR E  1 96  ? 102.269 145.321 64.943  1.00 70.24 ? 96  TYR C CE2  1 
ATOM   13068 C CZ   . TYR E  1 96  ? 100.914 145.544 65.053  1.00 71.77 ? 96  TYR C CZ   1 
ATOM   13069 O OH   . TYR E  1 96  ? 100.321 146.527 64.293  1.00 70.57 ? 96  TYR C OH   1 
ATOM   13070 H H    . TYR E  1 96  ? 104.006 140.500 68.215  1.00 66.90 ? 96  TYR C H    1 
ATOM   13071 H HA   . TYR E  1 96  ? 101.877 140.807 66.630  1.00 67.02 ? 96  TYR C HA   1 
ATOM   13072 H HB2  . TYR E  1 96  ? 102.287 142.423 68.254  1.00 67.31 ? 96  TYR C HB2  1 
ATOM   13073 H HB3  . TYR E  1 96  ? 103.685 142.755 67.585  1.00 67.35 ? 96  TYR C HB3  1 
ATOM   13074 H HD1  . TYR E  1 96  ? 100.234 143.290 67.254  1.00 67.65 ? 96  TYR C HD1  1 
ATOM   13075 H HD2  . TYR E  1 96  ? 103.777 144.188 65.631  1.00 67.60 ? 96  TYR C HD2  1 
ATOM   13076 H HE1  . TYR E  1 96  ? 99.236  144.935 65.986  1.00 67.19 ? 96  TYR C HE1  1 
ATOM   13077 H HE2  . TYR E  1 96  ? 102.782 145.835 64.363  1.00 67.26 ? 96  TYR C HE2  1 
ATOM   13078 H HH   . TYR E  1 96  ? 100.465 146.386 63.478  1.00 67.58 ? 96  TYR C HH   1 
ATOM   13079 N N    . SER E  1 97  ? 104.596 140.460 65.207  1.00 65.80 ? 97  SER C N    1 
ATOM   13080 C CA   . SER E  1 97  ? 105.326 140.613 63.952  1.00 68.15 ? 97  SER C CA   1 
ATOM   13081 C C    . SER E  1 97  ? 105.143 139.420 63.021  1.00 67.31 ? 97  SER C C    1 
ATOM   13082 O O    . SER E  1 97  ? 104.331 139.468 62.093  1.00 67.95 ? 97  SER C O    1 
ATOM   13083 C CB   . SER E  1 97  ? 106.816 140.824 64.229  1.00 68.02 ? 97  SER C CB   1 
ATOM   13084 O OG   . SER E  1 97  ? 107.364 139.730 64.941  1.00 68.03 ? 97  SER C OG   1 
ATOM   13085 H H    . SER E  1 97  ? 104.948 139.910 65.766  1.00 65.51 ? 97  SER C H    1 
ATOM   13086 H HA   . SER E  1 97  ? 105.002 141.400 63.489  1.00 66.12 ? 97  SER C HA   1 
ATOM   13087 H HB2  . SER E  1 97  ? 107.283 140.917 63.384  1.00 66.03 ? 97  SER C HB2  1 
ATOM   13088 H HB3  . SER E  1 97  ? 106.925 141.630 64.758  1.00 66.01 ? 97  SER C HB3  1 
ATOM   13089 H HG   . SER E  1 97  ? 106.800 139.428 65.485  1.00 65.74 ? 97  SER C HG   1 
ATOM   13090 N N    . VAL E  1 98  ? 105.899 138.346 63.265  1.00 66.94 ? 98  VAL C N    1 
ATOM   13091 C CA   . VAL E  1 98  ? 105.870 137.182 62.382  1.00 67.38 ? 98  VAL C CA   1 
ATOM   13092 C C    . VAL E  1 98  ? 104.456 136.657 62.179  1.00 66.60 ? 98  VAL C C    1 
ATOM   13093 O O    . VAL E  1 98  ? 104.132 136.138 61.104  1.00 67.73 ? 98  VAL C O    1 
ATOM   13094 C CB   . VAL E  1 98  ? 106.800 136.079 62.930  1.00 66.92 ? 98  VAL C CB   1 
ATOM   13095 C CG1  . VAL E  1 98  ? 108.237 136.570 62.968  1.00 63.09 ? 98  VAL C CG1  1 
ATOM   13096 C CG2  . VAL E  1 98  ? 106.346 135.627 64.314  1.00 67.84 ? 98  VAL C CG2  1 
ATOM   13097 H H    . VAL E  1 98  ? 106.433 138.269 63.933  1.00 65.44 ? 98  VAL C H    1 
ATOM   13098 H HA   . VAL E  1 98  ? 106.211 137.447 61.513  1.00 65.41 ? 98  VAL C HA   1 
ATOM   13099 H HB   . VAL E  1 98  ? 106.762 135.312 62.337  1.00 65.26 ? 98  VAL C HB   1 
ATOM   13100 H HG11 . VAL E  1 98  ? 108.821 135.828 63.190  1.00 64.87 ? 98  VAL C HG11 1 
ATOM   13101 H HG12 . VAL E  1 98  ? 108.471 136.927 62.097  1.00 64.93 ? 98  VAL C HG12 1 
ATOM   13102 H HG13 . VAL E  1 98  ? 108.315 137.266 63.639  1.00 64.97 ? 98  VAL C HG13 1 
ATOM   13103 H HG21 . VAL E  1 98  ? 107.020 135.037 64.687  1.00 65.50 ? 98  VAL C HG21 1 
ATOM   13104 H HG22 . VAL E  1 98  ? 106.236 136.403 64.885  1.00 65.38 ? 98  VAL C HG22 1 
ATOM   13105 H HG23 . VAL E  1 98  ? 105.504 135.154 64.231  1.00 65.47 ? 98  VAL C HG23 1 
ATOM   13106 N N    . HIS E  1 99  ? 103.604 136.762 63.195  1.00 65.89 ? 99  HIS C N    1 
ATOM   13107 C CA   . HIS E  1 99  ? 102.244 136.230 63.114  1.00 66.76 ? 99  HIS C CA   1 
ATOM   13108 C C    . HIS E  1 99  ? 101.568 136.628 61.804  1.00 67.02 ? 99  HIS C C    1 
ATOM   13109 O O    . HIS E  1 99  ? 101.416 135.808 60.900  1.00 64.79 ? 99  HIS C O    1 
ATOM   13110 C CB   . HIS E  1 99  ? 101.396 136.715 64.292  1.00 68.28 ? 99  HIS C CB   1 
ATOM   13111 C CG   . HIS E  1 99  ? 100.723 138.031 64.052  1.00 68.83 ? 99  HIS C CG   1 
ATOM   13112 N ND1  . HIS E  1 99  ? 101.364 139.239 64.223  1.00 71.21 ? 99  HIS C ND1  1 
ATOM   13113 C CD2  . HIS E  1 99  ? 99.463  138.325 63.657  1.00 65.81 ? 99  HIS C CD2  1 
ATOM   13114 C CE1  . HIS E  1 99  ? 100.526 140.222 63.942  1.00 68.26 ? 99  HIS C CE1  1 
ATOM   13115 N NE2  . HIS E  1 99  ? 99.366  139.694 63.595  1.00 67.58 ? 99  HIS C NE2  1 
ATOM   13116 H H    . HIS E  1 99  ? 103.788 137.139 63.945  1.00 66.36 ? 99  HIS C H    1 
ATOM   13117 H HA   . HIS E  1 99  ? 102.280 135.262 63.150  1.00 66.38 ? 99  HIS C HA   1 
ATOM   13118 H HB2  . HIS E  1 99  ? 100.706 136.058 64.471  1.00 66.71 ? 99  HIS C HB2  1 
ATOM   13119 H HB3  . HIS E  1 99  ? 101.969 136.809 65.068  1.00 66.46 ? 99  HIS C HB3  1 
ATOM   13120 H HD2  . HIS E  1 99  ? 98.789  137.715 63.462  1.00 66.27 ? 99  HIS C HD2  1 
ATOM   13121 H HE1  . HIS E  1 99  ? 100.720 141.130 63.983  1.00 66.69 ? 99  HIS C HE1  1 
ATOM   13122 H HE2  . HIS E  1 99  ? 98.664  140.136 63.369  1.00 66.97 ? 99  HIS C HE2  1 
ATOM   13123 N N    . SER E  1 196 ? 103.260 152.099 62.470  1.00 66.16 ? 196 SER C N    1 
ATOM   13124 C CA   . SER E  1 196 ? 104.024 152.853 63.457  1.00 67.18 ? 196 SER C CA   1 
ATOM   13125 C C    . SER E  1 196 ? 103.200 153.103 64.719  1.00 66.57 ? 196 SER C C    1 
ATOM   13126 O O    . SER E  1 196 ? 103.703 153.647 65.700  1.00 69.19 ? 196 SER C O    1 
ATOM   13127 C CB   . SER E  1 196 ? 104.496 154.182 62.860  1.00 66.29 ? 196 SER C CB   1 
ATOM   13128 O OG   . SER E  1 196 ? 103.395 154.990 62.485  1.00 66.41 ? 196 SER C OG   1 
ATOM   13129 H HA   . SER E  1 196 ? 104.809 152.341 63.706  1.00 65.31 ? 196 SER C HA   1 
ATOM   13130 H HB2  . SER E  1 196 ? 105.023 154.654 63.523  1.00 65.00 ? 196 SER C HB2  1 
ATOM   13131 H HB3  . SER E  1 196 ? 105.036 154.001 62.075  1.00 65.10 ? 196 SER C HB3  1 
ATOM   13132 H HG   . SER E  1 196 ? 102.920 154.586 61.924  1.00 65.37 ? 196 SER C HG   1 
ATOM   13133 N N    . ARG E  1 197 ? 101.929 152.697 64.689  1.00 69.25 ? 197 ARG C N    1 
ATOM   13134 C CA   . ARG E  1 197 ? 101.083 152.825 65.871  1.00 69.96 ? 197 ARG C CA   1 
ATOM   13135 C C    . ARG E  1 197 ? 101.583 151.929 66.996  1.00 69.52 ? 197 ARG C C    1 
ATOM   13136 O O    . ARG E  1 197 ? 101.587 152.328 68.170  1.00 68.20 ? 197 ARG C O    1 
ATOM   13137 C CB   . ARG E  1 197 ? 99.641  152.474 65.507  1.00 70.47 ? 197 ARG C CB   1 
ATOM   13138 C CG   . ARG E  1 197 ? 98.630  152.707 66.612  1.00 71.08 ? 197 ARG C CG   1 
ATOM   13139 C CD   . ARG E  1 197 ? 97.226  152.364 66.138  1.00 69.06 ? 197 ARG C CD   1 
ATOM   13140 N NE   . ARG E  1 197 ? 96.219  152.630 67.157  1.00 70.82 ? 197 ARG C NE   1 
ATOM   13141 C CZ   . ARG E  1 197 ? 94.922  152.405 67.003  1.00 72.31 ? 197 ARG C CZ   1 
ATOM   13142 N NH1  . ARG E  1 197 ? 94.436  151.901 65.880  1.00 71.72 ? 197 ARG C NH1  1 
ATOM   13143 N NH2  . ARG E  1 197 ? 94.091  152.687 68.002  1.00 71.09 ? 197 ARG C NH2  1 
ATOM   13144 H H    . ARG E  1 197 ? 101.535 152.350 64.008  1.00 69.46 ? 197 ARG C H    1 
ATOM   13145 H HA   . ARG E  1 197 ? 101.103 153.743 66.182  1.00 69.61 ? 197 ARG C HA   1 
ATOM   13146 H HB2  . ARG E  1 197 ? 99.374  153.014 64.747  1.00 69.61 ? 197 ARG C HB2  1 
ATOM   13147 H HB3  . ARG E  1 197 ? 99.602  151.535 65.270  1.00 69.88 ? 197 ARG C HB3  1 
ATOM   13148 H HG2  . ARG E  1 197 ? 98.843  152.141 67.370  1.00 70.16 ? 197 ARG C HG2  1 
ATOM   13149 H HG3  . ARG E  1 197 ? 98.646  153.642 66.872  1.00 69.91 ? 197 ARG C HG3  1 
ATOM   13150 H HD2  . ARG E  1 197 ? 97.015  152.899 65.358  1.00 69.62 ? 197 ARG C HD2  1 
ATOM   13151 H HD3  . ARG E  1 197 ? 97.188  151.421 65.916  1.00 69.63 ? 197 ARG C HD3  1 
ATOM   13152 H HE   . ARG E  1 197 ? 96.488  152.913 67.924  1.00 69.92 ? 197 ARG C HE   1 
ATOM   13153 H HH11 . ARG E  1 197 ? 94.962  151.714 65.226  1.00 69.87 ? 197 ARG C HH11 1 
ATOM   13154 H HH12 . ARG E  1 197 ? 93.591  151.763 65.802  1.00 69.91 ? 197 ARG C HH12 1 
ATOM   13155 H HH21 . ARG E  1 197 ? 94.397  153.015 68.737  1.00 69.68 ? 197 ARG C HH21 1 
ATOM   13156 H HH22 . ARG E  1 197 ? 93.247  152.545 67.914  1.00 69.98 ? 197 ARG C HH22 1 
ATOM   13157 N N    . PHE E  1 198 ? 102.038 150.725 66.648  1.00 67.35 ? 198 PHE C N    1 
ATOM   13158 C CA   . PHE E  1 198 ? 102.584 149.813 67.646  1.00 68.06 ? 198 PHE C CA   1 
ATOM   13159 C C    . PHE E  1 198 ? 103.805 150.415 68.325  1.00 68.96 ? 198 PHE C C    1 
ATOM   13160 O O    . PHE E  1 198 ? 103.963 150.304 69.547  1.00 63.72 ? 198 PHE C O    1 
ATOM   13161 C CB   . PHE E  1 198 ? 102.932 148.484 66.973  1.00 65.16 ? 198 PHE C CB   1 
ATOM   13162 C CG   . PHE E  1 198 ? 103.097 147.338 67.926  1.00 66.41 ? 198 PHE C CG   1 
ATOM   13163 C CD1  . PHE E  1 198 ? 101.998 146.777 68.551  1.00 66.38 ? 198 PHE C CD1  1 
ATOM   13164 C CD2  . PHE E  1 198 ? 104.347 146.798 68.168  1.00 65.13 ? 198 PHE C CD2  1 
ATOM   13165 C CE1  . PHE E  1 198 ? 102.145 145.717 69.420  1.00 67.54 ? 198 PHE C CE1  1 
ATOM   13166 C CE2  . PHE E  1 198 ? 104.498 145.734 69.033  1.00 64.64 ? 198 PHE C CE2  1 
ATOM   13167 C CZ   . PHE E  1 198 ? 103.395 145.194 69.661  1.00 66.75 ? 198 PHE C CZ   1 
ATOM   13168 H H    . PHE E  1 198 ? 102.040 150.416 65.846  1.00 66.11 ? 198 PHE C H    1 
ATOM   13169 H HA   . PHE E  1 198 ? 101.912 149.643 68.324  1.00 66.22 ? 198 PHE C HA   1 
ATOM   13170 H HB2  . PHE E  1 198 ? 102.223 148.253 66.353  1.00 65.63 ? 198 PHE C HB2  1 
ATOM   13171 H HB3  . PHE E  1 198 ? 103.768 148.590 66.491  1.00 65.68 ? 198 PHE C HB3  1 
ATOM   13172 H HD1  . PHE E  1 198 ? 101.153 147.128 68.395  1.00 65.92 ? 198 PHE C HD1  1 
ATOM   13173 H HD2  . PHE E  1 198 ? 105.094 147.160 67.749  1.00 65.72 ? 198 PHE C HD2  1 
ATOM   13174 H HE1  . PHE E  1 198 ? 101.400 145.353 69.841  1.00 66.19 ? 198 PHE C HE1  1 
ATOM   13175 H HE2  . PHE E  1 198 ? 105.343 145.383 69.196  1.00 65.43 ? 198 PHE C HE2  1 
ATOM   13176 H HZ   . PHE E  1 198 ? 103.496 144.477 70.244  1.00 66.00 ? 198 PHE C HZ   1 
ATOM   13177 N N    . TYR E  1 199 ? 104.672 151.074 67.553  1.00 64.80 ? 199 TYR C N    1 
ATOM   13178 C CA   . TYR E  1 199 ? 105.863 151.690 68.130  1.00 63.59 ? 199 TYR C CA   1 
ATOM   13179 C C    . TYR E  1 199 ? 105.504 152.792 69.123  1.00 64.10 ? 199 TYR C C    1 
ATOM   13180 O O    . TYR E  1 199 ? 106.087 152.870 70.215  1.00 64.85 ? 199 TYR C O    1 
ATOM   13181 C CB   . TYR E  1 199 ? 106.734 152.243 67.000  1.00 59.74 ? 199 TYR C CB   1 
ATOM   13182 C CG   . TYR E  1 199 ? 108.116 152.683 67.418  1.00 63.59 ? 199 TYR C CG   1 
ATOM   13183 C CD1  . TYR E  1 199 ? 109.170 151.781 67.461  1.00 65.04 ? 199 TYR C CD1  1 
ATOM   13184 C CD2  . TYR E  1 199 ? 108.372 154.004 67.755  1.00 65.42 ? 199 TYR C CD2  1 
ATOM   13185 C CE1  . TYR E  1 199 ? 110.438 152.180 67.840  1.00 63.90 ? 199 TYR C CE1  1 
ATOM   13186 C CE2  . TYR E  1 199 ? 109.635 154.412 68.134  1.00 64.23 ? 199 TYR C CE2  1 
ATOM   13187 C CZ   . TYR E  1 199 ? 110.664 153.496 68.174  1.00 62.42 ? 199 TYR C CZ   1 
ATOM   13188 O OH   . TYR E  1 199 ? 111.923 153.901 68.549  1.00 62.17 ? 199 TYR C OH   1 
ATOM   13189 H H    . TYR E  1 199 ? 104.593 151.177 66.703  1.00 63.44 ? 199 TYR C H    1 
ATOM   13190 H HA   . TYR E  1 199 ? 106.374 151.014 68.601  1.00 63.66 ? 199 TYR C HA   1 
ATOM   13191 H HB2  . TYR E  1 199 ? 106.839 151.554 66.325  1.00 62.96 ? 199 TYR C HB2  1 
ATOM   13192 H HB3  . TYR E  1 199 ? 106.287 153.012 66.613  1.00 62.66 ? 199 TYR C HB3  1 
ATOM   13193 H HD1  . TYR E  1 199 ? 109.018 150.891 67.238  1.00 63.48 ? 199 TYR C HD1  1 
ATOM   13194 H HD2  . TYR E  1 199 ? 107.678 154.624 67.731  1.00 63.23 ? 199 TYR C HD2  1 
ATOM   13195 H HE1  . TYR E  1 199 ? 111.134 151.564 67.866  1.00 63.40 ? 199 TYR C HE1  1 
ATOM   13196 H HE2  . TYR E  1 199 ? 109.791 155.301 68.359  1.00 63.09 ? 199 TYR C HE2  1 
ATOM   13197 H HH   . TYR E  1 199 ? 111.900 154.698 68.817  1.00 63.40 ? 199 TYR C HH   1 
ATOM   13198 N N    . ILE E  1 200 ? 104.527 153.634 68.781  1.00 63.18 ? 200 ILE C N    1 
ATOM   13199 C CA   . ILE E  1 200 ? 104.116 154.702 69.688  1.00 62.59 ? 200 ILE C CA   1 
ATOM   13200 C C    . ILE E  1 200 ? 103.498 154.128 70.957  1.00 60.72 ? 200 ILE C C    1 
ATOM   13201 O O    . ILE E  1 200 ? 103.778 154.597 72.069  1.00 60.72 ? 200 ILE C O    1 
ATOM   13202 C CB   . ILE E  1 200 ? 103.150 155.666 68.975  1.00 63.23 ? 200 ILE C CB   1 
ATOM   13203 C CG1  . ILE E  1 200 ? 103.864 156.351 67.807  1.00 61.73 ? 200 ILE C CG1  1 
ATOM   13204 C CG2  . ILE E  1 200 ? 102.602 156.690 69.965  1.00 62.78 ? 200 ILE C CG2  1 
ATOM   13205 C CD1  . ILE E  1 200 ? 102.992 157.295 67.014  1.00 63.78 ? 200 ILE C CD1  1 
ATOM   13206 H H    . ILE E  1 200 ? 104.093 153.607 68.039  1.00 62.40 ? 200 ILE C H    1 
ATOM   13207 H HA   . ILE E  1 200 ? 104.900 155.209 69.947  1.00 62.09 ? 200 ILE C HA   1 
ATOM   13208 H HB   . ILE E  1 200 ? 102.407 155.151 68.623  1.00 62.58 ? 200 ILE C HB   1 
ATOM   13209 H HG12 . ILE E  1 200 ? 104.612 156.863 68.155  1.00 61.77 ? 200 ILE C HG12 1 
ATOM   13210 H HG13 . ILE E  1 200 ? 104.190 155.671 67.197  1.00 62.07 ? 200 ILE C HG13 1 
ATOM   13211 H HG21 . ILE E  1 200 ? 102.128 157.385 69.482  1.00 61.97 ? 200 ILE C HG21 1 
ATOM   13212 H HG22 . ILE E  1 200 ? 101.992 156.251 70.577  1.00 61.98 ? 200 ILE C HG22 1 
ATOM   13213 H HG23 . ILE E  1 200 ? 103.342 157.078 70.458  1.00 62.15 ? 200 ILE C HG23 1 
ATOM   13214 H HD11 . ILE E  1 200 ? 103.415 157.472 66.159  1.00 62.36 ? 200 ILE C HD11 1 
ATOM   13215 H HD12 . ILE E  1 200 ? 102.126 156.881 66.875  1.00 62.20 ? 200 ILE C HD12 1 
ATOM   13216 H HD13 . ILE E  1 200 ? 102.887 158.123 67.509  1.00 62.15 ? 200 ILE C HD13 1 
ATOM   13217 N N    . ILE E  1 201 ? 102.645 153.112 70.818  1.00 63.70 ? 201 ILE C N    1 
ATOM   13218 C CA   . ILE E  1 201 ? 102.030 152.515 71.999  1.00 65.59 ? 201 ILE C CA   1 
ATOM   13219 C C    . ILE E  1 201 ? 103.097 151.894 72.892  1.00 65.08 ? 201 ILE C C    1 
ATOM   13220 O O    . ILE E  1 201 ? 103.049 152.019 74.125  1.00 64.08 ? 201 ILE C O    1 
ATOM   13221 C CB   . ILE E  1 201 ? 100.965 151.485 71.576  1.00 62.45 ? 201 ILE C CB   1 
ATOM   13222 C CG1  . ILE E  1 201 ? 99.822  152.167 70.814  1.00 62.97 ? 201 ILE C CG1  1 
ATOM   13223 C CG2  . ILE E  1 201 ? 100.417 150.761 72.790  1.00 62.58 ? 201 ILE C CG2  1 
ATOM   13224 C CD1  . ILE E  1 201 ? 99.092  153.245 71.590  1.00 64.05 ? 201 ILE C CD1  1 
ATOM   13225 H H    . ILE E  1 201 ? 102.411 152.759 70.069  1.00 63.71 ? 201 ILE C H    1 
ATOM   13226 H HA   . ILE E  1 201 ? 101.592 153.212 72.511  1.00 64.10 ? 201 ILE C HA   1 
ATOM   13227 H HB   . ILE E  1 201 ? 101.382 150.834 70.991  1.00 63.61 ? 201 ILE C HB   1 
ATOM   13228 H HG12 . ILE E  1 201 ? 100.184 152.581 70.017  1.00 64.06 ? 201 ILE C HG12 1 
ATOM   13229 H HG13 . ILE E  1 201 ? 99.172  151.492 70.563  1.00 63.56 ? 201 ILE C HG13 1 
ATOM   13230 H HG21 . ILE E  1 201 ? 99.592  150.315 72.544  1.00 63.77 ? 201 ILE C HG21 1 
ATOM   13231 H HG22 . ILE E  1 201 ? 101.068 150.110 73.092  1.00 63.69 ? 201 ILE C HG22 1 
ATOM   13232 H HG23 . ILE E  1 201 ? 100.244 151.409 73.493  1.00 63.58 ? 201 ILE C HG23 1 
ATOM   13233 H HD11 . ILE E  1 201 ? 98.317  153.527 71.079  1.00 63.65 ? 201 ILE C HD11 1 
ATOM   13234 H HD12 . ILE E  1 201 ? 98.808  152.888 72.446  1.00 63.95 ? 201 ILE C HD12 1 
ATOM   13235 H HD13 . ILE E  1 201 ? 99.687  153.998 71.727  1.00 63.85 ? 201 ILE C HD13 1 
ATOM   13236 N N    . GLN E  1 202 ? 104.085 151.231 72.286  1.00 62.81 ? 202 GLN C N    1 
ATOM   13237 C CA   . GLN E  1 202 ? 105.172 150.654 73.067  1.00 62.76 ? 202 GLN C CA   1 
ATOM   13238 C C    . GLN E  1 202 ? 105.937 151.728 73.824  1.00 61.46 ? 202 GLN C C    1 
ATOM   13239 O O    . GLN E  1 202 ? 106.257 151.553 75.004  1.00 61.24 ? 202 GLN C O    1 
ATOM   13240 C CB   . GLN E  1 202 ? 106.132 149.889 72.156  1.00 61.33 ? 202 GLN C CB   1 
ATOM   13241 C CG   . GLN E  1 202 ? 105.608 148.570 71.631  1.00 62.56 ? 202 GLN C CG   1 
ATOM   13242 C CD   . GLN E  1 202 ? 106.641 147.812 70.810  1.00 66.16 ? 202 GLN C CD   1 
ATOM   13243 O OE1  . GLN E  1 202 ? 106.605 146.585 70.738  1.00 70.29 ? 202 GLN C OE1  1 
ATOM   13244 N NE2  . GLN E  1 202 ? 107.571 148.537 70.194  1.00 63.67 ? 202 GLN C NE2  1 
ATOM   13245 H H    . GLN E  1 202 ? 104.146 151.105 71.437  1.00 62.51 ? 202 GLN C H    1 
ATOM   13246 H HA   . GLN E  1 202 ? 104.804 150.031 73.714  1.00 62.43 ? 202 GLN C HA   1 
ATOM   13247 H HB2  . GLN E  1 202 ? 106.329 150.453 71.393  1.00 62.43 ? 202 GLN C HB2  1 
ATOM   13248 H HB3  . GLN E  1 202 ? 106.947 149.708 72.649  1.00 61.96 ? 202 GLN C HB3  1 
ATOM   13249 H HG2  . GLN E  1 202 ? 105.355 148.011 72.382  1.00 62.16 ? 202 GLN C HG2  1 
ATOM   13250 H HG3  . GLN E  1 202 ? 104.836 148.732 71.067  1.00 62.66 ? 202 GLN C HG3  1 
ATOM   13251 H HE21 . GLN E  1 202 ? 107.575 149.393 70.259  1.00 62.80 ? 202 GLN C HE21 1 
ATOM   13252 H HE22 . GLN E  1 202 ? 108.172 148.143 69.722  1.00 62.34 ? 202 GLN C HE22 1 
ATOM   13253 N N    . VAL E  1 203 ? 106.246 152.844 73.160  1.00 56.95 ? 203 VAL C N    1 
ATOM   13254 C CA   . VAL E  1 203 ? 106.994 153.911 73.821  1.00 58.30 ? 203 VAL C CA   1 
ATOM   13255 C C    . VAL E  1 203 ? 106.199 154.486 74.987  1.00 56.36 ? 203 VAL C C    1 
ATOM   13256 O O    . VAL E  1 203 ? 106.743 154.721 76.077  1.00 58.24 ? 203 VAL C O    1 
ATOM   13257 C CB   . VAL E  1 203 ? 107.374 155.002 72.804  1.00 56.29 ? 203 VAL C CB   1 
ATOM   13258 C CG1  . VAL E  1 203 ? 107.894 156.238 73.517  1.00 58.96 ? 203 VAL C CG1  1 
ATOM   13259 C CG2  . VAL E  1 203 ? 108.408 154.474 71.824  1.00 54.40 ? 203 VAL C CG2  1 
ATOM   13260 H H    . VAL E  1 203 ? 106.038 153.004 72.341  1.00 58.15 ? 203 VAL C H    1 
ATOM   13261 H HA   . VAL E  1 203 ? 107.816 153.542 74.179  1.00 58.35 ? 203 VAL C HA   1 
ATOM   13262 H HB   . VAL E  1 203 ? 106.584 155.255 72.300  1.00 57.73 ? 203 VAL C HB   1 
ATOM   13263 H HG11 . VAL E  1 203 ? 108.393 156.778 72.885  1.00 57.56 ? 203 VAL C HG11 1 
ATOM   13264 H HG12 . VAL E  1 203 ? 107.143 156.747 73.862  1.00 57.57 ? 203 VAL C HG12 1 
ATOM   13265 H HG13 . VAL E  1 203 ? 108.473 155.963 74.245  1.00 57.84 ? 203 VAL C HG13 1 
ATOM   13266 H HG21 . VAL E  1 203 ? 108.579 155.152 71.151  1.00 57.37 ? 203 VAL C HG21 1 
ATOM   13267 H HG22 . VAL E  1 203 ? 109.226 154.273 72.307  1.00 57.10 ? 203 VAL C HG22 1 
ATOM   13268 H HG23 . VAL E  1 203 ? 108.065 153.671 71.405  1.00 57.40 ? 203 VAL C HG23 1 
ATOM   13269 N N    . VAL E  1 204 ? 104.897 154.704 74.788  1.00 52.19 ? 204 VAL C N    1 
ATOM   13270 C CA   . VAL E  1 204 ? 104.076 155.266 75.858  1.00 55.62 ? 204 VAL C CA   1 
ATOM   13271 C C    . VAL E  1 204 ? 104.047 154.325 77.055  1.00 57.08 ? 204 VAL C C    1 
ATOM   13272 O O    . VAL E  1 204 ? 104.235 154.747 78.209  1.00 55.61 ? 204 VAL C O    1 
ATOM   13273 C CB   . VAL E  1 204 ? 102.657 155.558 75.337  1.00 56.68 ? 204 VAL C CB   1 
ATOM   13274 C CG1  . VAL E  1 204 ? 101.726 155.910 76.491  1.00 55.25 ? 204 VAL C CG1  1 
ATOM   13275 C CG2  . VAL E  1 204 ? 102.690 156.675 74.308  1.00 54.75 ? 204 VAL C CG2  1 
ATOM   13276 H H    . VAL E  1 204 ? 104.474 154.539 74.058  1.00 55.82 ? 204 VAL C H    1 
ATOM   13277 H HA   . VAL E  1 204 ? 104.466 156.105 76.147  1.00 55.48 ? 204 VAL C HA   1 
ATOM   13278 H HB   . VAL E  1 204 ? 102.309 154.763 74.904  1.00 56.12 ? 204 VAL C HB   1 
ATOM   13279 H HG11 . VAL E  1 204 ? 100.944 156.361 76.136  1.00 55.30 ? 204 VAL C HG11 1 
ATOM   13280 H HG12 . VAL E  1 204 ? 101.458 155.095 76.943  1.00 55.63 ? 204 VAL C HG12 1 
ATOM   13281 H HG13 . VAL E  1 204 ? 102.194 156.494 77.107  1.00 55.13 ? 204 VAL C HG13 1 
ATOM   13282 H HG21 . VAL E  1 204 ? 101.797 156.799 73.949  1.00 55.60 ? 204 VAL C HG21 1 
ATOM   13283 H HG22 . VAL E  1 204 ? 102.990 157.491 74.739  1.00 55.38 ? 204 VAL C HG22 1 
ATOM   13284 H HG23 . VAL E  1 204 ? 103.302 156.434 73.595  1.00 55.64 ? 204 VAL C HG23 1 
ATOM   13285 N N    . PHE E  1 205 ? 103.862 153.029 76.800  1.00 59.20 ? 205 PHE C N    1 
ATOM   13286 C CA   . PHE E  1 205 ? 103.776 152.086 77.908  1.00 57.27 ? 205 PHE C CA   1 
ATOM   13287 C C    . PHE E  1 205 ? 105.121 151.949 78.606  1.00 58.76 ? 205 PHE C C    1 
ATOM   13288 O O    . PHE E  1 205 ? 105.177 151.823 79.837  1.00 57.57 ? 205 PHE C O    1 
ATOM   13289 C CB   . PHE E  1 205 ? 103.268 150.740 77.403  1.00 57.74 ? 205 PHE C CB   1 
ATOM   13290 C CG   . PHE E  1 205 ? 101.779 150.598 77.501  1.00 62.09 ? 205 PHE C CG   1 
ATOM   13291 C CD1  . PHE E  1 205 ? 101.186 150.195 78.684  1.00 61.91 ? 205 PHE C CD1  1 
ATOM   13292 C CD2  . PHE E  1 205 ? 100.971 150.919 76.425  1.00 60.41 ? 205 PHE C CD2  1 
ATOM   13293 C CE1  . PHE E  1 205 ? 99.815  150.077 78.779  1.00 60.36 ? 205 PHE C CE1  1 
ATOM   13294 C CE2  . PHE E  1 205 ? 99.600  150.810 76.518  1.00 57.93 ? 205 PHE C CE2  1 
ATOM   13295 C CZ   . PHE E  1 205 ? 99.022  150.387 77.695  1.00 57.61 ? 205 PHE C CZ   1 
ATOM   13296 H H    . PHE E  1 205 ? 103.784 152.682 76.017  1.00 58.60 ? 205 PHE C H    1 
ATOM   13297 H HA   . PHE E  1 205 ? 103.138 152.420 78.557  1.00 57.98 ? 205 PHE C HA   1 
ATOM   13298 H HB2  . PHE E  1 205 ? 103.516 150.637 76.471  1.00 58.16 ? 205 PHE C HB2  1 
ATOM   13299 H HB3  . PHE E  1 205 ? 103.669 150.033 77.932  1.00 58.26 ? 205 PHE C HB3  1 
ATOM   13300 H HD1  . PHE E  1 205 ? 101.717 149.981 79.417  1.00 58.50 ? 205 PHE C HD1  1 
ATOM   13301 H HD2  . PHE E  1 205 ? 101.356 151.202 75.629  1.00 58.37 ? 205 PHE C HD2  1 
ATOM   13302 H HE1  . PHE E  1 205 ? 99.426  149.795 79.575  1.00 58.56 ? 205 PHE C HE1  1 
ATOM   13303 H HE2  . PHE E  1 205 ? 99.067  151.016 75.784  1.00 58.17 ? 205 PHE C HE2  1 
ATOM   13304 H HZ   . PHE E  1 205 ? 98.097  150.313 77.758  1.00 58.29 ? 205 PHE C HZ   1 
ATOM   13305 N N    . ARG E  1 206 ? 106.217 152.005 77.850  1.00 51.74 ? 206 ARG C N    1 
ATOM   13306 C CA   . ARG E  1 206 ? 107.526 151.854 78.467  1.00 54.05 ? 206 ARG C CA   1 
ATOM   13307 C C    . ARG E  1 206 ? 107.842 153.058 79.344  1.00 53.08 ? 206 ARG C C    1 
ATOM   13308 O O    . ARG E  1 206 ? 108.416 152.908 80.432  1.00 55.89 ? 206 ARG C O    1 
ATOM   13309 C CB   . ARG E  1 206 ? 108.590 151.662 77.387  1.00 52.45 ? 206 ARG C CB   1 
ATOM   13310 C CG   . ARG E  1 206 ? 109.966 151.340 77.925  1.00 52.90 ? 206 ARG C CG   1 
ATOM   13311 C CD   . ARG E  1 206 ? 110.983 151.221 76.808  1.00 53.06 ? 206 ARG C CD   1 
ATOM   13312 N NE   . ARG E  1 206 ? 110.692 150.089 75.936  1.00 50.34 ? 206 ARG C NE   1 
ATOM   13313 C CZ   . ARG E  1 206 ? 110.162 150.174 74.722  1.00 53.10 ? 206 ARG C CZ   1 
ATOM   13314 N NH1  . ARG E  1 206 ? 109.849 151.341 74.179  1.00 56.65 ? 206 ARG C NH1  1 
ATOM   13315 N NH2  . ARG E  1 206 ? 109.943 149.060 74.032  1.00 56.07 ? 206 ARG C NH2  1 
ATOM   13316 H H    . ARG E  1 206 ? 106.229 152.128 76.999  1.00 54.22 ? 206 ARG C H    1 
ATOM   13317 H HA   . ARG E  1 206 ? 107.522 151.064 79.030  1.00 54.78 ? 206 ARG C HA   1 
ATOM   13318 H HB2  . ARG E  1 206 ? 108.319 150.931 76.811  1.00 54.25 ? 206 ARG C HB2  1 
ATOM   13319 H HB3  . ARG E  1 206 ? 108.659 152.479 76.870  1.00 54.34 ? 206 ARG C HB3  1 
ATOM   13320 H HG2  . ARG E  1 206 ? 110.253 152.049 78.521  1.00 54.41 ? 206 ARG C HG2  1 
ATOM   13321 H HG3  . ARG E  1 206 ? 109.935 150.494 78.399  1.00 54.09 ? 206 ARG C HG3  1 
ATOM   13322 H HD2  . ARG E  1 206 ? 110.984 152.038 76.286  1.00 54.11 ? 206 ARG C HD2  1 
ATOM   13323 H HD3  . ARG E  1 206 ? 111.860 151.077 77.196  1.00 54.45 ? 206 ARG C HD3  1 
ATOM   13324 H HE   . ARG E  1 206 ? 110.862 149.302 76.239  1.00 53.65 ? 206 ARG C HE   1 
ATOM   13325 H HH11 . ARG E  1 206 ? 109.982 152.073 74.609  1.00 54.51 ? 206 ARG C HH11 1 
ATOM   13326 H HH12 . ARG E  1 206 ? 109.507 151.364 73.391  1.00 55.24 ? 206 ARG C HH12 1 
ATOM   13327 H HH21 . ARG E  1 206 ? 110.144 148.296 74.375  1.00 54.66 ? 206 ARG C HH21 1 
ATOM   13328 H HH22 . ARG E  1 206 ? 109.602 149.101 73.244  1.00 54.97 ? 206 ARG C HH22 1 
ATOM   13329 N N    . ASN E  1 207 ? 107.432 154.254 78.917  1.00 48.31 ? 207 ASN C N    1 
ATOM   13330 C CA   . ASN E  1 207 ? 107.669 155.430 79.747  1.00 52.32 ? 207 ASN C CA   1 
ATOM   13331 C C    . ASN E  1 207 ? 106.841 155.356 81.021  1.00 49.94 ? 207 ASN C C    1 
ATOM   13332 O O    . ASN E  1 207 ? 107.333 155.674 82.116  1.00 49.22 ? 207 ASN C O    1 
ATOM   13333 C CB   . ASN E  1 207 ? 107.336 156.704 78.972  1.00 52.68 ? 207 ASN C CB   1 
ATOM   13334 C CG   . ASN E  1 207 ? 108.128 156.829 77.694  1.00 54.68 ? 207 ASN C CG   1 
ATOM   13335 O OD1  . ASN E  1 207 ? 109.091 156.098 77.469  1.00 53.58 ? 207 ASN C OD1  1 
ATOM   13336 N ND2  . ASN E  1 207 ? 107.723 157.757 76.841  1.00 56.41 ? 207 ASN C ND2  1 
ATOM   13337 H H    . ASN E  1 207 ? 107.025 154.407 78.175  1.00 52.24 ? 207 ASN C H    1 
ATOM   13338 H HA   . ASN E  1 207 ? 108.606 155.462 79.994  1.00 52.07 ? 207 ASN C HA   1 
ATOM   13339 H HB2  . ASN E  1 207 ? 106.393 156.696 78.743  1.00 51.97 ? 207 ASN C HB2  1 
ATOM   13340 H HB3  . ASN E  1 207 ? 107.536 157.474 79.527  1.00 51.56 ? 207 ASN C HB3  1 
ATOM   13341 H HD21 . ASN E  1 207 ? 108.140 157.868 76.097  1.00 52.75 ? 207 ASN C HD21 1 
ATOM   13342 H HD22 . ASN E  1 207 ? 107.044 158.249 77.031  1.00 52.28 ? 207 ASN C HD22 1 
ATOM   13343 N N    . ALA E  1 208 ? 105.590 154.902 80.905  1.00 47.56 ? 208 ALA C N    1 
ATOM   13344 C CA   . ALA E  1 208 ? 104.744 154.824 82.089  1.00 47.83 ? 208 ALA C CA   1 
ATOM   13345 C C    . ALA E  1 208 ? 105.309 153.815 83.080  1.00 49.76 ? 208 ALA C C    1 
ATOM   13346 O O    . ALA E  1 208 ? 105.342 154.070 84.290  1.00 48.07 ? 208 ALA C O    1 
ATOM   13347 C CB   . ALA E  1 208 ? 103.316 154.456 81.693  1.00 48.03 ? 208 ALA C CB   1 
ATOM   13348 H H    . ALA E  1 208 ? 105.219 154.641 80.174  1.00 49.78 ? 208 ALA C H    1 
ATOM   13349 H HA   . ALA E  1 208 ? 104.723 155.692 82.522  1.00 48.64 ? 208 ALA C HA   1 
ATOM   13350 H HB1  . ALA E  1 208 ? 102.769 154.409 82.493  1.00 49.00 ? 208 ALA C HB1  1 
ATOM   13351 H HB2  . ALA E  1 208 ? 102.970 155.135 81.093  1.00 48.63 ? 208 ALA C HB2  1 
ATOM   13352 H HB3  . ALA E  1 208 ? 103.326 153.594 81.246  1.00 49.56 ? 208 ALA C HB3  1 
ATOM   13353 N N    . LEU E  1 209 ? 105.802 152.678 82.579  1.00 51.07 ? 209 LEU C N    1 
ATOM   13354 C CA   . LEU E  1 209 ? 106.381 151.673 83.465  1.00 46.88 ? 209 LEU C CA   1 
ATOM   13355 C C    . LEU E  1 209 ? 107.652 152.187 84.130  1.00 48.57 ? 209 LEU C C    1 
ATOM   13356 O O    . LEU E  1 209 ? 107.860 151.969 85.331  1.00 48.86 ? 209 LEU C O    1 
ATOM   13357 C CB   . LEU E  1 209 ? 106.669 150.384 82.693  1.00 48.72 ? 209 LEU C CB   1 
ATOM   13358 C CG   . LEU E  1 209 ? 105.468 149.639 82.111  1.00 50.06 ? 209 LEU C CG   1 
ATOM   13359 C CD1  . LEU E  1 209 ? 105.927 148.426 81.321  1.00 51.11 ? 209 LEU C CD1  1 
ATOM   13360 C CD2  . LEU E  1 209 ? 104.514 149.218 83.216  1.00 47.41 ? 209 LEU C CD2  1 
ATOM   13361 H H    . LEU E  1 209 ? 105.813 152.471 81.744  1.00 49.73 ? 209 LEU C H    1 
ATOM   13362 H HA   . LEU E  1 209 ? 105.743 151.469 84.166  1.00 48.55 ? 209 LEU C HA   1 
ATOM   13363 H HB2  . LEU E  1 209 ? 107.257 150.601 81.954  1.00 48.63 ? 209 LEU C HB2  1 
ATOM   13364 H HB3  . LEU E  1 209 ? 107.122 149.771 83.293  1.00 49.12 ? 209 LEU C HB3  1 
ATOM   13365 H HG   . LEU E  1 209 ? 104.987 150.226 81.511  1.00 49.28 ? 209 LEU C HG   1 
ATOM   13366 H HD11 . LEU E  1 209 ? 105.148 147.951 80.990  1.00 49.34 ? 209 LEU C HD11 1 
ATOM   13367 H HD12 . LEU E  1 209 ? 106.475 148.723 80.578  1.00 49.26 ? 209 LEU C HD12 1 
ATOM   13368 H HD13 . LEU E  1 209 ? 106.445 147.847 81.903  1.00 49.01 ? 209 LEU C HD13 1 
ATOM   13369 H HD21 . LEU E  1 209 ? 103.838 148.631 82.841  1.00 48.42 ? 209 LEU C HD21 1 
ATOM   13370 H HD22 . LEU E  1 209 ? 105.013 148.751 83.903  1.00 48.35 ? 209 LEU C HD22 1 
ATOM   13371 H HD23 . LEU E  1 209 ? 104.095 150.009 83.590  1.00 49.03 ? 209 LEU C HD23 1 
ATOM   13372 N N    . GLU E  1 210 ? 108.526 152.853 83.368  1.00 44.42 ? 210 GLU C N    1 
ATOM   13373 C CA   . GLU E  1 210 ? 109.766 153.348 83.954  1.00 42.58 ? 210 GLU C CA   1 
ATOM   13374 C C    . GLU E  1 210 ? 109.487 154.357 85.061  1.00 44.55 ? 210 GLU C C    1 
ATOM   13375 O O    . GLU E  1 210 ? 110.085 154.284 86.144  1.00 44.97 ? 210 GLU C O    1 
ATOM   13376 C CB   . GLU E  1 210 ? 110.642 153.979 82.871  1.00 46.64 ? 210 GLU C CB   1 
ATOM   13377 C CG   . GLU E  1 210 ? 111.091 153.015 81.780  1.00 48.99 ? 210 GLU C CG   1 
ATOM   13378 C CD   . GLU E  1 210 ? 112.449 152.391 82.054  1.00 52.39 ? 210 GLU C CD   1 
ATOM   13379 O OE1  . GLU E  1 210 ? 113.021 152.639 83.134  1.00 50.96 ? 210 GLU C OE1  1 
ATOM   13380 O OE2  . GLU E  1 210 ? 112.948 151.652 81.180  1.00 53.97 ? 210 GLU C OE2  1 
ATOM   13381 H H    . GLU E  1 210 ? 108.425 153.025 82.532  1.00 47.57 ? 210 GLU C H    1 
ATOM   13382 H HA   . GLU E  1 210 ? 110.255 152.604 84.341  1.00 46.75 ? 210 GLU C HA   1 
ATOM   13383 H HB2  . GLU E  1 210 ? 110.135 154.686 82.442  1.00 47.89 ? 210 GLU C HB2  1 
ATOM   13384 H HB3  . GLU E  1 210 ? 111.432 154.355 83.288  1.00 47.02 ? 210 GLU C HB3  1 
ATOM   13385 H HG2  . GLU E  1 210 ? 110.446 152.295 81.710  1.00 47.70 ? 210 GLU C HG2  1 
ATOM   13386 H HG3  . GLU E  1 210 ? 111.144 153.493 80.939  1.00 47.76 ? 210 GLU C HG3  1 
ATOM   13387 N N    . ILE E  1 211 ? 108.529 155.262 84.841  1.00 42.42 ? 211 ILE C N    1 
ATOM   13388 C CA   . ILE E  1 211 ? 108.246 156.260 85.868  1.00 41.55 ? 211 ILE C CA   1 
ATOM   13389 C C    . ILE E  1 211 ? 107.572 155.611 87.070  1.00 38.80 ? 211 ILE C C    1 
ATOM   13390 O O    . ILE E  1 211 ? 107.868 155.952 88.225  1.00 40.64 ? 211 ILE C O    1 
ATOM   13391 C CB   . ILE E  1 211 ? 107.400 157.410 85.288  1.00 39.51 ? 211 ILE C CB   1 
ATOM   13392 C CG1  . ILE E  1 211 ? 108.134 158.059 84.113  1.00 39.90 ? 211 ILE C CG1  1 
ATOM   13393 C CG2  . ILE E  1 211 ? 107.095 158.446 86.363  1.00 39.20 ? 211 ILE C CG2  1 
ATOM   13394 C CD1  . ILE E  1 211 ? 107.382 159.202 83.473  1.00 41.59 ? 211 ILE C CD1  1 
ATOM   13395 H H    . ILE E  1 211 ? 108.045 155.316 84.132  1.00 42.38 ? 211 ILE C H    1 
ATOM   13396 H HA   . ILE E  1 211 ? 109.086 156.639 86.172  1.00 41.35 ? 211 ILE C HA   1 
ATOM   13397 H HB   . ILE E  1 211 ? 106.562 157.043 84.964  1.00 40.93 ? 211 ILE C HB   1 
ATOM   13398 H HG12 . ILE E  1 211 ? 108.981 158.408 84.433  1.00 40.96 ? 211 ILE C HG12 1 
ATOM   13399 H HG13 . ILE E  1 211 ? 108.293 157.391 83.431  1.00 41.70 ? 211 ILE C HG13 1 
ATOM   13400 H HG21 . ILE E  1 211 ? 106.566 159.163 85.977  1.00 40.34 ? 211 ILE C HG21 1 
ATOM   13401 H HG22 . ILE E  1 211 ? 106.595 158.030 87.081  1.00 40.57 ? 211 ILE C HG22 1 
ATOM   13402 H HG23 . ILE E  1 211 ? 107.930 158.801 86.704  1.00 40.96 ? 211 ILE C HG23 1 
ATOM   13403 H HD11 . ILE E  1 211 ? 107.787 159.403 82.615  1.00 41.01 ? 211 ILE C HD11 1 
ATOM   13404 H HD12 . ILE E  1 211 ? 106.457 158.939 83.348  1.00 41.61 ? 211 ILE C HD12 1 
ATOM   13405 H HD13 . ILE E  1 211 ? 107.431 159.979 84.052  1.00 40.95 ? 211 ILE C HD13 1 
ATOM   13406 N N    . GLY E  1 212 ? 106.686 154.642 86.829  1.00 35.07 ? 212 GLY C N    1 
ATOM   13407 C CA   . GLY E  1 212 ? 106.019 153.990 87.939  1.00 33.83 ? 212 GLY C CA   1 
ATOM   13408 C C    . GLY E  1 212 ? 106.995 153.244 88.826  1.00 36.95 ? 212 GLY C C    1 
ATOM   13409 O O    . GLY E  1 212 ? 106.943 153.349 90.054  1.00 36.23 ? 212 GLY C O    1 
ATOM   13410 H H    . GLY E  1 212 ? 106.463 154.355 86.049  1.00 38.95 ? 212 GLY C H    1 
ATOM   13411 H HA2  . GLY E  1 212 ? 105.558 154.652 88.477  1.00 36.42 ? 212 GLY C HA2  1 
ATOM   13412 H HA3  . GLY E  1 212 ? 105.366 153.357 87.600  1.00 37.22 ? 212 GLY C HA3  1 
ATOM   13413 N N    . PHE E  1 213 ? 107.905 152.482 88.216  1.00 38.62 ? 213 PHE C N    1 
ATOM   13414 C CA   . PHE E  1 213 ? 108.893 151.756 89.007  1.00 34.25 ? 213 PHE C CA   1 
ATOM   13415 C C    . PHE E  1 213 ? 109.859 152.698 89.716  1.00 39.41 ? 213 PHE C C    1 
ATOM   13416 O O    . PHE E  1 213 ? 110.248 152.432 90.857  1.00 40.79 ? 213 PHE C O    1 
ATOM   13417 C CB   . PHE E  1 213 ? 109.650 150.752 88.141  1.00 32.73 ? 213 PHE C CB   1 
ATOM   13418 C CG   . PHE E  1 213 ? 108.883 149.486 87.882  1.00 38.41 ? 213 PHE C CG   1 
ATOM   13419 C CD1  . PHE E  1 213 ? 108.763 148.529 88.876  1.00 34.66 ? 213 PHE C CD1  1 
ATOM   13420 C CD2  . PHE E  1 213 ? 108.288 149.248 86.657  1.00 37.88 ? 213 PHE C CD2  1 
ATOM   13421 C CE1  . PHE E  1 213 ? 108.063 147.365 88.655  1.00 34.76 ? 213 PHE C CE1  1 
ATOM   13422 C CE2  . PHE E  1 213 ? 107.586 148.083 86.433  1.00 40.84 ? 213 PHE C CE2  1 
ATOM   13423 C CZ   . PHE E  1 213 ? 107.475 147.141 87.433  1.00 41.40 ? 213 PHE C CZ   1 
ATOM   13424 H H    . PHE E  1 213 ? 107.968 152.370 87.365  1.00 38.55 ? 213 PHE C H    1 
ATOM   13425 H HA   . PHE E  1 213 ? 108.425 151.254 89.692  1.00 37.48 ? 213 PHE C HA   1 
ATOM   13426 H HB2  . PHE E  1 213 ? 109.845 151.162 87.284  1.00 38.01 ? 213 PHE C HB2  1 
ATOM   13427 H HB3  . PHE E  1 213 ? 110.476 150.513 88.588  1.00 37.02 ? 213 PHE C HB3  1 
ATOM   13428 H HD1  . PHE E  1 213 ? 109.158 148.675 89.705  1.00 36.72 ? 213 PHE C HD1  1 
ATOM   13429 H HD2  . PHE E  1 213 ? 108.358 149.880 85.978  1.00 38.84 ? 213 PHE C HD2  1 
ATOM   13430 H HE1  . PHE E  1 213 ? 107.989 146.730 89.330  1.00 37.12 ? 213 PHE C HE1  1 
ATOM   13431 H HE2  . PHE E  1 213 ? 107.188 147.931 85.605  1.00 39.39 ? 213 PHE C HE2  1 
ATOM   13432 H HZ   . PHE E  1 213 ? 107.002 146.355 87.281  1.00 38.60 ? 213 PHE C HZ   1 
ATOM   13433 N N    . LEU E  1 214 ? 110.263 153.800 89.079  1.00 34.05 ? 214 LEU C N    1 
ATOM   13434 C CA   . LEU E  1 214 ? 111.162 154.724 89.768  1.00 30.40 ? 214 LEU C CA   1 
ATOM   13435 C C    . LEU E  1 214 ? 110.490 155.351 90.989  1.00 27.08 ? 214 LEU C C    1 
ATOM   13436 O O    . LEU E  1 214 ? 111.091 155.429 92.073  1.00 24.24 ? 214 LEU C O    1 
ATOM   13437 C CB   . LEU E  1 214 ? 111.637 155.808 88.802  1.00 33.54 ? 214 LEU C CB   1 
ATOM   13438 C CG   . LEU E  1 214 ? 112.656 156.809 89.352  1.00 35.74 ? 214 LEU C CG   1 
ATOM   13439 C CD1  . LEU E  1 214 ? 113.941 156.111 89.759  1.00 38.69 ? 214 LEU C CD1  1 
ATOM   13440 C CD2  . LEU E  1 214 ? 112.942 157.898 88.334  1.00 35.89 ? 214 LEU C CD2  1 
ATOM   13441 H H    . LEU E  1 214 ? 110.041 154.029 88.279  1.00 35.89 ? 214 LEU C H    1 
ATOM   13442 H HA   . LEU E  1 214 ? 111.939 154.232 90.074  1.00 34.85 ? 214 LEU C HA   1 
ATOM   13443 H HB2  . LEU E  1 214 ? 112.045 155.375 88.036  1.00 35.09 ? 214 LEU C HB2  1 
ATOM   13444 H HB3  . LEU E  1 214 ? 110.863 156.314 88.510  1.00 36.02 ? 214 LEU C HB3  1 
ATOM   13445 H HG   . LEU E  1 214 ? 112.285 157.233 90.143  1.00 34.72 ? 214 LEU C HG   1 
ATOM   13446 H HD11 . LEU E  1 214 ? 114.602 156.780 89.997  1.00 35.39 ? 214 LEU C HD11 1 
ATOM   13447 H HD12 . LEU E  1 214 ? 113.762 155.537 90.520  1.00 35.59 ? 214 LEU C HD12 1 
ATOM   13448 H HD13 . LEU E  1 214 ? 114.262 155.582 89.012  1.00 35.84 ? 214 LEU C HD13 1 
ATOM   13449 H HD21 . LEU E  1 214 ? 113.258 158.687 88.800  1.00 35.09 ? 214 LEU C HD21 1 
ATOM   13450 H HD22 . LEU E  1 214 ? 113.624 157.584 87.720  1.00 34.57 ? 214 LEU C HD22 1 
ATOM   13451 H HD23 . LEU E  1 214 ? 112.127 158.105 87.851  1.00 35.34 ? 214 LEU C HD23 1 
ATOM   13452 N N    . VAL E  1 215 ? 109.223 155.747 90.857  1.00 30.02 ? 215 VAL C N    1 
ATOM   13453 C CA   . VAL E  1 215 ? 108.527 156.342 91.993  1.00 30.92 ? 215 VAL C CA   1 
ATOM   13454 C C    . VAL E  1 215 ? 108.278 155.298 93.077  1.00 30.81 ? 215 VAL C C    1 
ATOM   13455 O O    . VAL E  1 215 ? 108.394 155.587 94.277  1.00 34.08 ? 215 VAL C O    1 
ATOM   13456 C CB   . VAL E  1 215 ? 107.218 157.006 91.527  1.00 33.36 ? 215 VAL C CB   1 
ATOM   13457 C CG1  . VAL E  1 215 ? 106.450 157.555 92.715  1.00 33.11 ? 215 VAL C CG1  1 
ATOM   13458 C CG2  . VAL E  1 215 ? 107.514 158.118 90.535  1.00 30.63 ? 215 VAL C CG2  1 
ATOM   13459 H H    . VAL E  1 215 ? 108.756 155.685 90.137  1.00 33.82 ? 215 VAL C H    1 
ATOM   13460 H HA   . VAL E  1 215 ? 109.089 157.034 92.375  1.00 32.15 ? 215 VAL C HA   1 
ATOM   13461 H HB   . VAL E  1 215 ? 106.663 156.344 91.086  1.00 32.50 ? 215 VAL C HB   1 
ATOM   13462 H HG11 . VAL E  1 215 ? 105.757 158.153 92.391  1.00 32.37 ? 215 VAL C HG11 1 
ATOM   13463 H HG12 . VAL E  1 215 ? 106.049 156.819 93.204  1.00 32.13 ? 215 VAL C HG12 1 
ATOM   13464 H HG13 . VAL E  1 215 ? 107.064 158.041 93.287  1.00 31.96 ? 215 VAL C HG13 1 
ATOM   13465 H HG21 . VAL E  1 215 ? 106.675 158.464 90.192  1.00 32.43 ? 215 VAL C HG21 1 
ATOM   13466 H HG22 . VAL E  1 215 ? 108.001 158.822 90.989  1.00 31.83 ? 215 VAL C HG22 1 
ATOM   13467 H HG23 . VAL E  1 215 ? 108.048 157.763 89.807  1.00 32.65 ? 215 VAL C HG23 1 
ATOM   13468 N N    . GLY E  1 216 ? 107.939 154.070 92.682  1.00 26.36 ? 216 GLY C N    1 
ATOM   13469 C CA   . GLY E  1 216 ? 107.737 153.026 93.669  1.00 25.75 ? 216 GLY C CA   1 
ATOM   13470 C C    . GLY E  1 216 ? 109.012 152.685 94.411  1.00 26.29 ? 216 GLY C C    1 
ATOM   13471 O O    . GLY E  1 216 ? 108.982 152.389 95.606  1.00 32.14 ? 216 GLY C O    1 
ATOM   13472 H H    . GLY E  1 216 ? 107.826 153.824 91.865  1.00 31.23 ? 216 GLY C H    1 
ATOM   13473 H HA2  . GLY E  1 216 ? 107.073 153.316 94.315  1.00 30.08 ? 216 GLY C HA2  1 
ATOM   13474 H HA3  . GLY E  1 216 ? 107.410 152.224 93.231  1.00 30.25 ? 216 GLY C HA3  1 
ATOM   13475 N N    . GLN E  1 217 ? 110.151 152.720 93.716  1.00 32.19 ? 217 GLN C N    1 
ATOM   13476 C CA   . GLN E  1 217 ? 111.428 152.493 94.382  1.00 26.63 ? 217 GLN C CA   1 
ATOM   13477 C C    . GLN E  1 217 ? 111.741 153.617 95.356  1.00 28.64 ? 217 GLN C C    1 
ATOM   13478 O O    . GLN E  1 217 ? 112.313 153.376 96.424  1.00 27.68 ? 217 GLN C O    1 
ATOM   13479 C CB   . GLN E  1 217 ? 112.547 152.357 93.353  1.00 29.49 ? 217 GLN C CB   1 
ATOM   13480 C CG   . GLN E  1 217 ? 113.913 152.100 93.967  1.00 27.11 ? 217 GLN C CG   1 
ATOM   13481 C CD   . GLN E  1 217 ? 114.998 151.935 92.928  1.00 30.63 ? 217 GLN C CD   1 
ATOM   13482 O OE1  . GLN E  1 217 ? 114.721 151.848 91.733  1.00 34.97 ? 217 GLN C OE1  1 
ATOM   13483 N NE2  . GLN E  1 217 ? 116.244 151.899 93.378  1.00 29.11 ? 217 GLN C NE2  1 
ATOM   13484 H H    . GLN E  1 217 ? 110.209 152.872 92.872  1.00 30.86 ? 217 GLN C H    1 
ATOM   13485 H HA   . GLN E  1 217 ? 111.379 151.665 94.885  1.00 29.10 ? 217 GLN C HA   1 
ATOM   13486 H HB2  . GLN E  1 217 ? 112.341 151.615 92.763  1.00 31.02 ? 217 GLN C HB2  1 
ATOM   13487 H HB3  . GLN E  1 217 ? 112.602 153.179 92.840  1.00 30.19 ? 217 GLN C HB3  1 
ATOM   13488 H HG2  . GLN E  1 217 ? 114.156 152.851 94.532  1.00 29.50 ? 217 GLN C HG2  1 
ATOM   13489 H HG3  . GLN E  1 217 ? 113.875 151.286 94.494  1.00 29.64 ? 217 GLN C HG3  1 
ATOM   13490 H HE21 . GLN E  1 217 ? 116.399 151.963 94.221  1.00 29.74 ? 217 GLN C HE21 1 
ATOM   13491 H HE22 . GLN E  1 217 ? 116.898 151.806 92.826  1.00 29.93 ? 217 GLN C HE22 1 
ATOM   13492 N N    . TYR E  1 218 ? 111.377 154.853 95.010  1.00 29.19 ? 218 TYR C N    1 
ATOM   13493 C CA   . TYR E  1 218 ? 111.605 155.944 95.953  1.00 27.34 ? 218 TYR C CA   1 
ATOM   13494 C C    . TYR E  1 218 ? 110.746 155.784 97.200  1.00 27.54 ? 218 TYR C C    1 
ATOM   13495 O O    . TYR E  1 218 ? 111.221 156.005 98.320  1.00 28.90 ? 218 TYR C O    1 
ATOM   13496 C CB   . TYR E  1 218 ? 111.326 157.296 95.299  1.00 31.08 ? 218 TYR C CB   1 
ATOM   13497 C CG   . TYR E  1 218 ? 111.284 158.420 96.309  1.00 29.66 ? 218 TYR C CG   1 
ATOM   13498 C CD1  . TYR E  1 218 ? 112.454 158.974 96.808  1.00 31.83 ? 218 TYR C CD1  1 
ATOM   13499 C CD2  . TYR E  1 218 ? 110.075 158.905 96.788  1.00 33.20 ? 218 TYR C CD2  1 
ATOM   13500 C CE1  . TYR E  1 218 ? 112.421 159.991 97.742  1.00 28.66 ? 218 TYR C CE1  1 
ATOM   13501 C CE2  . TYR E  1 218 ? 110.032 159.920 97.726  1.00 33.57 ? 218 TYR C CE2  1 
ATOM   13502 C CZ   . TYR E  1 218 ? 111.207 160.459 98.198  1.00 31.57 ? 218 TYR C CZ   1 
ATOM   13503 O OH   . TYR E  1 218 ? 111.169 161.473 99.127  1.00 34.48 ? 218 TYR C OH   1 
ATOM   13504 H H    . TYR E  1 218 ? 111.009 155.080 94.267  1.00 30.09 ? 218 TYR C H    1 
ATOM   13505 H HA   . TYR E  1 218 ? 112.536 155.932 96.228  1.00 29.60 ? 218 TYR C HA   1 
ATOM   13506 H HB2  . TYR E  1 218 ? 112.028 157.491 94.660  1.00 30.10 ? 218 TYR C HB2  1 
ATOM   13507 H HB3  . TYR E  1 218 ? 110.466 157.260 94.852  1.00 30.26 ? 218 TYR C HB3  1 
ATOM   13508 H HD1  . TYR E  1 218 ? 113.274 158.661 96.504  1.00 29.59 ? 218 TYR C HD1  1 
ATOM   13509 H HD2  . TYR E  1 218 ? 109.279 158.541 96.472  1.00 30.09 ? 218 TYR C HD2  1 
ATOM   13510 H HE1  . TYR E  1 218 ? 113.213 160.357 98.064  1.00 28.72 ? 218 TYR C HE1  1 
ATOM   13511 H HE2  . TYR E  1 218 ? 109.214 160.239 98.034  1.00 30.03 ? 218 TYR C HE2  1 
ATOM   13512 H HH   . TYR E  1 218 ? 110.376 161.614 99.365  1.00 30.30 ? 218 TYR C HH   1 
ATOM   13513 N N    . PHE E  1 219 ? 109.477 155.404 97.034  1.00 32.94 ? 219 PHE C N    1 
ATOM   13514 C CA   . PHE E  1 219 ? 108.590 155.291 98.191  1.00 29.99 ? 219 PHE C CA   1 
ATOM   13515 C C    . PHE E  1 219 ? 108.839 154.038 99.026  1.00 33.52 ? 219 PHE C C    1 
ATOM   13516 O O    . PHE E  1 219 ? 108.627 154.068 100.242 1.00 27.94 ? 219 PHE C O    1 
ATOM   13517 C CB   . PHE E  1 219 ? 107.123 155.338 97.759  1.00 28.86 ? 219 PHE C CB   1 
ATOM   13518 C CG   . PHE E  1 219 ? 106.628 156.724 97.465  1.00 29.30 ? 219 PHE C CG   1 
ATOM   13519 C CD1  . PHE E  1 219 ? 106.133 157.518 98.485  1.00 30.18 ? 219 PHE C CD1  1 
ATOM   13520 C CD2  . PHE E  1 219 ? 106.654 157.235 96.181  1.00 33.23 ? 219 PHE C CD2  1 
ATOM   13521 C CE1  . PHE E  1 219 ? 105.679 158.794 98.231  1.00 31.00 ? 219 PHE C CE1  1 
ATOM   13522 C CE2  . PHE E  1 219 ? 106.199 158.513 95.922  1.00 34.45 ? 219 PHE C CE2  1 
ATOM   13523 C CZ   . PHE E  1 219 ? 105.711 159.291 96.950  1.00 33.59 ? 219 PHE C CZ   1 
ATOM   13524 H H    . PHE E  1 219 ? 109.113 155.211 96.279  1.00 31.08 ? 219 PHE C H    1 
ATOM   13525 H HA   . PHE E  1 219 ? 108.746 156.055 98.767  1.00 30.00 ? 219 PHE C HA   1 
ATOM   13526 H HB2  . PHE E  1 219 ? 107.016 154.808 96.954  1.00 30.23 ? 219 PHE C HB2  1 
ATOM   13527 H HB3  . PHE E  1 219 ? 106.575 154.971 98.469  1.00 29.78 ? 219 PHE C HB3  1 
ATOM   13528 H HD1  . PHE E  1 219 ? 106.111 157.188 99.355  1.00 30.84 ? 219 PHE C HD1  1 
ATOM   13529 H HD2  . PHE E  1 219 ? 106.983 156.716 95.485  1.00 30.75 ? 219 PHE C HD2  1 
ATOM   13530 H HE1  . PHE E  1 219 ? 105.349 159.318 98.926  1.00 30.43 ? 219 PHE C HE1  1 
ATOM   13531 H HE2  . PHE E  1 219 ? 106.220 158.848 95.055  1.00 30.89 ? 219 PHE C HE2  1 
ATOM   13532 H HZ   . PHE E  1 219 ? 105.403 160.151 96.776  1.00 30.66 ? 219 PHE C HZ   1 
ATOM   13533 N N    . LEU E  1 220 ? 109.269 152.932 98.414  1.00 29.45 ? 220 LEU C N    1 
ATOM   13534 C CA   . LEU E  1 220 ? 109.474 151.705 99.181  1.00 20.48 ? 220 LEU C CA   1 
ATOM   13535 C C    . LEU E  1 220 ? 110.702 151.791 100.079 1.00 26.82 ? 220 LEU C C    1 
ATOM   13536 O O    . LEU E  1 220 ? 110.641 151.424 101.259 1.00 34.45 ? 220 LEU C O    1 
ATOM   13537 C CB   . LEU E  1 220 ? 109.601 150.507 98.238  1.00 28.54 ? 220 LEU C CB   1 
ATOM   13538 C CG   . LEU E  1 220 ? 108.327 149.824 97.746  1.00 32.57 ? 220 LEU C CG   1 
ATOM   13539 C CD1  . LEU E  1 220 ? 108.682 148.696 96.796  1.00 31.34 ? 220 LEU C CD1  1 
ATOM   13540 C CD2  . LEU E  1 220 ? 107.514 149.289 98.912  1.00 27.11 ? 220 LEU C CD2  1 
ATOM   13541 H H    . LEU E  1 220 ? 109.445 152.868 97.575  1.00 28.72 ? 220 LEU C H    1 
ATOM   13542 H HA   . LEU E  1 220 ? 108.703 151.563 99.750  1.00 26.29 ? 220 LEU C HA   1 
ATOM   13543 H HB2  . LEU E  1 220 ? 110.084 150.801 97.450  1.00 27.43 ? 220 LEU C HB2  1 
ATOM   13544 H HB3  . LEU E  1 220 ? 110.123 149.829 98.693  1.00 28.24 ? 220 LEU C HB3  1 
ATOM   13545 H HG   . LEU E  1 220 ? 107.784 150.467 97.266  1.00 27.67 ? 220 LEU C HG   1 
ATOM   13546 H HD11 . LEU E  1 220 ? 107.871 148.229 96.545  1.00 28.02 ? 220 LEU C HD11 1 
ATOM   13547 H HD12 . LEU E  1 220 ? 109.107 149.070 96.009  1.00 27.51 ? 220 LEU C HD12 1 
ATOM   13548 H HD13 . LEU E  1 220 ? 109.290 148.087 97.243  1.00 27.46 ? 220 LEU C HD13 1 
ATOM   13549 H HD21 . LEU E  1 220 ? 106.798 148.735 98.568  1.00 27.48 ? 220 LEU C HD21 1 
ATOM   13550 H HD22 . LEU E  1 220 ? 108.093 148.764 99.485  1.00 26.19 ? 220 LEU C HD22 1 
ATOM   13551 H HD23 . LEU E  1 220 ? 107.145 150.035 99.410  1.00 27.30 ? 220 LEU C HD23 1 
ATOM   13552 N N    . TYR E  1 221 ? 111.829 152.265 99.548  1.00 21.83 ? 221 TYR C N    1 
ATOM   13553 C CA   . TYR E  1 221 ? 113.108 152.148 100.237 1.00 23.67 ? 221 TYR C CA   1 
ATOM   13554 C C    . TYR E  1 221 ? 113.689 153.493 100.654 1.00 29.26 ? 221 TYR C C    1 
ATOM   13555 O O    . TYR E  1 221 ? 113.996 153.692 101.833 1.00 35.94 ? 221 TYR C O    1 
ATOM   13556 C CB   . TYR E  1 221 ? 114.102 151.385 99.351  1.00 25.14 ? 221 TYR C CB   1 
ATOM   13557 C CG   . TYR E  1 221 ? 113.564 150.066 98.851  1.00 23.48 ? 221 TYR C CG   1 
ATOM   13558 C CD1  . TYR E  1 221 ? 113.283 149.036 99.733  1.00 24.78 ? 221 TYR C CD1  1 
ATOM   13559 C CD2  . TYR E  1 221 ? 113.344 149.847 97.500  1.00 27.61 ? 221 TYR C CD2  1 
ATOM   13560 C CE1  . TYR E  1 221 ? 112.791 147.831 99.290  1.00 23.16 ? 221 TYR C CE1  1 
ATOM   13561 C CE2  . TYR E  1 221 ? 112.853 148.639 97.045  1.00 24.77 ? 221 TYR C CE2  1 
ATOM   13562 C CZ   . TYR E  1 221 ? 112.578 147.635 97.945  1.00 24.26 ? 221 TYR C CZ   1 
ATOM   13563 O OH   . TYR E  1 221 ? 112.090 146.428 97.504  1.00 21.31 ? 221 TYR C OH   1 
ATOM   13564 H H    . TYR E  1 221 ? 111.877 152.660 98.786  1.00 26.06 ? 221 TYR C H    1 
ATOM   13565 H HA   . TYR E  1 221 ? 112.982 151.626 101.044 1.00 26.48 ? 221 TYR C HA   1 
ATOM   13566 H HB2  . TYR E  1 221 ? 114.318 151.932 98.579  1.00 25.39 ? 221 TYR C HB2  1 
ATOM   13567 H HB3  . TYR E  1 221 ? 114.907 151.205 99.864  1.00 27.10 ? 221 TYR C HB3  1 
ATOM   13568 H HD1  . TYR E  1 221 ? 113.424 149.164 100.644 1.00 26.42 ? 221 TYR C HD1  1 
ATOM   13569 H HD2  . TYR E  1 221 ? 113.527 150.527 96.891  1.00 27.59 ? 221 TYR C HD2  1 
ATOM   13570 H HE1  . TYR E  1 221 ? 112.607 147.150 99.897  1.00 25.01 ? 221 TYR C HE1  1 
ATOM   13571 H HE2  . TYR E  1 221 ? 112.708 148.506 96.136  1.00 26.66 ? 221 TYR C HE2  1 
ATOM   13572 H HH   . TYR E  1 221 ? 111.956 145.918 98.157  1.00 24.72 ? 221 TYR C HH   1 
ATOM   13573 N N    . GLY E  1 222 ? 113.863 154.420 99.719  1.00 28.21 ? 222 GLY C N    1 
ATOM   13574 C CA   . GLY E  1 222 ? 114.466 155.699 100.031 1.00 20.71 ? 222 GLY C CA   1 
ATOM   13575 C C    . GLY E  1 222 ? 115.827 155.856 99.388  1.00 16.37 ? 222 GLY C C    1 
ATOM   13576 O O    . GLY E  1 222 ? 115.992 155.563 98.201  1.00 19.04 ? 222 GLY C O    1 
ATOM   13577 H H    . GLY E  1 222 ? 113.638 154.328 98.894  1.00 25.85 ? 222 GLY C H    1 
ATOM   13578 H HA2  . GLY E  1 222 ? 113.892 156.411 99.711  1.00 23.51 ? 222 GLY C HA2  1 
ATOM   13579 H HA3  . GLY E  1 222 ? 114.568 155.794 100.991 1.00 24.29 ? 222 GLY C HA3  1 
ATOM   13580 N N    . PHE E  1 223 ? 116.817 156.303 100.165 1.00 19.51 ? 223 PHE C N    1 
ATOM   13581 C CA   . PHE E  1 223 ? 118.160 156.518 99.646  1.00 24.98 ? 223 PHE C CA   1 
ATOM   13582 C C    . PHE E  1 223 ? 119.257 155.824 100.441 1.00 26.50 ? 223 PHE C C    1 
ATOM   13583 O O    . PHE E  1 223 ? 120.392 155.772 99.956  1.00 28.20 ? 223 PHE C O    1 
ATOM   13584 C CB   . PHE E  1 223 ? 118.479 158.019 99.589  1.00 20.78 ? 223 PHE C CB   1 
ATOM   13585 C CG   . PHE E  1 223 ? 117.703 158.759 98.540  1.00 25.55 ? 223 PHE C CG   1 
ATOM   13586 C CD1  . PHE E  1 223 ? 118.024 158.630 97.202  1.00 29.54 ? 223 PHE C CD1  1 
ATOM   13587 C CD2  . PHE E  1 223 ? 116.659 159.593 98.895  1.00 23.50 ? 223 PHE C CD2  1 
ATOM   13588 C CE1  . PHE E  1 223 ? 117.311 159.310 96.237  1.00 25.94 ? 223 PHE C CE1  1 
ATOM   13589 C CE2  . PHE E  1 223 ? 115.945 160.275 97.933  1.00 28.55 ? 223 PHE C CE2  1 
ATOM   13590 C CZ   . PHE E  1 223 ? 116.272 160.134 96.604  1.00 29.93 ? 223 PHE C CZ   1 
ATOM   13591 H H    . PHE E  1 223 ? 116.730 156.489 101.000 1.00 23.43 ? 223 PHE C H    1 
ATOM   13592 H HA   . PHE E  1 223 ? 118.202 156.177 98.739  1.00 24.44 ? 223 PHE C HA   1 
ATOM   13593 H HB2  . PHE E  1 223 ? 118.271 158.416 100.449 1.00 22.83 ? 223 PHE C HB2  1 
ATOM   13594 H HB3  . PHE E  1 223 ? 119.422 158.131 99.393  1.00 23.07 ? 223 PHE C HB3  1 
ATOM   13595 H HD1  . PHE E  1 223 ? 118.725 158.073 96.949  1.00 24.41 ? 223 PHE C HD1  1 
ATOM   13596 H HD2  . PHE E  1 223 ? 116.431 159.691 99.791  1.00 24.12 ? 223 PHE C HD2  1 
ATOM   13597 H HE1  . PHE E  1 223 ? 117.534 159.214 95.339  1.00 23.76 ? 223 PHE C HE1  1 
ATOM   13598 H HE2  . PHE E  1 223 ? 115.243 160.832 98.182  1.00 24.81 ? 223 PHE C HE2  1 
ATOM   13599 H HZ   . PHE E  1 223 ? 115.792 160.594 95.955  1.00 25.14 ? 223 PHE C HZ   1 
ATOM   13600 N N    . SER E  1 224 ? 118.970 155.293 101.627 1.00 17.03 ? 224 SER C N    1 
ATOM   13601 C CA   . SER E  1 224 ? 120.007 154.677 102.440 1.00 9.26  ? 224 SER C CA   1 
ATOM   13602 C C    . SER E  1 224 ? 119.424 153.498 103.201 1.00 16.97 ? 224 SER C C    1 
ATOM   13603 O O    . SER E  1 224 ? 118.211 153.386 103.384 1.00 23.90 ? 224 SER C O    1 
ATOM   13604 C CB   . SER E  1 224 ? 120.628 155.684 103.413 1.00 18.72 ? 224 SER C CB   1 
ATOM   13605 O OG   . SER E  1 224 ? 119.715 156.037 104.434 1.00 25.54 ? 224 SER C OG   1 
ATOM   13606 H H    . SER E  1 224 ? 118.186 155.275 101.979 1.00 18.43 ? 224 SER C H    1 
ATOM   13607 H HA   . SER E  1 224 ? 120.711 154.343 101.863 1.00 17.67 ? 224 SER C HA   1 
ATOM   13608 H HB2  . SER E  1 224 ? 121.414 155.285 103.819 1.00 17.87 ? 224 SER C HB2  1 
ATOM   13609 H HB3  . SER E  1 224 ? 120.878 156.483 102.924 1.00 18.34 ? 224 SER C HB3  1 
ATOM   13610 H HG   . SER E  1 224 ? 120.076 156.578 104.966 1.00 18.62 ? 224 SER C HG   1 
ATOM   13611 N N    . VAL E  1 225 ? 120.314 152.611 103.637 1.00 23.44 ? 225 VAL C N    1 
ATOM   13612 C CA   . VAL E  1 225 ? 119.962 151.503 104.521 1.00 14.01 ? 225 VAL C CA   1 
ATOM   13613 C C    . VAL E  1 225 ? 120.697 151.716 105.838 1.00 10.14 ? 225 VAL C C    1 
ATOM   13614 O O    . VAL E  1 225 ? 121.922 151.542 105.890 1.00 22.03 ? 225 VAL C O    1 
ATOM   13615 C CB   . VAL E  1 225 ? 120.316 150.144 103.899 1.00 12.05 ? 225 VAL C CB   1 
ATOM   13616 C CG1  . VAL E  1 225 ? 119.901 149.014 104.820 1.00 14.48 ? 225 VAL C CG1  1 
ATOM   13617 C CG2  . VAL E  1 225 ? 119.657 149.987 102.545 1.00 10.01 ? 225 VAL C CG2  1 
ATOM   13618 H H    . VAL E  1 225 ? 121.148 152.631 103.430 1.00 17.38 ? 225 VAL C H    1 
ATOM   13619 H HA   . VAL E  1 225 ? 119.006 151.512 104.680 1.00 16.18 ? 225 VAL C HA   1 
ATOM   13620 H HB   . VAL E  1 225 ? 121.278 150.093 103.773 1.00 15.84 ? 225 VAL C HB   1 
ATOM   13621 H HG11 . VAL E  1 225 ? 120.005 148.171 104.351 1.00 14.90 ? 225 VAL C HG11 1 
ATOM   13622 H HG12 . VAL E  1 225 ? 120.466 149.024 105.608 1.00 15.34 ? 225 VAL C HG12 1 
ATOM   13623 H HG13 . VAL E  1 225 ? 118.974 149.140 105.074 1.00 16.37 ? 225 VAL C HG13 1 
ATOM   13624 H HG21 . VAL E  1 225 ? 119.820 149.089 102.216 1.00 16.12 ? 225 VAL C HG21 1 
ATOM   13625 H HG22 . VAL E  1 225 ? 118.703 150.137 102.641 1.00 15.50 ? 225 VAL C HG22 1 
ATOM   13626 H HG23 . VAL E  1 225 ? 120.034 150.637 101.933 1.00 14.60 ? 225 VAL C HG23 1 
ATOM   13627 N N    . PRO E  1 226 ? 120.017 152.099 106.916 1.00 14.24 ? 226 PRO C N    1 
ATOM   13628 C CA   . PRO E  1 226 ? 120.710 152.279 108.197 1.00 10.10 ? 226 PRO C CA   1 
ATOM   13629 C C    . PRO E  1 226 ? 121.082 150.944 108.824 1.00 7.01  ? 226 PRO C C    1 
ATOM   13630 O O    . PRO E  1 226 ? 120.608 149.878 108.431 1.00 15.77 ? 226 PRO C O    1 
ATOM   13631 C CB   . PRO E  1 226 ? 119.691 153.040 109.049 1.00 15.93 ? 226 PRO C CB   1 
ATOM   13632 C CG   . PRO E  1 226 ? 118.378 152.679 108.466 1.00 19.42 ? 226 PRO C CG   1 
ATOM   13633 C CD   . PRO E  1 226 ? 118.605 152.509 106.996 1.00 11.06 ? 226 PRO C CD   1 
ATOM   13634 H HA   . PRO E  1 226 ? 121.507 152.820 108.083 1.00 12.72 ? 226 PRO C HA   1 
ATOM   13635 H HB2  . PRO E  1 226 ? 119.751 152.748 109.972 1.00 12.57 ? 226 PRO C HB2  1 
ATOM   13636 H HB3  . PRO E  1 226 ? 119.850 153.994 108.977 1.00 13.28 ? 226 PRO C HB3  1 
ATOM   13637 H HG2  . PRO E  1 226 ? 118.066 151.849 108.860 1.00 14.19 ? 226 PRO C HG2  1 
ATOM   13638 H HG3  . PRO E  1 226 ? 117.743 153.394 108.631 1.00 12.97 ? 226 PRO C HG3  1 
ATOM   13639 H HD2  . PRO E  1 226 ? 118.028 151.810 106.648 1.00 12.55 ? 226 PRO C HD2  1 
ATOM   13640 H HD3  . PRO E  1 226 ? 118.468 153.350 106.533 1.00 12.67 ? 226 PRO C HD3  1 
ATOM   13641 N N    . GLY E  1 227 ? 121.951 151.023 109.826 1.00 12.96 ? 227 GLY C N    1 
ATOM   13642 C CA   . GLY E  1 227 ? 122.483 149.854 110.487 1.00 0.47  ? 227 GLY C CA   1 
ATOM   13643 C C    . GLY E  1 227 ? 121.735 149.436 111.727 1.00 8.01  ? 227 GLY C C    1 
ATOM   13644 O O    . GLY E  1 227 ? 122.083 148.421 112.337 1.00 15.55 ? 227 GLY C O    1 
ATOM   13645 H H    . GLY E  1 227 ? 122.250 151.764 110.144 1.00 13.01 ? 227 GLY C H    1 
ATOM   13646 H HA2  . GLY E  1 227 ? 122.474 149.108 109.867 1.00 11.25 ? 227 GLY C HA2  1 
ATOM   13647 H HA3  . GLY E  1 227 ? 123.404 150.026 110.736 1.00 10.53 ? 227 GLY C HA3  1 
ATOM   13648 N N    . LEU E  1 228 ? 120.708 150.186 112.118 1.00 7.52  ? 228 LEU C N    1 
ATOM   13649 C CA   . LEU E  1 228 ? 119.894 149.873 113.279 1.00 13.35 ? 228 LEU C CA   1 
ATOM   13650 C C    . LEU E  1 228 ? 118.427 149.939 112.890 1.00 8.83  ? 228 LEU C C    1 
ATOM   13651 O O    . LEU E  1 228 ? 118.048 150.670 111.971 1.00 17.41 ? 228 LEU C O    1 
ATOM   13652 C CB   . LEU E  1 228 ? 120.151 150.846 114.437 1.00 11.86 ? 228 LEU C CB   1 
ATOM   13653 C CG   . LEU E  1 228 ? 121.584 150.961 114.956 1.00 17.22 ? 228 LEU C CG   1 
ATOM   13654 C CD1  . LEU E  1 228 ? 121.664 152.037 116.018 1.00 13.92 ? 228 LEU C CD1  1 
ATOM   13655 C CD2  . LEU E  1 228 ? 122.075 149.633 115.502 1.00 15.76 ? 228 LEU C CD2  1 
ATOM   13656 H H    . LEU E  1 228 ? 120.459 150.901 111.713 1.00 12.54 ? 228 LEU C H    1 
ATOM   13657 H HA   . LEU E  1 228 ? 120.091 148.973 113.584 1.00 13.96 ? 228 LEU C HA   1 
ATOM   13658 H HB2  . LEU E  1 228 ? 119.882 151.733 114.149 1.00 13.28 ? 228 LEU C HB2  1 
ATOM   13659 H HB3  . LEU E  1 228 ? 119.599 150.574 115.187 1.00 12.10 ? 228 LEU C HB3  1 
ATOM   13660 H HG   . LEU E  1 228 ? 122.166 151.218 114.224 1.00 13.60 ? 228 LEU C HG   1 
ATOM   13661 H HD11 . LEU E  1 228 ? 122.563 152.056 116.380 1.00 13.32 ? 228 LEU C HD11 1 
ATOM   13662 H HD12 . LEU E  1 228 ? 121.452 152.894 115.615 1.00 12.85 ? 228 LEU C HD12 1 
ATOM   13663 H HD13 . LEU E  1 228 ? 121.028 151.837 116.722 1.00 13.31 ? 228 LEU C HD13 1 
ATOM   13664 H HD21 . LEU E  1 228 ? 122.963 149.755 115.872 1.00 14.18 ? 228 LEU C HD21 1 
ATOM   13665 H HD22 . LEU E  1 228 ? 121.466 149.333 116.195 1.00 13.45 ? 228 LEU C HD22 1 
ATOM   13666 H HD23 . LEU E  1 228 ? 122.101 148.985 114.781 1.00 13.20 ? 228 LEU C HD23 1 
ATOM   13667 N N    . TYR E  1 229 ? 117.603 149.165 113.591 1.00 14.86 ? 229 TYR C N    1 
ATOM   13668 C CA   . TYR E  1 229 ? 116.166 149.183 113.363 1.00 9.69  ? 229 TYR C CA   1 
ATOM   13669 C C    . TYR E  1 229 ? 115.455 149.100 114.706 1.00 5.78  ? 229 TYR C C    1 
ATOM   13670 O O    . TYR E  1 229 ? 115.917 148.420 115.625 1.00 12.46 ? 229 TYR C O    1 
ATOM   13671 C CB   . TYR E  1 229 ? 115.720 148.035 112.442 1.00 12.91 ? 229 TYR C CB   1 
ATOM   13672 C CG   . TYR E  1 229 ? 114.255 148.097 112.071 1.00 12.26 ? 229 TYR C CG   1 
ATOM   13673 C CD1  . TYR E  1 229 ? 113.781 149.070 111.204 1.00 10.60 ? 229 TYR C CD1  1 
ATOM   13674 C CD2  . TYR E  1 229 ? 113.345 147.186 112.592 1.00 14.00 ? 229 TYR C CD2  1 
ATOM   13675 C CE1  . TYR E  1 229 ? 112.447 149.138 110.870 1.00 10.30 ? 229 TYR C CE1  1 
ATOM   13676 C CE2  . TYR E  1 229 ? 112.009 147.245 112.258 1.00 11.56 ? 229 TYR C CE2  1 
ATOM   13677 C CZ   . TYR E  1 229 ? 111.566 148.224 111.398 1.00 11.44 ? 229 TYR C CZ   1 
ATOM   13678 O OH   . TYR E  1 229 ? 110.238 148.290 111.060 1.00 15.05 ? 229 TYR C OH   1 
ATOM   13679 H H    . TYR E  1 229 ? 117.853 148.619 114.207 1.00 14.81 ? 229 TYR C H    1 
ATOM   13680 H HA   . TYR E  1 229 ? 115.918 150.021 112.943 1.00 14.74 ? 229 TYR C HA   1 
ATOM   13681 H HB2  . TYR E  1 229 ? 116.236 148.073 111.622 1.00 15.12 ? 229 TYR C HB2  1 
ATOM   13682 H HB3  . TYR E  1 229 ? 115.877 147.191 112.892 1.00 14.00 ? 229 TYR C HB3  1 
ATOM   13683 H HD1  . TYR E  1 229 ? 114.374 149.691 110.847 1.00 13.87 ? 229 TYR C HD1  1 
ATOM   13684 H HD2  . TYR E  1 229 ? 113.641 146.525 113.175 1.00 14.95 ? 229 TYR C HD2  1 
ATOM   13685 H HE1  . TYR E  1 229 ? 112.146 149.796 110.286 1.00 13.71 ? 229 TYR C HE1  1 
ATOM   13686 H HE2  . TYR E  1 229 ? 111.409 146.629 112.615 1.00 14.74 ? 229 TYR C HE2  1 
ATOM   13687 H HH   . TYR E  1 229 ? 110.109 148.934 110.537 1.00 13.76 ? 229 TYR C HH   1 
ATOM   13688 N N    . GLU E  1 230 ? 114.316 149.783 114.802 1.00 15.37 ? 230 GLU C N    1 
ATOM   13689 C CA   . GLU E  1 230 ? 113.488 149.803 116.003 1.00 14.38 ? 230 GLU C CA   1 
ATOM   13690 C C    . GLU E  1 230 ? 112.166 149.111 115.696 1.00 15.18 ? 230 GLU C C    1 
ATOM   13691 O O    . GLU E  1 230 ? 111.463 149.504 114.760 1.00 16.47 ? 230 GLU C O    1 
ATOM   13692 C CB   . GLU E  1 230 ? 113.248 151.234 116.483 1.00 11.77 ? 230 GLU C CB   1 
ATOM   13693 C CG   . GLU E  1 230 ? 114.516 152.054 116.640 1.00 18.07 ? 230 GLU C CG   1 
ATOM   13694 C CD   . GLU E  1 230 ? 115.337 151.635 117.840 1.00 31.30 ? 230 GLU C CD   1 
ATOM   13695 O OE1  . GLU E  1 230 ? 114.773 151.004 118.757 1.00 29.54 ? 230 GLU C OE1  1 
ATOM   13696 O OE2  . GLU E  1 230 ? 116.551 151.931 117.863 1.00 25.34 ? 230 GLU C OE2  1 
ATOM   13697 H H    . GLU E  1 230 ? 113.991 150.255 114.160 1.00 16.34 ? 230 GLU C H    1 
ATOM   13698 H HA   . GLU E  1 230 ? 113.932 149.313 116.713 1.00 17.13 ? 230 GLU C HA   1 
ATOM   13699 H HB2  . GLU E  1 230 ? 112.682 151.686 115.837 1.00 17.40 ? 230 GLU C HB2  1 
ATOM   13700 H HB3  . GLU E  1 230 ? 112.802 151.204 117.343 1.00 15.60 ? 230 GLU C HB3  1 
ATOM   13701 H HG2  . GLU E  1 230 ? 115.067 151.951 115.848 1.00 17.62 ? 230 GLU C HG2  1 
ATOM   13702 H HG3  . GLU E  1 230 ? 114.275 152.986 116.755 1.00 15.34 ? 230 GLU C HG3  1 
ATOM   13703 N N    . CYS E  1 231 ? 111.827 148.098 116.491 1.00 19.19 ? 231 CYS C N    1 
ATOM   13704 C CA   . CYS E  1 231 ? 110.716 147.200 116.199 1.00 16.29 ? 231 CYS C CA   1 
ATOM   13705 C C    . CYS E  1 231 ? 109.752 147.149 117.376 1.00 11.04 ? 231 CYS C C    1 
ATOM   13706 O O    . CYS E  1 231 ? 110.180 146.992 118.521 1.00 12.58 ? 231 CYS C O    1 
ATOM   13707 C CB   . CYS E  1 231 ? 111.260 145.801 115.890 1.00 18.07 ? 231 CYS C CB   1 
ATOM   13708 S SG   . CYS E  1 231 ? 110.076 144.559 115.347 1.00 23.40 ? 231 CYS C SG   1 
ATOM   13709 H H    . CYS E  1 231 ? 112.237 147.908 117.223 1.00 17.36 ? 231 CYS C H    1 
ATOM   13710 H HA   . CYS E  1 231 ? 110.233 147.520 115.421 1.00 16.33 ? 231 CYS C HA   1 
ATOM   13711 H HB2  . CYS E  1 231 ? 111.926 145.886 115.189 1.00 16.97 ? 231 CYS C HB2  1 
ATOM   13712 H HB3  . CYS E  1 231 ? 111.684 145.460 116.692 1.00 17.30 ? 231 CYS C HB3  1 
ATOM   13713 N N    . ASN E  1 232 ? 108.456 147.275 117.096 1.00 13.35 ? 232 ASN C N    1 
ATOM   13714 C CA   . ASN E  1 232 ? 107.420 147.178 118.126 1.00 23.56 ? 232 ASN C CA   1 
ATOM   13715 C C    . ASN E  1 232 ? 106.266 146.305 117.639 1.00 16.43 ? 232 ASN C C    1 
ATOM   13716 O O    . ASN E  1 232 ? 105.097 146.680 117.716 1.00 21.82 ? 232 ASN C O    1 
ATOM   13717 C CB   . ASN E  1 232 ? 106.909 148.559 118.531 1.00 20.90 ? 232 ASN C CB   1 
ATOM   13718 C CG   . ASN E  1 232 ? 106.492 149.395 117.346 1.00 20.67 ? 232 ASN C CG   1 
ATOM   13719 O OD1  . ASN E  1 232 ? 106.329 148.884 116.240 1.00 29.89 ? 232 ASN C OD1  1 
ATOM   13720 N ND2  . ASN E  1 232 ? 106.313 150.690 117.568 1.00 23.15 ? 232 ASN C ND2  1 
ATOM   13721 H H    . ASN E  1 232 ? 108.147 147.419 116.307 1.00 17.65 ? 232 ASN C H    1 
ATOM   13722 H HA   . ASN E  1 232 ? 107.797 146.758 118.915 1.00 19.16 ? 232 ASN C HA   1 
ATOM   13723 H HB2  . ASN E  1 232 ? 106.139 148.456 119.112 1.00 18.01 ? 232 ASN C HB2  1 
ATOM   13724 H HB3  . ASN E  1 232 ? 107.615 149.033 118.997 1.00 19.41 ? 232 ASN C HB3  1 
ATOM   13725 H HD21 . ASN E  1 232 ? 106.075 151.207 116.924 1.00 19.59 ? 232 ASN C HD21 1 
ATOM   13726 H HD22 . ASN E  1 232 ? 106.437 151.013 118.355 1.00 19.42 ? 232 ASN C HD22 1 
ATOM   13727 N N    . ARG E  1 233 ? 106.587 145.120 117.131 1.00 10.81 ? 233 ARG C N    1 
ATOM   13728 C CA   . ARG E  1 233 ? 105.601 144.211 116.567 1.00 6.25  ? 233 ARG C CA   1 
ATOM   13729 C C    . ARG E  1 233 ? 105.480 142.960 117.430 1.00 13.85 ? 233 ARG C C    1 
ATOM   13730 O O    . ARG E  1 233 ? 106.473 142.473 117.975 1.00 23.44 ? 233 ARG C O    1 
ATOM   13731 C CB   . ARG E  1 233 ? 105.988 143.837 115.135 1.00 12.66 ? 233 ARG C CB   1 
ATOM   13732 C CG   . ARG E  1 233 ? 105.017 142.923 114.420 1.00 16.00 ? 233 ARG C CG   1 
ATOM   13733 C CD   . ARG E  1 233 ? 105.488 142.649 113.007 1.00 15.30 ? 233 ARG C CD   1 
ATOM   13734 N NE   . ARG E  1 233 ? 104.741 141.576 112.367 1.00 22.29 ? 233 ARG C NE   1 
ATOM   13735 C CZ   . ARG E  1 233 ? 104.966 141.135 111.136 1.00 22.48 ? 233 ARG C CZ   1 
ATOM   13736 N NH1  . ARG E  1 233 ? 105.907 141.666 110.372 1.00 3.81  ? 233 ARG C NH1  1 
ATOM   13737 N NH2  . ARG E  1 233 ? 104.229 140.136 110.660 1.00 28.32 ? 233 ARG C NH2  1 
ATOM   13738 H H    . ARG E  1 233 ? 107.391 144.814 117.101 1.00 16.27 ? 233 ARG C H    1 
ATOM   13739 H HA   . ARG E  1 233 ? 104.734 144.647 116.542 1.00 14.26 ? 233 ARG C HA   1 
ATOM   13740 H HB2  . ARG E  1 233 ? 106.060 144.652 114.612 1.00 15.86 ? 233 ARG C HB2  1 
ATOM   13741 H HB3  . ARG E  1 233 ? 106.848 143.389 115.155 1.00 14.61 ? 233 ARG C HB3  1 
ATOM   13742 H HG2  . ARG E  1 233 ? 104.959 142.077 114.893 1.00 15.21 ? 233 ARG C HG2  1 
ATOM   13743 H HG3  . ARG E  1 233 ? 104.146 143.348 114.377 1.00 16.30 ? 233 ARG C HG3  1 
ATOM   13744 H HD2  . ARG E  1 233 ? 105.375 143.453 112.474 1.00 15.54 ? 233 ARG C HD2  1 
ATOM   13745 H HD3  . ARG E  1 233 ? 106.423 142.394 113.029 1.00 14.47 ? 233 ARG C HD3  1 
ATOM   13746 H HE   . ARG E  1 233 ? 104.093 141.220 112.806 1.00 16.09 ? 233 ARG C HE   1 
ATOM   13747 H HH11 . ARG E  1 233 ? 106.391 142.312 110.669 1.00 13.92 ? 233 ARG C HH11 1 
ATOM   13748 H HH12 . ARG E  1 233 ? 106.034 141.364 109.577 1.00 13.54 ? 233 ARG C HH12 1 
ATOM   13749 H HH21 . ARG E  1 233 ? 103.615 139.784 111.147 1.00 16.97 ? 233 ARG C HH21 1 
ATOM   13750 H HH22 . ARG E  1 233 ? 104.366 139.843 109.863 1.00 16.29 ? 233 ARG C HH22 1 
ATOM   13751 N N    . TYR E  1 234 ? 104.261 142.440 117.536 1.00 13.60 ? 234 TYR C N    1 
ATOM   13752 C CA   . TYR E  1 234 ? 104.028 141.213 118.285 1.00 9.65  ? 234 TYR C CA   1 
ATOM   13753 C C    . TYR E  1 234 ? 104.781 140.060 117.623 1.00 11.78 ? 234 TYR C C    1 
ATOM   13754 O O    . TYR E  1 234 ? 104.829 139.984 116.391 1.00 23.63 ? 234 TYR C O    1 
ATOM   13755 C CB   . TYR E  1 234 ? 102.525 140.911 118.334 1.00 12.71 ? 234 TYR C CB   1 
ATOM   13756 C CG   . TYR E  1 234 ? 102.161 139.683 119.132 1.00 16.32 ? 234 TYR C CG   1 
ATOM   13757 C CD1  . TYR E  1 234 ? 101.954 139.759 120.502 1.00 6.58  ? 234 TYR C CD1  1 
ATOM   13758 C CD2  . TYR E  1 234 ? 102.050 138.441 118.521 1.00 18.31 ? 234 TYR C CD2  1 
ATOM   13759 C CE1  . TYR E  1 234 ? 101.640 138.639 121.237 1.00 10.04 ? 234 TYR C CE1  1 
ATOM   13760 C CE2  . TYR E  1 234 ? 101.735 137.316 119.249 1.00 17.90 ? 234 TYR C CE2  1 
ATOM   13761 C CZ   . TYR E  1 234 ? 101.532 137.419 120.607 1.00 18.26 ? 234 TYR C CZ   1 
ATOM   13762 O OH   . TYR E  1 234 ? 101.216 136.301 121.337 1.00 22.77 ? 234 TYR C OH   1 
ATOM   13763 H H    . TYR E  1 234 ? 103.553 142.777 117.183 1.00 14.33 ? 234 TYR C H    1 
ATOM   13764 H HA   . TYR E  1 234 ? 104.352 141.322 119.192 1.00 13.64 ? 234 TYR C HA   1 
ATOM   13765 H HB2  . TYR E  1 234 ? 102.068 141.670 118.731 1.00 14.58 ? 234 TYR C HB2  1 
ATOM   13766 H HB3  . TYR E  1 234 ? 102.206 140.778 117.427 1.00 14.43 ? 234 TYR C HB3  1 
ATOM   13767 H HD1  . TYR E  1 234 ? 102.030 140.581 120.930 1.00 12.49 ? 234 TYR C HD1  1 
ATOM   13768 H HD2  . TYR E  1 234 ? 102.190 138.366 117.605 1.00 14.24 ? 234 TYR C HD2  1 
ATOM   13769 H HE1  . TYR E  1 234 ? 101.500 138.707 122.154 1.00 13.86 ? 234 TYR C HE1  1 
ATOM   13770 H HE2  . TYR E  1 234 ? 101.660 136.490 118.826 1.00 14.31 ? 234 TYR C HE2  1 
ATOM   13771 H HH   . TYR E  1 234 ? 101.227 135.622 120.842 1.00 15.17 ? 234 TYR C HH   1 
ATOM   13772 N N    . PRO E  1 235 ? 105.368 139.126 118.399 1.00 7.65  ? 235 PRO C N    1 
ATOM   13773 C CA   . PRO E  1 235 ? 105.324 138.940 119.860 1.00 13.78 ? 235 PRO C CA   1 
ATOM   13774 C C    . PRO E  1 235 ? 106.381 139.696 120.652 1.00 11.08 ? 235 PRO C C    1 
ATOM   13775 O O    . PRO E  1 235 ? 106.541 139.439 121.839 1.00 17.91 ? 235 PRO C O    1 
ATOM   13776 C CB   . PRO E  1 235 ? 105.529 137.430 120.003 1.00 15.03 ? 235 PRO C CB   1 
ATOM   13777 C CG   . PRO E  1 235 ? 106.452 137.090 118.879 1.00 8.00  ? 235 PRO C CG   1 
ATOM   13778 C CD   . PRO E  1 235 ? 106.081 138.014 117.745 1.00 9.02  ? 235 PRO C CD   1 
ATOM   13779 H HA   . PRO E  1 235 ? 104.457 139.170 120.213 1.00 14.74 ? 235 PRO C HA   1 
ATOM   13780 H HB2  . PRO E  1 235 ? 105.939 137.229 120.859 1.00 13.80 ? 235 PRO C HB2  1 
ATOM   13781 H HB3  . PRO E  1 235 ? 104.681 136.970 119.907 1.00 14.50 ? 235 PRO C HB3  1 
ATOM   13782 H HG2  . PRO E  1 235 ? 107.370 137.242 119.155 1.00 12.64 ? 235 PRO C HG2  1 
ATOM   13783 H HG3  . PRO E  1 235 ? 106.322 136.165 118.620 1.00 12.87 ? 235 PRO C HG3  1 
ATOM   13784 H HD2  . PRO E  1 235 ? 106.882 138.340 117.304 1.00 13.60 ? 235 PRO C HD2  1 
ATOM   13785 H HD3  . PRO E  1 235 ? 105.494 137.560 117.121 1.00 12.89 ? 235 PRO C HD3  1 
ATOM   13786 N N    . CYS E  1 236 ? 107.122 140.614 120.043 1.00 17.30 ? 236 CYS C N    1 
ATOM   13787 C CA   . CYS E  1 236 ? 108.139 141.349 120.780 1.00 12.00 ? 236 CYS C CA   1 
ATOM   13788 C C    . CYS E  1 236 ? 107.500 142.237 121.840 1.00 9.82  ? 236 CYS C C    1 
ATOM   13789 O O    . CYS E  1 236 ? 106.447 142.842 121.620 1.00 16.63 ? 236 CYS C O    1 
ATOM   13790 C CB   . CYS E  1 236 ? 108.991 142.181 119.822 1.00 19.01 ? 236 CYS C CB   1 
ATOM   13791 S SG   . CYS E  1 236 ? 109.419 141.318 118.286 1.00 34.51 ? 236 CYS C SG   1 
ATOM   13792 H H    . CYS E  1 236 ? 107.058 140.827 119.213 1.00 15.47 ? 236 CYS C H    1 
ATOM   13793 H HA   . CYS E  1 236 ? 108.722 140.718 121.230 1.00 13.85 ? 236 CYS C HA   1 
ATOM   13794 H HB2  . CYS E  1 236 ? 108.502 142.984 119.583 1.00 13.78 ? 236 CYS C HB2  1 
ATOM   13795 H HB3  . CYS E  1 236 ? 109.820 142.421 120.266 1.00 15.01 ? 236 CYS C HB3  1 
ATOM   13796 N N    . ILE E  1 237 ? 108.143 142.299 122.999 1.00 17.94 ? 237 ILE C N    1 
ATOM   13797 C CA   . ILE E  1 237 ? 107.661 143.090 124.128 1.00 15.20 ? 237 ILE C CA   1 
ATOM   13798 C C    . ILE E  1 237 ? 108.128 144.530 123.953 1.00 16.26 ? 237 ILE C C    1 
ATOM   13799 O O    . ILE E  1 237 ? 109.327 144.793 123.820 1.00 22.58 ? 237 ILE C O    1 
ATOM   13800 C CB   . ILE E  1 237 ? 108.140 142.501 125.463 1.00 18.76 ? 237 ILE C CB   1 
ATOM   13801 C CG1  . ILE E  1 237 ? 107.656 141.055 125.600 1.00 14.84 ? 237 ILE C CG1  1 
ATOM   13802 C CG2  . ILE E  1 237 ? 107.627 143.337 126.631 1.00 17.41 ? 237 ILE C CG2  1 
ATOM   13803 C CD1  . ILE E  1 237 ? 108.067 140.382 126.888 1.00 14.05 ? 237 ILE C CD1  1 
ATOM   13804 H H    . ILE E  1 237 ? 108.879 141.882 123.162 1.00 14.43 ? 237 ILE C H    1 
ATOM   13805 H HA   . ILE E  1 237 ? 106.692 143.084 124.127 1.00 14.73 ? 237 ILE C HA   1 
ATOM   13806 H HB   . ILE E  1 237 ? 109.111 142.508 125.476 1.00 16.00 ? 237 ILE C HB   1 
ATOM   13807 H HG12 . ILE E  1 237 ? 106.687 141.047 125.560 1.00 14.20 ? 237 ILE C HG12 1 
ATOM   13808 H HG13 . ILE E  1 237 ? 108.019 140.533 124.868 1.00 15.05 ? 237 ILE C HG13 1 
ATOM   13809 H HG21 . ILE E  1 237 ? 107.963 142.965 127.461 1.00 15.48 ? 237 ILE C HG21 1 
ATOM   13810 H HG22 . ILE E  1 237 ? 107.940 144.249 126.537 1.00 14.44 ? 237 ILE C HG22 1 
ATOM   13811 H HG23 . ILE E  1 237 ? 106.658 143.316 126.628 1.00 15.50 ? 237 ILE C HG23 1 
ATOM   13812 H HD11 . ILE E  1 237 ? 107.912 139.427 126.809 1.00 14.90 ? 237 ILE C HD11 1 
ATOM   13813 H HD12 . ILE E  1 237 ? 109.009 140.552 127.045 1.00 14.98 ? 237 ILE C HD12 1 
ATOM   13814 H HD13 . ILE E  1 237 ? 107.540 140.744 127.617 1.00 15.30 ? 237 ILE C HD13 1 
ATOM   13815 N N    . LYS E  1 238 ? 107.179 145.466 123.974 1.00 19.85 ? 238 LYS C N    1 
ATOM   13816 C CA   . LYS E  1 238 ? 107.462 146.879 123.746 1.00 13.90 ? 238 LYS C CA   1 
ATOM   13817 C C    . LYS E  1 238 ? 108.388 147.050 122.542 1.00 12.11 ? 238 LYS C C    1 
ATOM   13818 O O    . LYS E  1 238 ? 108.238 146.325 121.554 1.00 24.59 ? 238 LYS C O    1 
ATOM   13819 C CB   . LYS E  1 238 ? 108.058 147.473 125.027 1.00 21.00 ? 238 LYS C CB   1 
ATOM   13820 C CG   . LYS E  1 238 ? 107.028 148.067 125.976 1.00 17.73 ? 238 LYS C CG   1 
ATOM   13821 C CD   . LYS E  1 238 ? 106.838 147.197 127.211 1.00 27.38 ? 238 LYS C CD   1 
ATOM   13822 C CE   . LYS E  1 238 ? 108.118 147.057 128.029 1.00 19.87 ? 238 LYS C CE   1 
ATOM   13823 N NZ   . LYS E  1 238 ? 107.847 146.557 129.398 1.00 20.18 ? 238 LYS C NZ   1 
ATOM   13824 H H    . LYS E  1 238 ? 106.348 145.303 124.124 1.00 17.06 ? 238 LYS C H    1 
ATOM   13825 H HA   . LYS E  1 238 ? 106.632 147.340 123.551 1.00 16.22 ? 238 LYS C HA   1 
ATOM   13826 H HB2  . LYS E  1 238 ? 108.529 146.766 125.489 1.00 16.74 ? 238 LYS C HB2  1 
ATOM   13827 H HB3  . LYS E  1 238 ? 108.672 148.190 124.832 1.00 17.67 ? 238 LYS C HB3  1 
ATOM   13828 H HG2  . LYS E  1 238 ? 107.330 148.942 126.266 1.00 16.66 ? 238 LYS C HG2  1 
ATOM   13829 H HG3  . LYS E  1 238 ? 106.173 148.141 125.525 1.00 15.70 ? 238 LYS C HG3  1 
ATOM   13830 H HD2  . LYS E  1 238 ? 106.161 147.597 127.780 1.00 17.84 ? 238 LYS C HD2  1 
ATOM   13831 H HD3  . LYS E  1 238 ? 106.559 146.309 126.935 1.00 18.57 ? 238 LYS C HD3  1 
ATOM   13832 H HE2  . LYS E  1 238 ? 108.712 146.423 127.597 1.00 16.72 ? 238 LYS C HE2  1 
ATOM   13833 H HE3  . LYS E  1 238 ? 108.548 147.924 128.102 1.00 16.78 ? 238 LYS C HE3  1 
ATOM   13834 H HZ1  . LYS E  1 238 ? 108.586 146.610 129.892 1.00 17.47 ? 238 LYS C HZ1  1 
ATOM   13835 H HZ2  . LYS E  1 238 ? 107.209 147.048 129.779 1.00 17.12 ? 238 LYS C HZ2  1 
ATOM   13836 H HZ3  . LYS E  1 238 ? 107.580 145.708 129.365 1.00 17.34 ? 238 LYS C HZ3  1 
ATOM   13837 N N    . GLU E  1 239 ? 109.330 147.991 122.584 1.00 16.99 ? 239 GLU C N    1 
ATOM   13838 C CA   . GLU E  1 239 ? 110.235 148.234 121.470 1.00 11.66 ? 239 GLU C CA   1 
ATOM   13839 C C    . GLU E  1 239 ? 111.592 147.582 121.701 1.00 15.95 ? 239 GLU C C    1 
ATOM   13840 O O    . GLU E  1 239 ? 112.139 147.628 122.806 1.00 15.97 ? 239 GLU C O    1 
ATOM   13841 C CB   . GLU E  1 239 ? 110.418 149.737 121.249 1.00 13.96 ? 239 GLU C CB   1 
ATOM   13842 C CG   . GLU E  1 239 ? 111.209 150.074 119.996 1.00 21.70 ? 239 GLU C CG   1 
ATOM   13843 C CD   . GLU E  1 239 ? 111.264 151.559 119.719 1.00 24.14 ? 239 GLU C CD   1 
ATOM   13844 O OE1  . GLU E  1 239 ? 110.234 152.122 119.297 1.00 25.43 ? 239 GLU C OE1  1 
ATOM   13845 O OE2  . GLU E  1 239 ? 112.336 152.163 119.922 1.00 24.34 ? 239 GLU C OE2  1 
ATOM   13846 H H    . GLU E  1 239 ? 109.473 148.518 123.242 1.00 17.40 ? 239 GLU C H    1 
ATOM   13847 H HA   . GLU E  1 239 ? 109.852 147.859 120.664 1.00 16.04 ? 239 GLU C HA   1 
ATOM   13848 H HB2  . GLU E  1 239 ? 109.544 150.150 121.170 1.00 16.47 ? 239 GLU C HB2  1 
ATOM   13849 H HB3  . GLU E  1 239 ? 110.891 150.110 122.009 1.00 16.41 ? 239 GLU C HB3  1 
ATOM   13850 H HG2  . GLU E  1 239 ? 112.120 149.757 120.100 1.00 17.79 ? 239 GLU C HG2  1 
ATOM   13851 H HG3  . GLU E  1 239 ? 110.792 149.643 119.234 1.00 18.20 ? 239 GLU C HG3  1 
ATOM   13852 N N    . VAL E  1 240 ? 112.120 146.959 120.645 1.00 15.19 ? 240 VAL C N    1 
ATOM   13853 C CA   . VAL E  1 240 ? 113.413 146.290 120.670 1.00 12.85 ? 240 VAL C CA   1 
ATOM   13854 C C    . VAL E  1 240 ? 114.262 146.851 119.536 1.00 11.85 ? 240 VAL C C    1 
ATOM   13855 O O    . VAL E  1 240 ? 113.768 147.524 118.630 1.00 12.95 ? 240 VAL C O    1 
ATOM   13856 C CB   . VAL E  1 240 ? 113.289 144.753 120.538 1.00 11.09 ? 240 VAL C CB   1 
ATOM   13857 C CG1  . VAL E  1 240 ? 112.436 144.182 121.655 1.00 10.83 ? 240 VAL C CG1  1 
ATOM   13858 C CG2  . VAL E  1 240 ? 112.721 144.374 119.186 1.00 17.51 ? 240 VAL C CG2  1 
ATOM   13859 H H    . VAL E  1 240 ? 111.731 146.911 119.880 1.00 16.26 ? 240 VAL C H    1 
ATOM   13860 H HA   . VAL E  1 240 ? 113.859 146.486 121.508 1.00 15.29 ? 240 VAL C HA   1 
ATOM   13861 H HB   . VAL E  1 240 ? 114.173 144.361 120.611 1.00 13.83 ? 240 VAL C HB   1 
ATOM   13862 H HG11 . VAL E  1 240 ? 112.404 143.216 121.565 1.00 14.72 ? 240 VAL C HG11 1 
ATOM   13863 H HG12 . VAL E  1 240 ? 112.831 144.422 122.508 1.00 14.80 ? 240 VAL C HG12 1 
ATOM   13864 H HG13 . VAL E  1 240 ? 111.541 144.549 121.588 1.00 15.03 ? 240 VAL C HG13 1 
ATOM   13865 H HG21 . VAL E  1 240 ? 112.478 143.435 119.199 1.00 16.21 ? 240 VAL C HG21 1 
ATOM   13866 H HG22 . VAL E  1 240 ? 111.936 144.916 119.010 1.00 16.42 ? 240 VAL C HG22 1 
ATOM   13867 H HG23 . VAL E  1 240 ? 113.392 144.530 118.503 1.00 15.42 ? 240 VAL C HG23 1 
ATOM   13868 N N    . GLU E  1 241 ? 115.558 146.552 119.597 1.00 22.69 ? 241 GLU C N    1 
ATOM   13869 C CA   . GLU E  1 241 ? 116.537 147.064 118.651 1.00 4.73  ? 241 GLU C CA   1 
ATOM   13870 C C    . GLU E  1 241 ? 117.191 145.907 117.910 1.00 5.62  ? 241 GLU C C    1 
ATOM   13871 O O    . GLU E  1 241 ? 117.530 144.884 118.510 1.00 0.00  ? 241 GLU C O    1 
ATOM   13872 C CB   . GLU E  1 241 ? 117.610 147.885 119.369 1.00 11.32 ? 241 GLU C CB   1 
ATOM   13873 C CG   . GLU E  1 241 ? 118.532 148.647 118.440 1.00 18.12 ? 241 GLU C CG   1 
ATOM   13874 C CD   . GLU E  1 241 ? 119.495 149.544 119.183 1.00 22.16 ? 241 GLU C CD   1 
ATOM   13875 O OE1  . GLU E  1 241 ? 119.626 149.390 120.411 1.00 22.79 ? 241 GLU C OE1  1 
ATOM   13876 O OE2  . GLU E  1 241 ? 120.118 150.410 118.541 1.00 28.42 ? 241 GLU C OE2  1 
ATOM   13877 H H    . GLU E  1 241 ? 115.900 146.041 120.197 1.00 17.18 ? 241 GLU C H    1 
ATOM   13878 H HA   . GLU E  1 241 ? 116.097 147.635 118.003 1.00 14.46 ? 241 GLU C HA   1 
ATOM   13879 H HB2  . GLU E  1 241 ? 117.175 148.531 119.946 1.00 15.88 ? 241 GLU C HB2  1 
ATOM   13880 H HB3  . GLU E  1 241 ? 118.158 147.287 119.901 1.00 15.78 ? 241 GLU C HB3  1 
ATOM   13881 H HG2  . GLU E  1 241 ? 119.053 148.014 117.920 1.00 15.96 ? 241 GLU C HG2  1 
ATOM   13882 H HG3  . GLU E  1 241 ? 117.998 149.202 117.851 1.00 15.86 ? 241 GLU C HG3  1 
ATOM   13883 N N    . CYS E  1 242 ? 117.358 146.072 116.601 1.00 17.71 ? 242 CYS C N    1 
ATOM   13884 C CA   . CYS E  1 242 ? 117.873 145.022 115.737 1.00 2.34  ? 242 CYS C CA   1 
ATOM   13885 C C    . CYS E  1 242 ? 118.983 145.591 114.864 1.00 1.61  ? 242 CYS C C    1 
ATOM   13886 O O    . CYS E  1 242 ? 119.031 146.793 114.592 1.00 11.59 ? 242 CYS C O    1 
ATOM   13887 C CB   . CYS E  1 242 ? 116.761 144.402 114.875 1.00 9.27  ? 242 CYS C CB   1 
ATOM   13888 S SG   . CYS E  1 242 ? 115.389 143.699 115.831 1.00 32.89 ? 242 CYS C SG   1 
ATOM   13889 H H    . CYS E  1 242 ? 117.173 146.800 116.184 1.00 17.37 ? 242 CYS C H    1 
ATOM   13890 H HA   . CYS E  1 242 ? 118.256 144.317 116.283 1.00 14.13 ? 242 CYS C HA   1 
ATOM   13891 H HB2  . CYS E  1 242 ? 116.396 145.091 114.298 1.00 15.00 ? 242 CYS C HB2  1 
ATOM   13892 H HB3  . CYS E  1 242 ? 117.143 143.691 114.338 1.00 15.73 ? 242 CYS C HB3  1 
ATOM   13893 N N    . TYR E  1 243 ? 119.863 144.703 114.406 1.00 13.06 ? 243 TYR C N    1 
ATOM   13894 C CA   . TYR E  1 243 ? 121.081 145.077 113.700 1.00 10.39 ? 243 TYR C CA   1 
ATOM   13895 C C    . TYR E  1 243 ? 121.105 144.418 112.328 1.00 6.91  ? 243 TYR C C    1 
ATOM   13896 O O    . TYR E  1 243 ? 120.693 143.266 112.173 1.00 5.32  ? 243 TYR C O    1 
ATOM   13897 C CB   . TYR E  1 243 ? 122.315 144.682 114.523 1.00 2.16  ? 243 TYR C CB   1 
ATOM   13898 C CG   . TYR E  1 243 ? 122.191 145.085 115.976 1.00 7.73  ? 243 TYR C CG   1 
ATOM   13899 C CD1  . TYR E  1 243 ? 122.566 146.352 116.397 1.00 7.26  ? 243 TYR C CD1  1 
ATOM   13900 C CD2  . TYR E  1 243 ? 121.671 144.211 116.920 1.00 4.49  ? 243 TYR C CD2  1 
ATOM   13901 C CE1  . TYR E  1 243 ? 122.440 146.732 117.712 1.00 2.04  ? 243 TYR C CE1  1 
ATOM   13902 C CE2  . TYR E  1 243 ? 121.541 144.584 118.240 1.00 8.25  ? 243 TYR C CE2  1 
ATOM   13903 C CZ   . TYR E  1 243 ? 121.927 145.847 118.629 1.00 7.37  ? 243 TYR C CZ   1 
ATOM   13904 O OH   . TYR E  1 243 ? 121.807 146.231 119.943 1.00 11.00 ? 243 TYR C OH   1 
ATOM   13905 H H    . TYR E  1 243 ? 119.772 143.852 114.498 1.00 13.44 ? 243 TYR C H    1 
ATOM   13906 H HA   . TYR E  1 243 ? 121.095 146.038 113.574 1.00 12.25 ? 243 TYR C HA   1 
ATOM   13907 H HB2  . TYR E  1 243 ? 122.429 143.720 114.486 1.00 10.65 ? 243 TYR C HB2  1 
ATOM   13908 H HB3  . TYR E  1 243 ? 123.097 145.124 114.154 1.00 12.59 ? 243 TYR C HB3  1 
ATOM   13909 H HD1  . TYR E  1 243 ? 122.912 146.955 115.780 1.00 11.55 ? 243 TYR C HD1  1 
ATOM   13910 H HD2  . TYR E  1 243 ? 121.407 143.358 116.660 1.00 11.36 ? 243 TYR C HD2  1 
ATOM   13911 H HE1  . TYR E  1 243 ? 122.701 147.584 117.979 1.00 12.06 ? 243 TYR C HE1  1 
ATOM   13912 H HE2  . TYR E  1 243 ? 121.195 143.987 118.863 1.00 12.01 ? 243 TYR C HE2  1 
ATOM   13913 H HH   . TYR E  1 243 ? 121.434 145.622 120.386 1.00 12.77 ? 243 TYR C HH   1 
ATOM   13914 N N    . VAL E  1 244 ? 121.613 145.152 111.342 1.00 17.17 ? 244 VAL C N    1 
ATOM   13915 C CA   . VAL E  1 244 ? 121.498 144.790 109.934 1.00 14.65 ? 244 VAL C CA   1 
ATOM   13916 C C    . VAL E  1 244 ? 122.850 144.344 109.394 1.00 7.17  ? 244 VAL C C    1 
ATOM   13917 O O    . VAL E  1 244 ? 123.909 144.730 109.898 1.00 10.83 ? 244 VAL C O    1 
ATOM   13918 C CB   . VAL E  1 244 ? 120.943 145.976 109.112 1.00 11.54 ? 244 VAL C CB   1 
ATOM   13919 C CG1  . VAL E  1 244 ? 120.593 145.543 107.707 1.00 14.02 ? 244 VAL C CG1  1 
ATOM   13920 C CG2  . VAL E  1 244 ? 119.724 146.574 109.797 1.00 15.91 ? 244 VAL C CG2  1 
ATOM   13921 H H    . VAL E  1 244 ? 122.043 145.885 111.471 1.00 13.99 ? 244 VAL C H    1 
ATOM   13922 H HA   . VAL E  1 244 ? 120.879 144.048 109.847 1.00 13.53 ? 244 VAL C HA   1 
ATOM   13923 H HB   . VAL E  1 244 ? 121.623 146.666 109.052 1.00 12.86 ? 244 VAL C HB   1 
ATOM   13924 H HG11 . VAL E  1 244 ? 120.109 146.260 107.267 1.00 13.41 ? 244 VAL C HG11 1 
ATOM   13925 H HG12 . VAL E  1 244 ? 121.409 145.353 107.219 1.00 14.27 ? 244 VAL C HG12 1 
ATOM   13926 H HG13 . VAL E  1 244 ? 120.037 144.751 107.751 1.00 14.35 ? 244 VAL C HG13 1 
ATOM   13927 H HG21 . VAL E  1 244 ? 119.307 147.213 109.198 1.00 14.00 ? 244 VAL C HG21 1 
ATOM   13928 H HG22 . VAL E  1 244 ? 119.100 145.864 110.011 1.00 13.19 ? 244 VAL C HG22 1 
ATOM   13929 H HG23 . VAL E  1 244 ? 120.007 147.022 110.609 1.00 13.65 ? 244 VAL C HG23 1 
ATOM   13930 N N    . SER E  1 245 ? 122.797 143.516 108.356 1.00 9.45  ? 245 SER C N    1 
ATOM   13931 C CA   . SER E  1 245 ? 123.972 142.926 107.729 1.00 7.57  ? 245 SER C CA   1 
ATOM   13932 C C    . SER E  1 245 ? 124.322 143.683 106.452 1.00 14.67 ? 245 SER C C    1 
ATOM   13933 O O    . SER E  1 245 ? 123.452 143.915 105.607 1.00 18.64 ? 245 SER C O    1 
ATOM   13934 C CB   . SER E  1 245 ? 123.721 141.449 107.417 1.00 15.18 ? 245 SER C CB   1 
ATOM   13935 O OG   . SER E  1 245 ? 124.787 140.882 106.680 1.00 20.98 ? 245 SER C OG   1 
ATOM   13936 H H    . SER E  1 245 ? 122.061 143.273 107.984 1.00 15.14 ? 245 SER C H    1 
ATOM   13937 H HA   . SER E  1 245 ? 124.726 142.988 108.337 1.00 13.70 ? 245 SER C HA   1 
ATOM   13938 H HB2  . SER E  1 245 ? 123.625 140.965 108.251 1.00 15.13 ? 245 SER C HB2  1 
ATOM   13939 H HB3  . SER E  1 245 ? 122.906 141.374 106.897 1.00 13.88 ? 245 SER C HB3  1 
ATOM   13940 H HG   . SER E  1 245 ? 124.623 140.076 106.511 1.00 14.30 ? 245 SER C HG   1 
ATOM   13941 N N    . ARG E  1 246 ? 125.589 144.068 106.323 1.00 10.56 ? 246 ARG C N    1 
ATOM   13942 C CA   . ARG E  1 246 ? 126.110 144.752 105.144 1.00 10.61 ? 246 ARG C CA   1 
ATOM   13943 C C    . ARG E  1 246 ? 125.307 145.988 104.727 1.00 8.08  ? 246 ARG C C    1 
ATOM   13944 O O    . ARG E  1 246 ? 124.803 146.056 103.603 1.00 20.58 ? 246 ARG C O    1 
ATOM   13945 C CB   . ARG E  1 246 ? 126.187 143.768 103.983 1.00 8.58  ? 246 ARG C CB   1 
ATOM   13946 C CG   . ARG E  1 246 ? 127.029 142.525 104.209 1.00 7.10  ? 246 ARG C CG   1 
ATOM   13947 C CD   . ARG E  1 246 ? 126.935 141.620 102.984 1.00 13.98 ? 246 ARG C CD   1 
ATOM   13948 N NE   . ARG E  1 246 ? 127.525 140.302 103.185 1.00 17.67 ? 246 ARG C NE   1 
ATOM   13949 C CZ   . ARG E  1 246 ? 128.724 139.927 102.755 1.00 16.13 ? 246 ARG C CZ   1 
ATOM   13950 N NH1  . ARG E  1 246 ? 129.514 140.751 102.090 1.00 21.80 ? 246 ARG C NH1  1 
ATOM   13951 N NH2  . ARG E  1 246 ? 129.137 138.686 102.996 1.00 14.25 ? 246 ARG C NH2  1 
ATOM   13952 H H    . ARG E  1 246 ? 126.186 143.938 106.928 1.00 15.08 ? 246 ARG C H    1 
ATOM   13953 H HA   . ARG E  1 246 ? 127.015 145.045 105.335 1.00 16.89 ? 246 ARG C HA   1 
ATOM   13954 H HB2  . ARG E  1 246 ? 125.286 143.473 103.777 1.00 15.44 ? 246 ARG C HB2  1 
ATOM   13955 H HB3  . ARG E  1 246 ? 126.556 144.232 103.215 1.00 15.49 ? 246 ARG C HB3  1 
ATOM   13956 H HG2  . ARG E  1 246 ? 127.958 142.777 104.337 1.00 16.15 ? 246 ARG C HG2  1 
ATOM   13957 H HG3  . ARG E  1 246 ? 126.697 142.039 104.981 1.00 13.61 ? 246 ARG C HG3  1 
ATOM   13958 H HD2  . ARG E  1 246 ? 125.997 141.488 102.773 1.00 16.62 ? 246 ARG C HD2  1 
ATOM   13959 H HD3  . ARG E  1 246 ? 127.377 142.051 102.238 1.00 16.65 ? 246 ARG C HD3  1 
ATOM   13960 H HE   . ARG E  1 246 ? 127.055 139.716 103.604 1.00 17.51 ? 246 ARG C HE   1 
ATOM   13961 H HH11 . ARG E  1 246 ? 129.265 141.555 101.923 1.00 16.80 ? 246 ARG C HH11 1 
ATOM   13962 H HH12 . ARG E  1 246 ? 130.286 140.480 101.822 1.00 16.62 ? 246 ARG C HH12 1 
ATOM   13963 H HH21 . ARG E  1 246 ? 128.632 138.141 103.428 1.00 16.43 ? 246 ARG C HH21 1 
ATOM   13964 H HH22 . ARG E  1 246 ? 129.912 138.431 102.722 1.00 15.42 ? 246 ARG C HH22 1 
ATOM   13965 N N    . PRO E  1 247 ? 125.191 146.995 105.591 1.00 16.67 ? 247 PRO C N    1 
ATOM   13966 C CA   . PRO E  1 247 ? 124.388 148.176 105.225 1.00 20.24 ? 247 PRO C CA   1 
ATOM   13967 C C    . PRO E  1 247 ? 125.054 149.148 104.250 1.00 18.44 ? 247 PRO C C    1 
ATOM   13968 O O    . PRO E  1 247 ? 124.370 149.760 103.419 1.00 16.92 ? 247 PRO C O    1 
ATOM   13969 C CB   . PRO E  1 247 ? 124.133 148.858 106.578 1.00 4.20  ? 247 PRO C CB   1 
ATOM   13970 C CG   . PRO E  1 247 ? 125.150 148.308 107.506 1.00 5.65  ? 247 PRO C CG   1 
ATOM   13971 C CD   . PRO E  1 247 ? 125.465 146.935 107.036 1.00 16.21 ? 247 PRO C CD   1 
ATOM   13972 H HA   . PRO E  1 247 ? 123.538 147.893 104.852 1.00 15.86 ? 247 PRO C HA   1 
ATOM   13973 H HB2  . PRO E  1 247 ? 124.240 149.818 106.482 1.00 14.13 ? 247 PRO C HB2  1 
ATOM   13974 H HB3  . PRO E  1 247 ? 123.240 148.641 106.885 1.00 13.46 ? 247 PRO C HB3  1 
ATOM   13975 H HG2  . PRO E  1 247 ? 125.946 148.864 107.481 1.00 14.12 ? 247 PRO C HG2  1 
ATOM   13976 H HG3  . PRO E  1 247 ? 124.786 148.281 108.404 1.00 12.46 ? 247 PRO C HG3  1 
ATOM   13977 H HD2  . PRO E  1 247 ? 126.399 146.728 107.194 1.00 15.08 ? 247 PRO C HD2  1 
ATOM   13978 H HD3  . PRO E  1 247 ? 124.881 146.291 107.466 1.00 14.85 ? 247 PRO C HD3  1 
ATOM   13979 N N    . THR E  1 248 ? 126.383 149.284 104.318 1.00 9.34  ? 248 THR C N    1 
ATOM   13980 C CA   . THR E  1 248 ? 127.084 150.199 103.418 1.00 10.29 ? 248 THR C CA   1 
ATOM   13981 C C    . THR E  1 248 ? 127.040 149.730 101.967 1.00 16.24 ? 248 THR C C    1 
ATOM   13982 O O    . THR E  1 248 ? 126.830 150.541 101.051 1.00 23.91 ? 248 THR C O    1 
ATOM   13983 C CB   . THR E  1 248 ? 128.535 150.359 103.879 1.00 16.77 ? 248 THR C CB   1 
ATOM   13984 O OG1  . THR E  1 248 ? 128.570 150.627 105.285 1.00 20.86 ? 248 THR C OG1  1 
ATOM   13985 C CG2  . THR E  1 248 ? 129.218 151.498 103.148 1.00 11.92 ? 248 THR C CG2  1 
ATOM   13986 H H    . THR E  1 248 ? 126.892 148.862 104.868 1.00 14.97 ? 248 THR C H    1 
ATOM   13987 H HA   . THR E  1 248 ? 126.659 151.070 103.464 1.00 15.28 ? 248 THR C HA   1 
ATOM   13988 H HB   . THR E  1 248 ? 129.023 149.541 103.695 1.00 16.55 ? 248 THR C HB   1 
ATOM   13989 H HG1  . THR E  1 248 ? 128.310 149.952 105.712 1.00 16.53 ? 248 THR C HG1  1 
ATOM   13990 H HG21 . THR E  1 248 ? 130.121 151.612 103.482 1.00 13.74 ? 248 THR C HG21 1 
ATOM   13991 H HG22 . THR E  1 248 ? 129.256 151.310 102.197 1.00 16.16 ? 248 THR C HG22 1 
ATOM   13992 H HG23 . THR E  1 248 ? 128.725 152.322 103.287 1.00 15.71 ? 248 THR C HG23 1 
ATOM   13993 N N    . GLU E  1 249 ? 127.164 148.424 101.733 1.00 8.83  ? 249 GLU C N    1 
ATOM   13994 C CA   . GLU E  1 249 ? 127.169 147.934 100.363 1.00 16.95 ? 249 GLU C CA   1 
ATOM   13995 C C    . GLU E  1 249 ? 125.772 147.904 99.764  1.00 10.99 ? 249 GLU C C    1 
ATOM   13996 O O    . GLU E  1 249 ? 125.627 148.027 98.540  1.00 21.08 ? 249 GLU C O    1 
ATOM   13997 C CB   . GLU E  1 249 ? 127.798 146.539 100.339 1.00 16.30 ? 249 GLU C CB   1 
ATOM   13998 C CG   . GLU E  1 249 ? 128.353 146.108 99.003  1.00 18.15 ? 249 GLU C CG   1 
ATOM   13999 C CD   . GLU E  1 249 ? 129.048 144.764 99.080  1.00 24.18 ? 249 GLU C CD   1 
ATOM   14000 O OE1  . GLU E  1 249 ? 129.015 144.138 100.159 1.00 31.88 ? 249 GLU C OE1  1 
ATOM   14001 O OE2  . GLU E  1 249 ? 129.645 144.342 98.072  1.00 29.46 ? 249 GLU C OE2  1 
ATOM   14002 H H    . GLU E  1 249 ? 127.243 147.817 102.336 1.00 16.14 ? 249 GLU C H    1 
ATOM   14003 H HA   . GLU E  1 249 ? 127.717 148.521 99.818  1.00 18.43 ? 249 GLU C HA   1 
ATOM   14004 H HB2  . GLU E  1 249 ? 128.528 146.519 100.978 1.00 17.95 ? 249 GLU C HB2  1 
ATOM   14005 H HB3  . GLU E  1 249 ? 127.123 145.893 100.597 1.00 17.99 ? 249 GLU C HB3  1 
ATOM   14006 H HG2  . GLU E  1 249 ? 127.626 146.035 98.364  1.00 18.51 ? 249 GLU C HG2  1 
ATOM   14007 H HG3  . GLU E  1 249 ? 128.999 146.764 98.700  1.00 19.16 ? 249 GLU C HG3  1 
ATOM   14008 N N    . LYS E  1 250 ? 124.751 148.028 100.598 1.00 23.08 ? 250 LYS C N    1 
ATOM   14009 C CA   . LYS E  1 250 ? 123.389 148.090 100.108 1.00 14.11 ? 250 LYS C CA   1 
ATOM   14010 C C    . LYS E  1 250 ? 122.952 149.526 99.919  1.00 11.84 ? 250 LYS C C    1 
ATOM   14011 O O    . LYS E  1 250 ? 122.138 149.801 99.032  1.00 22.04 ? 250 LYS C O    1 
ATOM   14012 C CB   . LYS E  1 250 ? 122.461 147.376 101.093 1.00 18.77 ? 250 LYS C CB   1 
ATOM   14013 C CG   . LYS E  1 250 ? 122.801 145.908 101.278 1.00 19.88 ? 250 LYS C CG   1 
ATOM   14014 C CD   . LYS E  1 250 ? 121.919 145.243 102.315 1.00 16.98 ? 250 LYS C CD   1 
ATOM   14015 C CE   . LYS E  1 250 ? 122.288 143.778 102.486 1.00 21.55 ? 250 LYS C CE   1 
ATOM   14016 N NZ   . LYS E  1 250 ? 121.495 143.110 103.549 1.00 18.54 ? 250 LYS C NZ   1 
ATOM   14017 H H    . LYS E  1 250 ? 124.820 148.077 101.454 1.00 19.98 ? 250 LYS C H    1 
ATOM   14018 H HA   . LYS E  1 250 ? 123.330 147.636 99.253  1.00 18.10 ? 250 LYS C HA   1 
ATOM   14019 H HB2  . LYS E  1 250 ? 122.531 147.808 101.959 1.00 17.42 ? 250 LYS C HB2  1 
ATOM   14020 H HB3  . LYS E  1 250 ? 121.550 147.433 100.768 1.00 19.01 ? 250 LYS C HB3  1 
ATOM   14021 H HG2  . LYS E  1 250 ? 122.670 145.446 100.434 1.00 20.14 ? 250 LYS C HG2  1 
ATOM   14022 H HG3  . LYS E  1 250 ? 123.724 145.823 101.559 1.00 18.04 ? 250 LYS C HG3  1 
ATOM   14023 H HD2  . LYS E  1 250 ? 122.036 145.687 103.169 1.00 16.62 ? 250 LYS C HD2  1 
ATOM   14024 H HD3  . LYS E  1 250 ? 120.992 145.294 102.030 1.00 18.63 ? 250 LYS C HD3  1 
ATOM   14025 H HE2  . LYS E  1 250 ? 122.123 143.312 101.652 1.00 20.18 ? 250 LYS C HE2  1 
ATOM   14026 H HE3  . LYS E  1 250 ? 123.225 143.712 102.725 1.00 18.84 ? 250 LYS C HE3  1 
ATOM   14027 H HZ1  . LYS E  1 250 ? 121.695 142.243 103.575 1.00 17.71 ? 250 LYS C HZ1  1 
ATOM   14028 H HZ2  . LYS E  1 250 ? 121.680 143.473 104.340 1.00 17.21 ? 250 LYS C HZ2  1 
ATOM   14029 H HZ3  . LYS E  1 250 ? 120.625 143.203 103.384 1.00 19.23 ? 250 LYS C HZ3  1 
ATOM   14030 N N    . THR E  1 251 ? 123.573 150.460 100.642 1.00 16.45 ? 251 THR C N    1 
ATOM   14031 C CA   . THR E  1 251 ? 123.381 151.866 100.318 1.00 14.76 ? 251 THR C CA   1 
ATOM   14032 C C    . THR E  1 251 ? 124.042 152.184 98.982  1.00 17.54 ? 251 THR C C    1 
ATOM   14033 O O    . THR E  1 251 ? 123.479 152.918 98.156  1.00 26.02 ? 251 THR C O    1 
ATOM   14034 C CB   . THR E  1 251 ? 123.960 152.742 101.428 1.00 13.36 ? 251 THR C CB   1 
ATOM   14035 O OG1  . THR E  1 251 ? 123.409 152.345 102.689 1.00 22.99 ? 251 THR C OG1  1 
ATOM   14036 C CG2  . THR E  1 251 ? 123.654 154.209 101.176 1.00 17.63 ? 251 THR C CG2  1 
ATOM   14037 H H    . THR E  1 251 ? 124.096 150.307 101.307 1.00 18.73 ? 251 THR C H    1 
ATOM   14038 H HA   . THR E  1 251 ? 122.432 152.053 100.243 1.00 18.86 ? 251 THR C HA   1 
ATOM   14039 H HB   . THR E  1 251 ? 124.923 152.632 101.452 1.00 17.62 ? 251 THR C HB   1 
ATOM   14040 H HG1  . THR E  1 251 ? 123.623 151.551 102.860 1.00 17.68 ? 251 THR C HG1  1 
ATOM   14041 H HG21 . THR E  1 251 ? 123.779 154.718 101.992 1.00 18.98 ? 251 THR C HG21 1 
ATOM   14042 H HG22 . THR E  1 251 ? 124.247 154.559 100.493 1.00 18.10 ? 251 THR C HG22 1 
ATOM   14043 H HG23 . THR E  1 251 ? 122.737 154.310 100.879 1.00 18.89 ? 251 THR C HG23 1 
ATOM   14044 N N    . VAL E  1 252 ? 125.222 151.603 98.741  1.00 14.33 ? 252 VAL C N    1 
ATOM   14045 C CA   . VAL E  1 252 ? 125.898 151.795 97.459  1.00 16.51 ? 252 VAL C CA   1 
ATOM   14046 C C    . VAL E  1 252 ? 125.062 151.215 96.322  1.00 18.07 ? 252 VAL C C    1 
ATOM   14047 O O    . VAL E  1 252 ? 124.890 151.850 95.269  1.00 19.17 ? 252 VAL C O    1 
ATOM   14048 C CB   . VAL E  1 252 ? 127.309 151.175 97.497  1.00 24.29 ? 252 VAL C CB   1 
ATOM   14049 C CG1  . VAL E  1 252 ? 128.007 151.347 96.160  1.00 14.39 ? 252 VAL C CG1  1 
ATOM   14050 C CG2  . VAL E  1 252 ? 128.148 151.813 98.592  1.00 20.42 ? 252 VAL C CG2  1 
ATOM   14051 H H    . VAL E  1 252 ? 125.645 151.100 99.296  1.00 18.42 ? 252 VAL C H    1 
ATOM   14052 H HA   . VAL E  1 252 ? 125.997 152.747 97.301  1.00 19.23 ? 252 VAL C HA   1 
ATOM   14053 H HB   . VAL E  1 252 ? 127.233 150.227 97.682  1.00 20.99 ? 252 VAL C HB   1 
ATOM   14054 H HG11 . VAL E  1 252 ? 128.948 151.135 96.269  1.00 17.62 ? 252 VAL C HG11 1 
ATOM   14055 H HG12 . VAL E  1 252 ? 127.608 150.745 95.513  1.00 18.65 ? 252 VAL C HG12 1 
ATOM   14056 H HG13 . VAL E  1 252 ? 127.907 152.266 95.866  1.00 20.18 ? 252 VAL C HG13 1 
ATOM   14057 H HG21 . VAL E  1 252 ? 128.836 151.186 98.865  1.00 19.31 ? 252 VAL C HG21 1 
ATOM   14058 H HG22 . VAL E  1 252 ? 128.557 152.621 98.243  1.00 20.03 ? 252 VAL C HG22 1 
ATOM   14059 H HG23 . VAL E  1 252 ? 127.583 152.030 99.349  1.00 19.09 ? 252 VAL C HG23 1 
ATOM   14060 N N    . PHE E  1 253 ? 124.505 150.014 96.524  1.00 18.28 ? 253 PHE C N    1 
ATOM   14061 C CA   . PHE E  1 253 ? 123.647 149.425 95.499  1.00 23.21 ? 253 PHE C CA   1 
ATOM   14062 C C    . PHE E  1 253 ? 122.401 150.272 95.240  1.00 18.81 ? 253 PHE C C    1 
ATOM   14063 O O    . PHE E  1 253 ? 122.015 150.478 94.080  1.00 16.78 ? 253 PHE C O    1 
ATOM   14064 C CB   . PHE E  1 253 ? 123.246 148.013 95.919  1.00 29.43 ? 253 PHE C CB   1 
ATOM   14065 C CG   . PHE E  1 253 ? 123.333 146.996 94.823  1.00 21.59 ? 253 PHE C CG   1 
ATOM   14066 C CD1  . PHE E  1 253 ? 122.834 147.268 93.563  1.00 31.85 ? 253 PHE C CD1  1 
ATOM   14067 C CD2  . PHE E  1 253 ? 123.891 145.756 95.062  1.00 19.07 ? 253 PHE C CD2  1 
ATOM   14068 C CE1  . PHE E  1 253 ? 122.907 146.326 92.557  1.00 31.55 ? 253 PHE C CE1  1 
ATOM   14069 C CE2  . PHE E  1 253 ? 123.964 144.810 94.064  1.00 25.82 ? 253 PHE C CE2  1 
ATOM   14070 C CZ   . PHE E  1 253 ? 123.473 145.095 92.808  1.00 30.68 ? 253 PHE C CZ   1 
ATOM   14071 H H    . PHE E  1 253 ? 124.603 149.538 97.233  1.00 23.21 ? 253 PHE C H    1 
ATOM   14072 H HA   . PHE E  1 253 ? 124.150 149.360 94.671  1.00 24.48 ? 253 PHE C HA   1 
ATOM   14073 H HB2  . PHE E  1 253 ? 123.835 147.719 96.632  1.00 25.48 ? 253 PHE C HB2  1 
ATOM   14074 H HB3  . PHE E  1 253 ? 122.329 148.031 96.238  1.00 25.85 ? 253 PHE C HB3  1 
ATOM   14075 H HD1  . PHE E  1 253 ? 122.453 148.100 93.390  1.00 26.60 ? 253 PHE C HD1  1 
ATOM   14076 H HD2  . PHE E  1 253 ? 124.223 145.558 95.907  1.00 25.43 ? 253 PHE C HD2  1 
ATOM   14077 H HE1  . PHE E  1 253 ? 122.573 146.522 91.712  1.00 26.70 ? 253 PHE C HE1  1 
ATOM   14078 H HE2  . PHE E  1 253 ? 124.347 143.980 94.235  1.00 27.16 ? 253 PHE C HE2  1 
ATOM   14079 H HZ   . PHE E  1 253 ? 123.523 144.456 92.135  1.00 28.28 ? 253 PHE C HZ   1 
ATOM   14080 N N    . LEU E  1 254 ? 121.767 150.784 96.300  1.00 23.95 ? 254 LEU C N    1 
ATOM   14081 C CA   . LEU E  1 254 ? 120.583 151.622 96.123  1.00 17.15 ? 254 LEU C CA   1 
ATOM   14082 C C    . LEU E  1 254 ? 120.897 152.861 95.298  1.00 18.83 ? 254 LEU C C    1 
ATOM   14083 O O    . LEU E  1 254 ? 120.161 153.209 94.366  1.00 25.96 ? 254 LEU C O    1 
ATOM   14084 C CB   . LEU E  1 254 ? 120.023 152.041 97.484  1.00 16.22 ? 254 LEU C CB   1 
ATOM   14085 C CG   . LEU E  1 254 ? 118.958 151.188 98.169  1.00 27.10 ? 254 LEU C CG   1 
ATOM   14086 C CD1  . LEU E  1 254 ? 118.590 151.811 99.502  1.00 21.52 ? 254 LEU C CD1  1 
ATOM   14087 C CD2  . LEU E  1 254 ? 117.722 151.045 97.295  1.00 25.97 ? 254 LEU C CD2  1 
ATOM   14088 H H    . LEU E  1 254 ? 122.001 150.662 97.118  1.00 22.94 ? 254 LEU C H    1 
ATOM   14089 H HA   . LEU E  1 254 ? 119.902 151.113 95.657  1.00 23.14 ? 254 LEU C HA   1 
ATOM   14090 H HB2  . LEU E  1 254 ? 120.769 152.093 98.102  1.00 21.46 ? 254 LEU C HB2  1 
ATOM   14091 H HB3  . LEU E  1 254 ? 119.642 152.927 97.381  1.00 22.81 ? 254 LEU C HB3  1 
ATOM   14092 H HG   . LEU E  1 254 ? 119.316 150.301 98.335  1.00 23.69 ? 254 LEU C HG   1 
ATOM   14093 H HD11 . LEU E  1 254 ? 117.951 151.238 99.952  1.00 22.18 ? 254 LEU C HD11 1 
ATOM   14094 H HD12 . LEU E  1 254 ? 119.391 151.899 100.042 1.00 22.85 ? 254 LEU C HD12 1 
ATOM   14095 H HD13 . LEU E  1 254 ? 118.199 152.686 99.347  1.00 22.34 ? 254 LEU C HD13 1 
ATOM   14096 H HD21 . LEU E  1 254 ? 117.011 150.643 97.819  1.00 23.79 ? 254 LEU C HD21 1 
ATOM   14097 H HD22 . LEU E  1 254 ? 117.450 151.925 96.989  1.00 23.74 ? 254 LEU C HD22 1 
ATOM   14098 H HD23 . LEU E  1 254 ? 117.935 150.482 96.535  1.00 24.86 ? 254 LEU C HD23 1 
ATOM   14099 N N    . VAL E  1 255 ? 121.992 153.547 95.634  1.00 24.28 ? 255 VAL C N    1 
ATOM   14100 C CA   . VAL E  1 255 ? 122.335 154.779 94.929  1.00 20.18 ? 255 VAL C CA   1 
ATOM   14101 C C    . VAL E  1 255 ? 122.649 154.492 93.464  1.00 20.86 ? 255 VAL C C    1 
ATOM   14102 O O    . VAL E  1 255 ? 122.212 155.226 92.563  1.00 24.45 ? 255 VAL C O    1 
ATOM   14103 C CB   . VAL E  1 255 ? 123.504 155.488 95.638  1.00 24.70 ? 255 VAL C CB   1 
ATOM   14104 C CG1  . VAL E  1 255 ? 123.956 156.705 94.848  1.00 23.14 ? 255 VAL C CG1  1 
ATOM   14105 C CG2  . VAL E  1 255 ? 123.100 155.895 97.047  1.00 17.57 ? 255 VAL C CG2  1 
ATOM   14106 H H    . VAL E  1 255 ? 122.541 153.325 96.256  1.00 23.82 ? 255 VAL C H    1 
ATOM   14107 H HA   . VAL E  1 255 ? 121.569 155.375 94.953  1.00 22.92 ? 255 VAL C HA   1 
ATOM   14108 H HB   . VAL E  1 255 ? 124.253 154.875 95.705  1.00 23.14 ? 255 VAL C HB   1 
ATOM   14109 H HG11 . VAL E  1 255 ? 124.518 157.256 95.414  1.00 22.96 ? 255 VAL C HG11 1 
ATOM   14110 H HG12 . VAL E  1 255 ? 124.459 156.410 94.072  1.00 22.62 ? 255 VAL C HG12 1 
ATOM   14111 H HG13 . VAL E  1 255 ? 123.175 157.207 94.568  1.00 22.71 ? 255 VAL C HG13 1 
ATOM   14112 H HG21 . VAL E  1 255 ? 123.868 156.277 97.496  1.00 22.05 ? 255 VAL C HG21 1 
ATOM   14113 H HG22 . VAL E  1 255 ? 122.388 156.552 96.992  1.00 21.88 ? 255 VAL C HG22 1 
ATOM   14114 H HG23 . VAL E  1 255 ? 122.790 155.113 97.529  1.00 21.72 ? 255 VAL C HG23 1 
ATOM   14115 N N    . PHE E  1 256 ? 123.392 153.415 93.195  1.00 21.06 ? 256 PHE C N    1 
ATOM   14116 C CA   . PHE E  1 256 ? 123.731 153.085 91.813  1.00 27.86 ? 256 PHE C CA   1 
ATOM   14117 C C    . PHE E  1 256 ? 122.481 152.787 90.989  1.00 28.88 ? 256 PHE C C    1 
ATOM   14118 O O    . PHE E  1 256 ? 122.323 153.285 89.862  1.00 22.63 ? 256 PHE C O    1 
ATOM   14119 C CB   . PHE E  1 256 ? 124.694 151.893 91.804  1.00 28.70 ? 256 PHE C CB   1 
ATOM   14120 C CG   . PHE E  1 256 ? 125.103 151.443 90.435  1.00 26.58 ? 256 PHE C CG   1 
ATOM   14121 C CD1  . PHE E  1 256 ? 126.113 152.094 89.751  1.00 29.55 ? 256 PHE C CD1  1 
ATOM   14122 C CD2  . PHE E  1 256 ? 124.491 150.355 89.839  1.00 29.34 ? 256 PHE C CD2  1 
ATOM   14123 C CE1  . PHE E  1 256 ? 126.496 151.678 88.492  1.00 29.94 ? 256 PHE C CE1  1 
ATOM   14124 C CE2  . PHE E  1 256 ? 124.871 149.932 88.579  1.00 33.89 ? 256 PHE C CE2  1 
ATOM   14125 C CZ   . PHE E  1 256 ? 125.875 150.594 87.905  1.00 32.66 ? 256 PHE C CZ   1 
ATOM   14126 H H    . PHE E  1 256 ? 123.707 152.870 93.784  1.00 25.99 ? 256 PHE C H    1 
ATOM   14127 H HA   . PHE E  1 256 ? 124.184 153.841 91.408  1.00 27.99 ? 256 PHE C HA   1 
ATOM   14128 H HB2  . PHE E  1 256 ? 125.499 152.140 92.288  1.00 29.04 ? 256 PHE C HB2  1 
ATOM   14129 H HB3  . PHE E  1 256 ? 124.265 151.143 92.245  1.00 29.06 ? 256 PHE C HB3  1 
ATOM   14130 H HD1  . PHE E  1 256 ? 126.536 152.825 90.141  1.00 29.01 ? 256 PHE C HD1  1 
ATOM   14131 H HD2  . PHE E  1 256 ? 123.813 149.905 90.289  1.00 29.38 ? 256 PHE C HD2  1 
ATOM   14132 H HE1  . PHE E  1 256 ? 127.174 152.126 88.041  1.00 29.95 ? 256 PHE C HE1  1 
ATOM   14133 H HE2  . PHE E  1 256 ? 124.450 149.202 88.186  1.00 30.54 ? 256 PHE C HE2  1 
ATOM   14134 H HZ   . PHE E  1 256 ? 126.131 150.312 87.058  1.00 30.95 ? 256 PHE C HZ   1 
ATOM   14135 N N    . MET E  1 257 ? 121.564 151.990 91.543  1.00 30.72 ? 257 MET C N    1 
ATOM   14136 C CA   . MET E  1 257 ? 120.351 151.660 90.803  1.00 24.13 ? 257 MET C CA   1 
ATOM   14137 C C    . MET E  1 257 ? 119.479 152.889 90.577  1.00 25.49 ? 257 MET C C    1 
ATOM   14138 O O    . MET E  1 257 ? 118.882 153.040 89.503  1.00 29.40 ? 257 MET C O    1 
ATOM   14139 C CB   . MET E  1 257 ? 119.579 150.555 91.525  1.00 29.04 ? 257 MET C CB   1 
ATOM   14140 C CG   . MET E  1 257 ? 120.178 149.167 91.320  1.00 24.97 ? 257 MET C CG   1 
ATOM   14141 S SD   . MET E  1 257 ? 120.167 148.696 89.576  1.00 34.89 ? 257 MET C SD   1 
ATOM   14142 C CE   . MET E  1 257 ? 120.991 147.115 89.614  1.00 34.51 ? 257 MET C CE   1 
ATOM   14143 H H    . MET E  1 257 ? 121.621 151.637 92.325  1.00 30.36 ? 257 MET C H    1 
ATOM   14144 H HA   . MET E  1 257 ? 120.614 151.321 89.935  1.00 30.16 ? 257 MET C HA   1 
ATOM   14145 H HB2  . MET E  1 257 ? 119.580 150.740 92.477  1.00 30.50 ? 257 MET C HB2  1 
ATOM   14146 H HB3  . MET E  1 257 ? 118.668 150.540 91.192  1.00 31.51 ? 257 MET C HB3  1 
ATOM   14147 H HG2  . MET E  1 257 ? 121.097 149.167 91.631  1.00 29.35 ? 257 MET C HG2  1 
ATOM   14148 H HG3  . MET E  1 257 ? 119.656 148.515 91.813  1.00 30.32 ? 257 MET C HG3  1 
ATOM   14149 H HE1  . MET E  1 257 ? 120.988 146.741 88.720  1.00 32.64 ? 257 MET C HE1  1 
ATOM   14150 H HE2  . MET E  1 257 ? 121.904 147.242 89.916  1.00 31.96 ? 257 MET C HE2  1 
ATOM   14151 H HE3  . MET E  1 257 ? 120.519 146.526 90.223  1.00 32.27 ? 257 MET C HE3  1 
ATOM   14152 N N    . PHE E  1 258 ? 119.389 153.782 91.565  1.00 33.00 ? 258 PHE C N    1 
ATOM   14153 C CA   . PHE E  1 258 ? 118.600 154.994 91.365  1.00 30.05 ? 258 PHE C CA   1 
ATOM   14154 C C    . PHE E  1 258 ? 119.195 155.868 90.267  1.00 30.91 ? 258 PHE C C    1 
ATOM   14155 O O    . PHE E  1 258 ? 118.458 156.438 89.450  1.00 39.29 ? 258 PHE C O    1 
ATOM   14156 C CB   . PHE E  1 258 ? 118.497 155.783 92.667  1.00 22.72 ? 258 PHE C CB   1 
ATOM   14157 C CG   . PHE E  1 258 ? 117.359 156.760 92.689  1.00 34.18 ? 258 PHE C CG   1 
ATOM   14158 C CD1  . PHE E  1 258 ? 117.526 158.049 92.210  1.00 39.02 ? 258 PHE C CD1  1 
ATOM   14159 C CD2  . PHE E  1 258 ? 116.120 156.389 93.183  1.00 29.08 ? 258 PHE C CD2  1 
ATOM   14160 C CE1  . PHE E  1 258 ? 116.476 158.952 92.226  1.00 34.82 ? 258 PHE C CE1  1 
ATOM   14161 C CE2  . PHE E  1 258 ? 115.069 157.287 93.201  1.00 33.02 ? 258 PHE C CE2  1 
ATOM   14162 C CZ   . PHE E  1 258 ? 115.248 158.569 92.722  1.00 35.75 ? 258 PHE C CZ   1 
ATOM   14163 H H    . PHE E  1 258 ? 119.764 153.713 92.336  1.00 31.23 ? 258 PHE C H    1 
ATOM   14164 H HA   . PHE E  1 258 ? 117.702 154.743 91.094  1.00 31.55 ? 258 PHE C HA   1 
ATOM   14165 H HB2  . PHE E  1 258 ? 118.370 155.160 93.400  1.00 29.17 ? 258 PHE C HB2  1 
ATOM   14166 H HB3  . PHE E  1 258 ? 119.319 156.281 92.797  1.00 29.70 ? 258 PHE C HB3  1 
ATOM   14167 H HD1  . PHE E  1 258 ? 118.352 158.311 91.875  1.00 31.59 ? 258 PHE C HD1  1 
ATOM   14168 H HD2  . PHE E  1 258 ? 115.993 155.527 93.507  1.00 30.78 ? 258 PHE C HD2  1 
ATOM   14169 H HE1  . PHE E  1 258 ? 116.599 159.815 91.902  1.00 30.43 ? 258 PHE C HE1  1 
ATOM   14170 H HE2  . PHE E  1 258 ? 114.241 157.027 93.536  1.00 31.54 ? 258 PHE C HE2  1 
ATOM   14171 H HZ   . PHE E  1 258 ? 114.542 159.174 92.734  1.00 31.11 ? 258 PHE C HZ   1 
ATOM   14172 N N    . ALA E  1 259 ? 120.525 155.963 90.205  1.00 36.39 ? 259 ALA C N    1 
ATOM   14173 C CA   . ALA E  1 259 ? 121.140 156.759 89.145  1.00 30.49 ? 259 ALA C CA   1 
ATOM   14174 C C    . ALA E  1 259 ? 120.865 156.165 87.768  1.00 32.84 ? 259 ALA C C    1 
ATOM   14175 O O    . ALA E  1 259 ? 120.521 156.892 86.823  1.00 39.99 ? 259 ALA C O    1 
ATOM   14176 C CB   . ALA E  1 259 ? 122.644 156.874 89.382  1.00 34.89 ? 259 ALA C CB   1 
ATOM   14177 H H    . ALA E  1 259 ? 121.078 155.590 90.748  1.00 33.67 ? 259 ALA C H    1 
ATOM   14178 H HA   . ALA E  1 259 ? 120.765 157.653 89.166  1.00 32.77 ? 259 ALA C HA   1 
ATOM   14179 H HB1  . ALA E  1 259 ? 123.035 157.405 88.671  1.00 32.91 ? 259 ALA C HB1  1 
ATOM   14180 H HB2  . ALA E  1 259 ? 122.797 157.303 90.239  1.00 33.36 ? 259 ALA C HB2  1 
ATOM   14181 H HB3  . ALA E  1 259 ? 123.032 155.984 89.384  1.00 32.90 ? 259 ALA C HB3  1 
ATOM   14182 N N    . VAL E  1 260 ? 120.963 154.839 87.640  1.00 37.24 ? 260 VAL C N    1 
ATOM   14183 C CA   . VAL E  1 260 ? 120.735 154.231 86.329  1.00 38.67 ? 260 VAL C CA   1 
ATOM   14184 C C    . VAL E  1 260 ? 119.277 154.387 85.912  1.00 40.00 ? 260 VAL C C    1 
ATOM   14185 O O    . VAL E  1 260 ? 118.973 154.661 84.739  1.00 44.62 ? 260 VAL C O    1 
ATOM   14186 C CB   . VAL E  1 260 ? 121.168 152.755 86.334  1.00 36.90 ? 260 VAL C CB   1 
ATOM   14187 C CG1  . VAL E  1 260 ? 120.708 152.066 85.065  1.00 35.99 ? 260 VAL C CG1  1 
ATOM   14188 C CG2  . VAL E  1 260 ? 122.673 152.647 86.472  1.00 39.22 ? 260 VAL C CG2  1 
ATOM   14189 H H    . VAL E  1 260 ? 121.153 154.289 88.272  1.00 37.21 ? 260 VAL C H    1 
ATOM   14190 H HA   . VAL E  1 260 ? 121.281 154.695 85.674  1.00 38.47 ? 260 VAL C HA   1 
ATOM   14191 H HB   . VAL E  1 260 ? 120.759 152.303 87.090  1.00 38.24 ? 260 VAL C HB   1 
ATOM   14192 H HG11 . VAL E  1 260 ? 121.225 151.255 84.945  1.00 39.62 ? 260 VAL C HG11 1 
ATOM   14193 H HG12 . VAL E  1 260 ? 119.767 151.848 85.145  1.00 39.04 ? 260 VAL C HG12 1 
ATOM   14194 H HG13 . VAL E  1 260 ? 120.850 152.662 84.313  1.00 38.69 ? 260 VAL C HG13 1 
ATOM   14195 H HG21 . VAL E  1 260 ? 122.921 151.710 86.502  1.00 38.78 ? 260 VAL C HG21 1 
ATOM   14196 H HG22 . VAL E  1 260 ? 123.092 153.077 85.710  1.00 38.66 ? 260 VAL C HG22 1 
ATOM   14197 H HG23 . VAL E  1 260 ? 122.945 153.087 87.292  1.00 37.95 ? 260 VAL C HG23 1 
ATOM   14198 N N    . SER E  1 261 ? 118.349 154.227 86.858  1.00 40.71 ? 261 SER C N    1 
ATOM   14199 C CA   . SER E  1 261 ? 116.944 154.386 86.513  1.00 40.54 ? 261 SER C CA   1 
ATOM   14200 C C    . SER E  1 261 ? 116.630 155.822 86.120  1.00 37.98 ? 261 SER C C    1 
ATOM   14201 O O    . SER E  1 261 ? 115.829 156.050 85.205  1.00 41.57 ? 261 SER C O    1 
ATOM   14202 C CB   . SER E  1 261 ? 116.064 153.948 87.684  1.00 43.10 ? 261 SER C CB   1 
ATOM   14203 O OG   . SER E  1 261 ? 116.256 152.575 87.978  1.00 44.46 ? 261 SER C OG   1 
ATOM   14204 H H    . SER E  1 261 ? 118.505 154.031 87.681  1.00 39.24 ? 261 SER C H    1 
ATOM   14205 H HA   . SER E  1 261 ? 116.740 153.819 85.754  1.00 39.15 ? 261 SER C HA   1 
ATOM   14206 H HB2  . SER E  1 261 ? 116.295 154.473 88.466  1.00 38.56 ? 261 SER C HB2  1 
ATOM   14207 H HB3  . SER E  1 261 ? 115.135 154.092 87.449  1.00 39.76 ? 261 SER C HB3  1 
ATOM   14208 H HG   . SER E  1 261 ? 117.059 152.436 88.185  1.00 39.51 ? 261 SER C HG   1 
ATOM   14209 N N    . GLY E  1 262 ? 117.278 156.803 86.757  1.00 39.18 ? 262 GLY C N    1 
ATOM   14210 C CA   . GLY E  1 262 ? 117.062 158.180 86.353  1.00 40.30 ? 262 GLY C CA   1 
ATOM   14211 C C    . GLY E  1 262 ? 117.599 158.468 84.967  1.00 38.50 ? 262 GLY C C    1 
ATOM   14212 O O    . GLY E  1 262 ? 116.984 159.219 84.201  1.00 42.80 ? 262 GLY C O    1 
ATOM   14213 H H    . GLY E  1 262 ? 117.832 156.695 87.407  1.00 39.58 ? 262 GLY C H    1 
ATOM   14214 H HA2  . GLY E  1 262 ? 116.110 158.374 86.361  1.00 40.08 ? 262 GLY C HA2  1 
ATOM   14215 H HA3  . GLY E  1 262 ? 117.500 158.774 86.982  1.00 39.22 ? 262 GLY C HA3  1 
ATOM   14216 N N    . ILE E  1 263 ? 118.716 157.835 84.600  1.00 42.36 ? 263 ILE C N    1 
ATOM   14217 C CA   . ILE E  1 263 ? 119.236 158.019 83.247  1.00 40.40 ? 263 ILE C CA   1 
ATOM   14218 C C    . ILE E  1 263 ? 118.265 157.440 82.224  1.00 43.47 ? 263 ILE C C    1 
ATOM   14219 O O    . ILE E  1 263 ? 117.983 158.061 81.186  1.00 48.69 ? 263 ILE C O    1 
ATOM   14220 C CB   . ILE E  1 263 ? 120.637 157.393 83.111  1.00 41.81 ? 263 ILE C CB   1 
ATOM   14221 C CG1  . ILE E  1 263 ? 121.634 158.087 84.043  1.00 47.28 ? 263 ILE C CG1  1 
ATOM   14222 C CG2  . ILE E  1 263 ? 121.111 157.459 81.672  1.00 41.35 ? 263 ILE C CG2  1 
ATOM   14223 C CD1  . ILE E  1 263 ? 121.853 159.557 83.747  1.00 48.27 ? 263 ILE C CD1  1 
ATOM   14224 H H    . ILE E  1 263 ? 119.176 157.307 85.099  1.00 43.50 ? 263 ILE C H    1 
ATOM   14225 H HA   . ILE E  1 263 ? 119.312 158.969 83.068  1.00 43.87 ? 263 ILE C HA   1 
ATOM   14226 H HB   . ILE E  1 263 ? 120.578 156.460 83.369  1.00 43.85 ? 263 ILE C HB   1 
ATOM   14227 H HG12 . ILE E  1 263 ? 121.309 158.019 84.953  1.00 44.27 ? 263 ILE C HG12 1 
ATOM   14228 H HG13 . ILE E  1 263 ? 122.492 157.640 83.969  1.00 44.26 ? 263 ILE C HG13 1 
ATOM   14229 H HG21 . ILE E  1 263 ? 122.070 157.314 81.652  1.00 44.18 ? 263 ILE C HG21 1 
ATOM   14230 H HG22 . ILE E  1 263 ? 120.663 156.770 81.157  1.00 44.39 ? 263 ILE C HG22 1 
ATOM   14231 H HG23 . ILE E  1 263 ? 120.902 158.334 81.311  1.00 44.40 ? 263 ILE C HG23 1 
ATOM   14232 H HD11 . ILE E  1 263 ? 122.561 159.888 84.322  1.00 45.11 ? 263 ILE C HD11 1 
ATOM   14233 H HD12 . ILE E  1 263 ? 122.108 159.662 82.817  1.00 44.82 ? 263 ILE C HD12 1 
ATOM   14234 H HD13 . ILE E  1 263 ? 121.033 160.043 83.924  1.00 44.76 ? 263 ILE C HD13 1 
ATOM   14235 N N    . CYS E  1 264 ? 117.735 156.246 82.498  1.00 51.61 ? 264 CYS C N    1 
ATOM   14236 C CA   . CYS E  1 264 ? 116.821 155.640 81.533  1.00 47.18 ? 264 CYS C CA   1 
ATOM   14237 C C    . CYS E  1 264 ? 115.510 156.413 81.450  1.00 44.36 ? 264 CYS C C    1 
ATOM   14238 O O    . CYS E  1 264 ? 114.905 156.493 80.374  1.00 48.15 ? 264 CYS C O    1 
ATOM   14239 C CB   . CYS E  1 264 ? 116.550 154.182 81.900  1.00 48.43 ? 264 CYS C CB   1 
ATOM   14240 S SG   . CYS E  1 264 ? 118.017 153.126 81.913  1.00 57.17 ? 264 CYS C SG   1 
ATOM   14241 H H    . CYS E  1 264 ? 117.881 155.782 83.207  1.00 46.86 ? 264 CYS C H    1 
ATOM   14242 H HA   . CYS E  1 264 ? 117.234 155.657 80.655  1.00 46.70 ? 264 CYS C HA   1 
ATOM   14243 H HB2  . CYS E  1 264 ? 116.165 154.156 82.791  1.00 46.78 ? 264 CYS C HB2  1 
ATOM   14244 H HB3  . CYS E  1 264 ? 115.922 153.809 81.263  1.00 46.92 ? 264 CYS C HB3  1 
ATOM   14245 H HG   . CYS E  1 264 ? 117.692 152.005 82.189  1.00 47.03 ? 264 CYS C HG   1 
ATOM   14246 N N    . VAL E  1 265 ? 115.097 157.054 82.544  1.00 46.55 ? 265 VAL C N    1 
ATOM   14247 C CA   . VAL E  1 265 ? 113.888 157.871 82.499  1.00 47.03 ? 265 VAL C CA   1 
ATOM   14248 C C    . VAL E  1 265 ? 114.126 159.125 81.670  1.00 45.82 ? 265 VAL C C    1 
ATOM   14249 O O    . VAL E  1 265 ? 113.252 159.560 80.908  1.00 48.17 ? 265 VAL C O    1 
ATOM   14250 C CB   . VAL E  1 265 ? 113.420 158.217 83.923  1.00 47.14 ? 265 VAL C CB   1 
ATOM   14251 C CG1  . VAL E  1 265 ? 112.179 159.090 83.868  1.00 46.80 ? 265 VAL C CG1  1 
ATOM   14252 C CG2  . VAL E  1 265 ? 113.133 156.949 84.707  1.00 45.83 ? 265 VAL C CG2  1 
ATOM   14253 H H    . VAL E  1 265 ? 115.491 157.034 83.309  1.00 45.85 ? 265 VAL C H    1 
ATOM   14254 H HA   . VAL E  1 265 ? 113.183 157.362 82.071  1.00 46.00 ? 265 VAL C HA   1 
ATOM   14255 H HB   . VAL E  1 265 ? 114.119 158.708 84.381  1.00 45.79 ? 265 VAL C HB   1 
ATOM   14256 H HG11 . VAL E  1 265 ? 111.779 159.122 84.751  1.00 45.82 ? 265 VAL C HG11 1 
ATOM   14257 H HG12 . VAL E  1 265 ? 112.430 159.985 83.589  1.00 45.72 ? 265 VAL C HG12 1 
ATOM   14258 H HG13 . VAL E  1 265 ? 111.552 158.709 83.235  1.00 45.51 ? 265 VAL C HG13 1 
ATOM   14259 H HG21 . VAL E  1 265 ? 113.509 157.039 85.596  1.00 44.50 ? 265 VAL C HG21 1 
ATOM   14260 H HG22 . VAL E  1 265 ? 112.174 156.825 84.767  1.00 45.68 ? 265 VAL C HG22 1 
ATOM   14261 H HG23 . VAL E  1 265 ? 113.537 156.191 84.258  1.00 45.57 ? 265 VAL C HG23 1 
ATOM   14262 N N    . VAL E  1 266 ? 115.314 159.722 81.794  1.00 46.80 ? 266 VAL C N    1 
ATOM   14263 C CA   . VAL E  1 266 ? 115.605 160.910 80.999  1.00 46.33 ? 266 VAL C CA   1 
ATOM   14264 C C    . VAL E  1 266 ? 115.625 160.560 79.517  1.00 48.47 ? 266 VAL C C    1 
ATOM   14265 O O    . VAL E  1 266 ? 115.098 161.307 78.683  1.00 50.14 ? 266 VAL C O    1 
ATOM   14266 C CB   . VAL E  1 266 ? 116.931 161.553 81.449  1.00 46.66 ? 266 VAL C CB   1 
ATOM   14267 C CG1  . VAL E  1 266 ? 117.206 162.808 80.642  1.00 46.11 ? 266 VAL C CG1  1 
ATOM   14268 C CG2  . VAL E  1 266 ? 116.888 161.896 82.933  1.00 47.31 ? 266 VAL C CG2  1 
ATOM   14269 H H    . VAL E  1 266 ? 115.949 159.464 82.313  1.00 46.68 ? 266 VAL C H    1 
ATOM   14270 H HA   . VAL E  1 266 ? 114.899 161.559 81.140  1.00 46.39 ? 266 VAL C HA   1 
ATOM   14271 H HB   . VAL E  1 266 ? 117.657 160.928 81.301  1.00 46.79 ? 266 VAL C HB   1 
ATOM   14272 H HG11 . VAL E  1 266 ? 117.942 163.289 81.051  1.00 47.21 ? 266 VAL C HG11 1 
ATOM   14273 H HG12 . VAL E  1 266 ? 117.440 162.558 79.734  1.00 46.72 ? 266 VAL C HG12 1 
ATOM   14274 H HG13 . VAL E  1 266 ? 116.410 163.363 80.639  1.00 46.72 ? 266 VAL C HG13 1 
ATOM   14275 H HG21 . VAL E  1 266 ? 117.758 161.717 83.321  1.00 46.78 ? 266 VAL C HG21 1 
ATOM   14276 H HG22 . VAL E  1 266 ? 116.672 162.837 83.031  1.00 46.59 ? 266 VAL C HG22 1 
ATOM   14277 H HG23 . VAL E  1 266 ? 116.215 161.358 83.375  1.00 46.74 ? 266 VAL C HG23 1 
ATOM   14278 N N    . LEU E  1 267 ? 116.223 159.419 79.156  1.00 50.54 ? 267 LEU C N    1 
ATOM   14279 C CA   . LEU E  1 267 ? 116.212 159.031 77.744  1.00 52.45 ? 267 LEU C CA   1 
ATOM   14280 C C    . LEU E  1 267 ? 114.807 158.697 77.250  1.00 52.88 ? 267 LEU C C    1 
ATOM   14281 O O    . LEU E  1 267 ? 114.465 159.006 76.098  1.00 52.98 ? 267 LEU C O    1 
ATOM   14282 C CB   . LEU E  1 267 ? 117.149 157.849 77.492  1.00 55.17 ? 267 LEU C CB   1 
ATOM   14283 C CG   . LEU E  1 267 ? 118.636 158.080 77.760  1.00 53.90 ? 267 LEU C CG   1 
ATOM   14284 C CD1  . LEU E  1 267 ? 119.423 156.807 77.496  1.00 53.48 ? 267 LEU C CD1  1 
ATOM   14285 C CD2  . LEU E  1 267 ? 119.163 159.218 76.901  1.00 49.02 ? 267 LEU C CD2  1 
ATOM   14286 H H    . LEU E  1 267 ? 116.625 158.873 79.687  1.00 50.86 ? 267 LEU C H    1 
ATOM   14287 H HA   . LEU E  1 267 ? 116.531 159.780 77.218  1.00 51.37 ? 267 LEU C HA   1 
ATOM   14288 H HB2  . LEU E  1 267 ? 116.866 157.114 78.057  1.00 52.38 ? 267 LEU C HB2  1 
ATOM   14289 H HB3  . LEU E  1 267 ? 117.062 157.589 76.561  1.00 51.80 ? 267 LEU C HB3  1 
ATOM   14290 H HG   . LEU E  1 267 ? 118.756 158.322 78.691  1.00 51.67 ? 267 LEU C HG   1 
ATOM   14291 H HD11 . LEU E  1 267 ? 120.364 156.980 77.655  1.00 52.10 ? 267 LEU C HD11 1 
ATOM   14292 H HD12 . LEU E  1 267 ? 119.108 156.113 78.096  1.00 52.32 ? 267 LEU C HD12 1 
ATOM   14293 H HD13 . LEU E  1 267 ? 119.286 156.537 76.575  1.00 52.45 ? 267 LEU C HD13 1 
ATOM   14294 H HD21 . LEU E  1 267 ? 120.128 159.257 76.987  1.00 51.85 ? 267 LEU C HD21 1 
ATOM   14295 H HD22 . LEU E  1 267 ? 118.921 159.053 75.976  1.00 51.67 ? 267 LEU C HD22 1 
ATOM   14296 H HD23 . LEU E  1 267 ? 118.769 160.052 77.202  1.00 51.49 ? 267 LEU C HD23 1 
ATOM   14297 N N    . ASN E  1 268 ? 113.966 158.104 78.102  1.00 52.03 ? 268 ASN C N    1 
ATOM   14298 C CA   . ASN E  1 268 ? 112.596 157.824 77.688  1.00 51.86 ? 268 ASN C CA   1 
ATOM   14299 C C    . ASN E  1 268 ? 111.823 159.110 77.433  1.00 52.56 ? 268 ASN C C    1 
ATOM   14300 O O    . ASN E  1 268 ? 111.076 159.207 76.451  1.00 49.98 ? 268 ASN C O    1 
ATOM   14301 C CB   . ASN E  1 268 ? 111.889 156.978 78.746  1.00 52.74 ? 268 ASN C CB   1 
ATOM   14302 C CG   . ASN E  1 268 ? 112.299 155.521 78.695  1.00 52.00 ? 268 ASN C CG   1 
ATOM   14303 O OD1  . ASN E  1 268 ? 112.102 154.846 77.685  1.00 50.29 ? 268 ASN C OD1  1 
ATOM   14304 N ND2  . ASN E  1 268 ? 112.872 155.028 79.786  1.00 53.95 ? 268 ASN C ND2  1 
ATOM   14305 H H    . ASN E  1 268 ? 114.161 157.861 78.904  1.00 50.99 ? 268 ASN C H    1 
ATOM   14306 H HA   . ASN E  1 268 ? 112.613 157.317 76.861  1.00 50.96 ? 268 ASN C HA   1 
ATOM   14307 H HB2  . ASN E  1 268 ? 112.116 157.321 79.625  1.00 51.15 ? 268 ASN C HB2  1 
ATOM   14308 H HB3  . ASN E  1 268 ? 110.932 157.030 78.607  1.00 51.42 ? 268 ASN C HB3  1 
ATOM   14309 H HD21 . ASN E  1 268 ? 113.121 154.206 79.805  1.00 51.41 ? 268 ASN C HD21 1 
ATOM   14310 H HD22 . ASN E  1 268 ? 112.992 155.531 80.474  1.00 51.21 ? 268 ASN C HD22 1 
ATOM   14311 N N    . LEU E  1 269 ? 112.019 160.128 78.275  1.00 55.03 ? 269 LEU C N    1 
ATOM   14312 C CA   . LEU E  1 269 ? 111.311 161.382 78.043  1.00 50.38 ? 269 LEU C CA   1 
ATOM   14313 C C    . LEU E  1 269 ? 111.888 162.126 76.847  1.00 52.13 ? 269 LEU C C    1 
ATOM   14314 O O    . LEU E  1 269 ? 111.147 162.806 76.125  1.00 53.25 ? 269 LEU C O    1 
ATOM   14315 C CB   . LEU E  1 269 ? 111.369 162.261 79.292  1.00 47.25 ? 269 LEU C CB   1 
ATOM   14316 C CG   . LEU E  1 269 ? 110.629 161.740 80.525  1.00 48.80 ? 269 LEU C CG   1 
ATOM   14317 C CD1  . LEU E  1 269 ? 110.777 162.706 81.688  1.00 48.58 ? 269 LEU C CD1  1 
ATOM   14318 C CD2  . LEU E  1 269 ? 109.162 161.510 80.211  1.00 52.78 ? 269 LEU C CD2  1 
ATOM   14319 H H    . LEU E  1 269 ? 112.538 160.117 78.960  1.00 50.81 ? 269 LEU C H    1 
ATOM   14320 H HA   . LEU E  1 269 ? 110.381 161.189 77.849  1.00 50.12 ? 269 LEU C HA   1 
ATOM   14321 H HB2  . LEU E  1 269 ? 112.299 162.374 79.542  1.00 49.82 ? 269 LEU C HB2  1 
ATOM   14322 H HB3  . LEU E  1 269 ? 110.988 163.125 79.073  1.00 49.99 ? 269 LEU C HB3  1 
ATOM   14323 H HG   . LEU E  1 269 ? 111.017 160.891 80.790  1.00 49.89 ? 269 LEU C HG   1 
ATOM   14324 H HD11 . LEU E  1 269 ? 110.288 162.359 82.451  1.00 49.76 ? 269 LEU C HD11 1 
ATOM   14325 H HD12 . LEU E  1 269 ? 111.718 162.793 81.909  1.00 50.10 ? 269 LEU C HD12 1 
ATOM   14326 H HD13 . LEU E  1 269 ? 110.418 163.569 81.428  1.00 50.37 ? 269 LEU C HD13 1 
ATOM   14327 H HD21 . LEU E  1 269 ? 108.684 161.351 81.041  1.00 50.51 ? 269 LEU C HD21 1 
ATOM   14328 H HD22 . LEU E  1 269 ? 108.805 162.297 79.771  1.00 50.32 ? 269 LEU C HD22 1 
ATOM   14329 H HD23 . LEU E  1 269 ? 109.078 160.738 79.629  1.00 50.88 ? 269 LEU C HD23 1 
ATOM   14330 N N    . ALA E  1 270 ? 113.187 161.969 76.586  1.00 53.19 ? 270 ALA C N    1 
ATOM   14331 C CA   . ALA E  1 270 ? 113.774 162.565 75.391  1.00 53.14 ? 270 ALA C CA   1 
ATOM   14332 C C    . ALA E  1 270 ? 113.149 161.976 74.134  1.00 53.97 ? 270 ALA C C    1 
ATOM   14333 O O    . ALA E  1 270 ? 112.773 162.706 73.211  1.00 54.96 ? 270 ALA C O    1 
ATOM   14334 C CB   . ALA E  1 270 ? 115.288 162.360 75.389  1.00 55.12 ? 270 ALA C CB   1 
ATOM   14335 H H    . ALA E  1 270 ? 113.739 161.528 77.077  1.00 52.79 ? 270 ALA C H    1 
ATOM   14336 H HA   . ALA E  1 270 ? 113.599 163.519 75.396  1.00 53.00 ? 270 ALA C HA   1 
ATOM   14337 H HB1  . ALA E  1 270 ? 115.660 162.763 74.589  1.00 53.63 ? 270 ALA C HB1  1 
ATOM   14338 H HB2  . ALA E  1 270 ? 115.664 162.781 76.178  1.00 53.49 ? 270 ALA C HB2  1 
ATOM   14339 H HB3  . ALA E  1 270 ? 115.479 161.408 75.399  1.00 53.51 ? 270 ALA C HB3  1 
ATOM   14340 N N    . GLU E  1 271 ? 113.006 160.649 74.090  1.00 59.43 ? 271 GLU C N    1 
ATOM   14341 C CA   . GLU E  1 271 ? 112.409 160.025 72.911  1.00 60.42 ? 271 GLU C CA   1 
ATOM   14342 C C    . GLU E  1 271 ? 110.922 160.355 72.806  1.00 59.43 ? 271 GLU C C    1 
ATOM   14343 O O    . GLU E  1 271 ? 110.394 160.527 71.699  1.00 55.19 ? 271 GLU C O    1 
ATOM   14344 C CB   . GLU E  1 271 ? 112.625 158.515 72.956  1.00 59.16 ? 271 GLU C CB   1 
ATOM   14345 C CG   . GLU E  1 271 ? 112.217 157.791 71.689  1.00 59.62 ? 271 GLU C CG   1 
ATOM   14346 C CD   . GLU E  1 271 ? 112.574 156.320 71.727  1.00 61.73 ? 271 GLU C CD   1 
ATOM   14347 O OE1  . GLU E  1 271 ? 113.107 155.867 72.762  1.00 60.78 ? 271 GLU C OE1  1 
ATOM   14348 O OE2  . GLU E  1 271 ? 112.334 155.619 70.723  1.00 64.08 ? 271 GLU C OE2  1 
ATOM   14349 H H    . GLU E  1 271 ? 113.240 160.104 74.712  1.00 57.44 ? 271 GLU C H    1 
ATOM   14350 H HA   . GLU E  1 271 ? 112.848 160.369 72.117  1.00 57.95 ? 271 GLU C HA   1 
ATOM   14351 H HB2  . GLU E  1 271 ? 113.566 158.338 73.106  1.00 58.17 ? 271 GLU C HB2  1 
ATOM   14352 H HB3  . GLU E  1 271 ? 112.101 158.147 73.685  1.00 58.09 ? 271 GLU C HB3  1 
ATOM   14353 H HG2  . GLU E  1 271 ? 111.256 157.865 71.576  1.00 58.15 ? 271 GLU C HG2  1 
ATOM   14354 H HG3  . GLU E  1 271 ? 112.673 158.193 70.933  1.00 58.34 ? 271 GLU C HG3  1 
ATOM   14355 N N    . LEU E  1 272 ? 110.231 160.453 73.945  1.00 59.99 ? 272 LEU C N    1 
ATOM   14356 C CA   . LEU E  1 272 ? 108.823 160.836 73.921  1.00 57.84 ? 272 LEU C CA   1 
ATOM   14357 C C    . LEU E  1 272 ? 108.648 162.231 73.336  1.00 56.77 ? 272 LEU C C    1 
ATOM   14358 O O    . LEU E  1 272 ? 107.725 162.473 72.551  1.00 57.15 ? 272 LEU C O    1 
ATOM   14359 C CB   . LEU E  1 272 ? 108.238 160.771 75.331  1.00 53.73 ? 272 LEU C CB   1 
ATOM   14360 C CG   . LEU E  1 272 ? 106.731 161.009 75.442  1.00 56.96 ? 272 LEU C CG   1 
ATOM   14361 C CD1  . LEU E  1 272 ? 105.954 159.882 74.781  1.00 53.93 ? 272 LEU C CD1  1 
ATOM   14362 C CD2  . LEU E  1 272 ? 106.321 161.157 76.900  1.00 59.67 ? 272 LEU C CD2  1 
ATOM   14363 H H    . LEU E  1 272 ? 110.551 160.306 74.730  1.00 56.04 ? 272 LEU C H    1 
ATOM   14364 H HA   . LEU E  1 272 ? 108.336 160.212 73.362  1.00 55.88 ? 272 LEU C HA   1 
ATOM   14365 H HB2  . LEU E  1 272 ? 108.423 159.892 75.696  1.00 54.92 ? 272 LEU C HB2  1 
ATOM   14366 H HB3  . LEU E  1 272 ? 108.676 161.443 75.874  1.00 55.25 ? 272 LEU C HB3  1 
ATOM   14367 H HG   . LEU E  1 272 ? 106.506 161.834 74.985  1.00 55.84 ? 272 LEU C HG   1 
ATOM   14368 H HD11 . LEU E  1 272 ? 105.007 160.013 74.948  1.00 55.31 ? 272 LEU C HD11 1 
ATOM   14369 H HD12 . LEU E  1 272 ? 106.126 159.896 73.827  1.00 55.80 ? 272 LEU C HD12 1 
ATOM   14370 H HD13 . LEU E  1 272 ? 106.241 159.036 75.157  1.00 55.25 ? 272 LEU C HD13 1 
ATOM   14371 H HD21 . LEU E  1 272 ? 105.361 161.289 76.945  1.00 56.07 ? 272 LEU C HD21 1 
ATOM   14372 H HD22 . LEU E  1 272 ? 106.568 160.353 77.382  1.00 55.88 ? 272 LEU C HD22 1 
ATOM   14373 H HD23 . LEU E  1 272 ? 106.778 161.925 77.279  1.00 56.18 ? 272 LEU C HD23 1 
ATOM   14374 N N    . ASN E  1 273 ? 109.524 163.165 73.710  1.00 59.22 ? 273 ASN C N    1 
ATOM   14375 C CA   . ASN E  1 273 ? 109.487 164.486 73.095  1.00 55.69 ? 273 ASN C CA   1 
ATOM   14376 C C    . ASN E  1 273 ? 109.848 164.408 71.618  1.00 57.36 ? 273 ASN C C    1 
ATOM   14377 O O    . ASN E  1 273 ? 109.300 165.153 70.798  1.00 56.57 ? 273 ASN C O    1 
ATOM   14378 C CB   . ASN E  1 273 ? 110.434 165.435 73.826  1.00 59.51 ? 273 ASN C CB   1 
ATOM   14379 C CG   . ASN E  1 273 ? 110.485 166.810 73.192  1.00 61.63 ? 273 ASN C CG   1 
ATOM   14380 O OD1  . ASN E  1 273 ? 109.647 167.667 73.471  1.00 61.44 ? 273 ASN C OD1  1 
ATOM   14381 N ND2  . ASN E  1 273 ? 111.470 167.027 72.328  1.00 59.31 ? 273 ASN C ND2  1 
ATOM   14382 H H    . ASN E  1 273 ? 110.137 163.061 74.304  1.00 57.99 ? 273 ASN C H    1 
ATOM   14383 H HA   . ASN E  1 273 ? 108.588 164.843 73.165  1.00 57.31 ? 273 ASN C HA   1 
ATOM   14384 H HB2  . ASN E  1 273 ? 110.133 165.538 74.743  1.00 57.91 ? 273 ASN C HB2  1 
ATOM   14385 H HB3  . ASN E  1 273 ? 111.330 165.063 73.809  1.00 57.80 ? 273 ASN C HB3  1 
ATOM   14386 H HD21 . ASN E  1 273 ? 111.542 167.791 71.941  1.00 58.06 ? 273 ASN C HD21 1 
ATOM   14387 H HD22 . ASN E  1 273 ? 112.037 166.403 72.157  1.00 57.95 ? 273 ASN C HD22 1 
ATOM   14388 N N    . HIS E  1 274 ? 110.773 163.516 71.259  1.00 64.40 ? 274 HIS C N    1 
ATOM   14389 C CA   . HIS E  1 274 ? 111.166 163.395 69.860  1.00 62.83 ? 274 HIS C CA   1 
ATOM   14390 C C    . HIS E  1 274 ? 109.983 162.978 68.996  1.00 66.02 ? 274 HIS C C    1 
ATOM   14391 O O    . HIS E  1 274 ? 109.802 163.494 67.886  1.00 65.48 ? 274 HIS C O    1 
ATOM   14392 C CB   . HIS E  1 274 ? 112.310 162.394 69.714  1.00 65.59 ? 274 HIS C CB   1 
ATOM   14393 C CG   . HIS E  1 274 ? 112.737 162.173 68.297  1.00 67.87 ? 274 HIS C CG   1 
ATOM   14394 N ND1  . HIS E  1 274 ? 113.374 163.142 67.552  1.00 66.10 ? 274 HIS C ND1  1 
ATOM   14395 C CD2  . HIS E  1 274 ? 112.612 161.097 67.485  1.00 65.65 ? 274 HIS C CD2  1 
ATOM   14396 C CE1  . HIS E  1 274 ? 113.628 162.670 66.344  1.00 66.22 ? 274 HIS C CE1  1 
ATOM   14397 N NE2  . HIS E  1 274 ? 113.176 161.430 66.278  1.00 67.58 ? 274 HIS C NE2  1 
ATOM   14398 H H    . HIS E  1 274 ? 111.180 162.981 71.795  1.00 63.27 ? 274 HIS C H    1 
ATOM   14399 H HA   . HIS E  1 274 ? 111.480 164.257 69.545  1.00 63.49 ? 274 HIS C HA   1 
ATOM   14400 H HB2  . HIS E  1 274 ? 113.077 162.723 70.208  1.00 64.25 ? 274 HIS C HB2  1 
ATOM   14401 H HB3  . HIS E  1 274 ? 112.027 161.540 70.076  1.00 63.63 ? 274 HIS C HB3  1 
ATOM   14402 H HD2  . HIS E  1 274 ? 112.221 160.282 67.705  1.00 64.23 ? 274 HIS C HD2  1 
ATOM   14403 H HE1  . HIS E  1 274 ? 114.053 163.131 65.658  1.00 64.18 ? 274 HIS C HE1  1 
ATOM   14404 H HE2  . HIS E  1 274 ? 113.225 160.917 65.590  1.00 64.54 ? 274 HIS C HE2  1 
ATOM   14405 N N    . LEU E  1 275 ? 109.170 162.036 69.481  1.00 64.54 ? 275 LEU C N    1 
ATOM   14406 C CA   . LEU E  1 275 ? 108.000 161.623 68.711  1.00 60.46 ? 275 LEU C CA   1 
ATOM   14407 C C    . LEU E  1 275 ? 106.980 162.752 68.615  1.00 60.91 ? 275 LEU C C    1 
ATOM   14408 O O    . LEU E  1 275 ? 106.370 162.958 67.559  1.00 60.42 ? 275 LEU C O    1 
ATOM   14409 C CB   . LEU E  1 275 ? 107.361 160.381 69.334  1.00 59.82 ? 275 LEU C CB   1 
ATOM   14410 C CG   . LEU E  1 275 ? 108.149 159.070 69.254  1.00 65.14 ? 275 LEU C CG   1 
ATOM   14411 C CD1  . LEU E  1 275 ? 107.320 157.933 69.826  1.00 63.39 ? 275 LEU C CD1  1 
ATOM   14412 C CD2  . LEU E  1 275 ? 108.564 158.757 67.825  1.00 64.54 ? 275 LEU C CD2  1 
ATOM   14413 H H    . LEU E  1 275 ? 109.272 161.631 70.233  1.00 61.06 ? 275 LEU C H    1 
ATOM   14414 H HA   . LEU E  1 275 ? 108.279 161.404 67.809  1.00 60.64 ? 275 LEU C HA   1 
ATOM   14415 H HB2  . LEU E  1 275 ? 107.207 160.562 70.273  1.00 60.50 ? 275 LEU C HB2  1 
ATOM   14416 H HB3  . LEU E  1 275 ? 106.510 160.229 68.894  1.00 60.53 ? 275 LEU C HB3  1 
ATOM   14417 H HG   . LEU E  1 275 ? 108.953 159.152 69.789  1.00 61.28 ? 275 LEU C HG   1 
ATOM   14418 H HD11 . LEU E  1 275 ? 107.829 157.109 69.763  1.00 61.32 ? 275 LEU C HD11 1 
ATOM   14419 H HD12 . LEU E  1 275 ? 107.118 158.126 70.755  1.00 60.89 ? 275 LEU C HD12 1 
ATOM   14420 H HD13 . LEU E  1 275 ? 106.499 157.854 69.318  1.00 61.03 ? 275 LEU C HD13 1 
ATOM   14421 H HD21 . LEU E  1 275 ? 108.917 157.855 67.789  1.00 61.09 ? 275 LEU C HD21 1 
ATOM   14422 H HD22 . LEU E  1 275 ? 107.788 158.832 67.248  1.00 61.37 ? 275 LEU C HD22 1 
ATOM   14423 H HD23 . LEU E  1 275 ? 109.245 159.390 67.547  1.00 61.33 ? 275 LEU C HD23 1 
ATOM   14424 N N    . GLY E  1 276 ? 106.783 163.491 69.701  1.00 55.52 ? 276 GLY C N    1 
ATOM   14425 C CA   . GLY E  1 276 ? 105.829 164.585 69.721  1.00 54.49 ? 276 GLY C CA   1 
ATOM   14426 C C    . GLY E  1 276 ? 104.417 164.137 70.041  1.00 53.29 ? 276 GLY C C    1 
ATOM   14427 O O    . GLY E  1 276 ? 103.503 164.957 70.137  1.00 51.89 ? 276 GLY C O    1 
ATOM   14428 H H    . GLY E  1 276 ? 107.196 163.375 70.447  1.00 54.23 ? 276 GLY C H    1 
ATOM   14429 H HA2  . GLY E  1 276 ? 106.101 165.236 70.386  1.00 53.46 ? 276 GLY C HA2  1 
ATOM   14430 H HA3  . GLY E  1 276 ? 105.821 165.019 68.854  1.00 52.85 ? 276 GLY C HA3  1 
ATOM   14431 N N    . GLY F  1 2   ? 116.792 123.152 88.947  1.00 51.69 ? 2   GLY D N    1 
ATOM   14432 C CA   . GLY F  1 2   ? 115.835 122.633 87.986  1.00 50.97 ? 2   GLY D CA   1 
ATOM   14433 C C    . GLY F  1 2   ? 116.295 122.783 86.549  1.00 55.75 ? 2   GLY D C    1 
ATOM   14434 O O    . GLY F  1 2   ? 116.835 123.818 86.163  1.00 60.82 ? 2   GLY D O    1 
ATOM   14435 H HA2  . GLY F  1 2   ? 115.684 121.691 88.163  1.00 53.01 ? 2   GLY D HA2  1 
ATOM   14436 H HA3  . GLY F  1 2   ? 114.992 123.102 88.088  1.00 52.74 ? 2   GLY D HA3  1 
ATOM   14437 N N    . GLU F  1 3   ? 116.073 121.736 85.751  1.00 55.11 ? 3   GLU D N    1 
ATOM   14438 C CA   . GLU F  1 3   ? 116.501 121.707 84.352  1.00 51.28 ? 3   GLU D CA   1 
ATOM   14439 C C    . GLU F  1 3   ? 115.389 122.301 83.492  1.00 55.09 ? 3   GLU D C    1 
ATOM   14440 O O    . GLU F  1 3   ? 114.586 121.599 82.873  1.00 53.40 ? 3   GLU D O    1 
ATOM   14441 C CB   . GLU F  1 3   ? 116.850 120.286 83.928  1.00 48.88 ? 3   GLU D CB   1 
ATOM   14442 C CG   . GLU F  1 3   ? 117.740 119.545 84.913  1.00 54.52 ? 3   GLU D CG   1 
ATOM   14443 C CD   . GLU F  1 3   ? 119.132 120.141 84.997  1.00 56.86 ? 3   GLU D CD   1 
ATOM   14444 O OE1  . GLU F  1 3   ? 119.557 120.794 84.019  1.00 60.05 ? 3   GLU D OE1  1 
ATOM   14445 O OE2  . GLU F  1 3   ? 119.800 119.959 86.037  1.00 52.92 ? 3   GLU D OE2  1 
ATOM   14446 H H    . GLU F  1 3   ? 115.671 121.019 86.003  1.00 53.01 ? 3   GLU D H    1 
ATOM   14447 H HA   . GLU F  1 3   ? 117.292 122.257 84.248  1.00 52.39 ? 3   GLU D HA   1 
ATOM   14448 H HB2  . GLU F  1 3   ? 116.028 119.778 83.835  1.00 52.13 ? 3   GLU D HB2  1 
ATOM   14449 H HB3  . GLU F  1 3   ? 117.313 120.320 83.076  1.00 52.67 ? 3   GLU D HB3  1 
ATOM   14450 H HG2  . GLU F  1 3   ? 117.343 119.580 85.798  1.00 53.20 ? 3   GLU D HG2  1 
ATOM   14451 H HG3  . GLU F  1 3   ? 117.826 118.623 84.627  1.00 52.98 ? 3   GLU D HG3  1 
ATOM   14452 N N    . TRP F  1 4   ? 115.357 123.633 83.445  1.00 53.37 ? 4   TRP D N    1 
ATOM   14453 C CA   . TRP F  1 4   ? 114.335 124.339 82.685  1.00 49.27 ? 4   TRP D CA   1 
ATOM   14454 C C    . TRP F  1 4   ? 114.642 124.413 81.195  1.00 52.45 ? 4   TRP D C    1 
ATOM   14455 O O    . TRP F  1 4   ? 113.745 124.747 80.411  1.00 56.46 ? 4   TRP D O    1 
ATOM   14456 C CB   . TRP F  1 4   ? 114.167 125.758 83.234  1.00 48.86 ? 4   TRP D CB   1 
ATOM   14457 C CG   . TRP F  1 4   ? 113.649 125.818 84.638  1.00 51.08 ? 4   TRP D CG   1 
ATOM   14458 C CD1  . TRP F  1 4   ? 114.389 125.877 85.782  1.00 47.74 ? 4   TRP D CD1  1 
ATOM   14459 C CD2  . TRP F  1 4   ? 112.275 125.833 85.050  1.00 49.16 ? 4   TRP D CD2  1 
ATOM   14460 N NE1  . TRP F  1 4   ? 113.564 125.926 86.878  1.00 47.00 ? 4   TRP D NE1  1 
ATOM   14461 C CE2  . TRP F  1 4   ? 112.261 125.900 86.456  1.00 46.42 ? 4   TRP D CE2  1 
ATOM   14462 C CE3  . TRP F  1 4   ? 111.058 125.795 84.366  1.00 49.78 ? 4   TRP D CE3  1 
ATOM   14463 C CZ2  . TRP F  1 4   ? 111.079 125.929 87.189  1.00 47.58 ? 4   TRP D CZ2  1 
ATOM   14464 C CZ3  . TRP F  1 4   ? 109.886 125.823 85.095  1.00 47.02 ? 4   TRP D CZ3  1 
ATOM   14465 C CH2  . TRP F  1 4   ? 109.905 125.891 86.491  1.00 48.76 ? 4   TRP D CH2  1 
ATOM   14466 H H    . TRP F  1 4   ? 115.917 124.148 83.847  1.00 49.71 ? 4   TRP D H    1 
ATOM   14467 H HA   . TRP F  1 4   ? 113.490 123.877 82.793  1.00 48.79 ? 4   TRP D HA   1 
ATOM   14468 H HB2  . TRP F  1 4   ? 115.029 126.202 83.218  1.00 48.81 ? 4   TRP D HB2  1 
ATOM   14469 H HB3  . TRP F  1 4   ? 113.542 126.238 82.668  1.00 48.85 ? 4   TRP D HB3  1 
ATOM   14470 H HD1  . TRP F  1 4   ? 115.318 125.885 85.814  1.00 48.22 ? 4   TRP D HD1  1 
ATOM   14471 H HE1  . TRP F  1 4   ? 113.823 125.966 87.699  1.00 48.36 ? 4   TRP D HE1  1 
ATOM   14472 H HE3  . TRP F  1 4   ? 111.036 125.751 83.437  1.00 48.65 ? 4   TRP D HE3  1 
ATOM   14473 H HZ2  . TRP F  1 4   ? 111.088 125.973 88.118  1.00 48.23 ? 4   TRP D HZ2  1 
ATOM   14474 H HZ3  . TRP F  1 4   ? 109.070 125.799 84.651  1.00 48.19 ? 4   TRP D HZ3  1 
ATOM   14475 H HH2  . TRP F  1 4   ? 109.100 125.908 86.956  1.00 48.96 ? 4   TRP D HH2  1 
ATOM   14476 N N    . THR F  1 5   ? 115.865 124.084 80.777  1.00 52.78 ? 5   THR D N    1 
ATOM   14477 C CA   . THR F  1 5   ? 116.203 124.185 79.363  1.00 54.61 ? 5   THR D CA   1 
ATOM   14478 C C    . THR F  1 5   ? 115.635 123.026 78.553  1.00 54.98 ? 5   THR D C    1 
ATOM   14479 O O    . THR F  1 5   ? 115.378 123.189 77.353  1.00 57.55 ? 5   THR D O    1 
ATOM   14480 C CB   . THR F  1 5   ? 117.724 124.255 79.188  1.00 58.16 ? 5   THR D CB   1 
ATOM   14481 O OG1  . THR F  1 5   ? 118.047 124.292 77.793  1.00 57.42 ? 5   THR D OG1  1 
ATOM   14482 C CG2  . THR F  1 5   ? 118.411 123.054 79.836  1.00 57.84 ? 5   THR D CG2  1 
ATOM   14483 H H    . THR F  1 5   ? 116.500 123.808 81.285  1.00 54.54 ? 5   THR D H    1 
ATOM   14484 H HA   . THR F  1 5   ? 115.825 125.006 79.010  1.00 54.70 ? 5   THR D HA   1 
ATOM   14485 H HB   . THR F  1 5   ? 118.057 125.060 79.614  1.00 55.57 ? 5   THR D HB   1 
ATOM   14486 H HG1  . THR F  1 5   ? 118.864 124.459 77.693  1.00 55.25 ? 5   THR D HG1  1 
ATOM   14487 H HG21 . THR F  1 5   ? 119.347 123.035 79.583  1.00 55.67 ? 5   THR D HG21 1 
ATOM   14488 H HG22 . THR F  1 5   ? 118.350 123.115 80.802  1.00 55.22 ? 5   THR D HG22 1 
ATOM   14489 H HG23 . THR F  1 5   ? 117.992 122.230 79.545  1.00 55.68 ? 5   THR D HG23 1 
ATOM   14490 N N    . ILE F  1 6   ? 115.360 121.889 79.194  1.00 57.30 ? 6   ILE D N    1 
ATOM   14491 C CA   . ILE F  1 6   ? 114.708 120.790 78.493  1.00 57.35 ? 6   ILE D CA   1 
ATOM   14492 C C    . ILE F  1 6   ? 113.271 121.177 78.172  1.00 56.10 ? 6   ILE D C    1 
ATOM   14493 O O    . ILE F  1 6   ? 112.783 120.966 77.053  1.00 53.20 ? 6   ILE D O    1 
ATOM   14494 C CB   . ILE F  1 6   ? 114.772 119.510 79.345  1.00 57.27 ? 6   ILE D CB   1 
ATOM   14495 C CG1  . ILE F  1 6   ? 116.225 119.176 79.700  1.00 54.62 ? 6   ILE D CG1  1 
ATOM   14496 C CG2  . ILE F  1 6   ? 114.137 118.339 78.601  1.00 54.26 ? 6   ILE D CG2  1 
ATOM   14497 C CD1  . ILE F  1 6   ? 116.389 117.935 80.554  1.00 53.23 ? 6   ILE D CD1  1 
ATOM   14498 H H    . ILE F  1 6   ? 115.538 121.734 80.021  1.00 54.92 ? 6   ILE D H    1 
ATOM   14499 H HA   . ILE F  1 6   ? 115.171 120.623 77.657  1.00 55.05 ? 6   ILE D HA   1 
ATOM   14500 H HB   . ILE F  1 6   ? 114.278 119.659 80.167  1.00 55.28 ? 6   ILE D HB   1 
ATOM   14501 H HG12 . ILE F  1 6   ? 116.717 119.038 78.878  1.00 54.63 ? 6   ILE D HG12 1 
ATOM   14502 H HG13 . ILE F  1 6   ? 116.608 119.920 80.190  1.00 55.01 ? 6   ILE D HG13 1 
ATOM   14503 H HG21 . ILE F  1 6   ? 114.145 117.556 79.174  1.00 54.67 ? 6   ILE D HG21 1 
ATOM   14504 H HG22 . ILE F  1 6   ? 113.222 118.562 78.372  1.00 54.36 ? 6   ILE D HG22 1 
ATOM   14505 H HG23 . ILE F  1 6   ? 114.647 118.164 77.795  1.00 55.17 ? 6   ILE D HG23 1 
ATOM   14506 H HD11 . ILE F  1 6   ? 117.293 117.911 80.904  1.00 54.42 ? 6   ILE D HD11 1 
ATOM   14507 H HD12 . ILE F  1 6   ? 115.752 117.969 81.284  1.00 54.81 ? 6   ILE D HD12 1 
ATOM   14508 H HD13 . ILE F  1 6   ? 116.225 117.150 80.007  1.00 54.81 ? 6   ILE D HD13 1 
ATOM   14509 N N    . LEU F  1 7   ? 112.587 121.791 79.141  1.00 57.44 ? 7   LEU D N    1 
ATOM   14510 C CA   . LEU F  1 7   ? 111.245 122.300 78.899  1.00 55.93 ? 7   LEU D CA   1 
ATOM   14511 C C    . LEU F  1 7   ? 111.274 123.432 77.886  1.00 55.09 ? 7   LEU D C    1 
ATOM   14512 O O    . LEU F  1 7   ? 110.344 123.566 77.087  1.00 55.46 ? 7   LEU D O    1 
ATOM   14513 C CB   . LEU F  1 7   ? 110.610 122.767 80.208  1.00 52.28 ? 7   LEU D CB   1 
ATOM   14514 C CG   . LEU F  1 7   ? 109.152 123.227 80.115  1.00 54.78 ? 7   LEU D CG   1 
ATOM   14515 C CD1  . LEU F  1 7   ? 108.252 122.092 79.654  1.00 51.66 ? 7   LEU D CD1  1 
ATOM   14516 C CD2  . LEU F  1 7   ? 108.681 123.770 81.455  1.00 52.48 ? 7   LEU D CD2  1 
ATOM   14517 H H    . LEU F  1 7   ? 112.879 121.922 79.940  1.00 53.56 ? 7   LEU D H    1 
ATOM   14518 H HA   . LEU F  1 7   ? 110.700 121.586 78.535  1.00 53.81 ? 7   LEU D HA   1 
ATOM   14519 H HB2  . LEU F  1 7   ? 110.643 122.034 80.842  1.00 53.33 ? 7   LEU D HB2  1 
ATOM   14520 H HB3  . LEU F  1 7   ? 111.127 123.513 80.550  1.00 52.87 ? 7   LEU D HB3  1 
ATOM   14521 H HG   . LEU F  1 7   ? 109.088 123.944 79.466  1.00 53.49 ? 7   LEU D HG   1 
ATOM   14522 H HD11 . LEU F  1 7   ? 107.327 122.379 79.717  1.00 53.11 ? 7   LEU D HD11 1 
ATOM   14523 H HD12 . LEU F  1 7   ? 108.467 121.872 78.734  1.00 53.21 ? 7   LEU D HD12 1 
ATOM   14524 H HD13 . LEU F  1 7   ? 108.398 121.322 80.225  1.00 53.13 ? 7   LEU D HD13 1 
ATOM   14525 H HD21 . LEU F  1 7   ? 107.760 124.062 81.370  1.00 52.98 ? 7   LEU D HD21 1 
ATOM   14526 H HD22 . LEU F  1 7   ? 108.746 123.067 82.120  1.00 53.61 ? 7   LEU D HD22 1 
ATOM   14527 H HD23 . LEU F  1 7   ? 109.244 124.518 81.708  1.00 53.05 ? 7   LEU D HD23 1 
ATOM   14528 N N    . GLU F  1 8   ? 112.331 124.247 77.893  1.00 56.87 ? 8   GLU D N    1 
ATOM   14529 C CA   . GLU F  1 8   ? 112.445 125.303 76.893  1.00 57.89 ? 8   GLU D CA   1 
ATOM   14530 C C    . GLU F  1 8   ? 112.498 124.713 75.491  1.00 58.60 ? 8   GLU D C    1 
ATOM   14531 O O    . GLU F  1 8   ? 111.787 125.162 74.587  1.00 58.13 ? 8   GLU D O    1 
ATOM   14532 C CB   . GLU F  1 8   ? 113.698 126.138 77.157  1.00 57.05 ? 8   GLU D CB   1 
ATOM   14533 C CG   . GLU F  1 8   ? 113.957 127.218 76.116  1.00 57.31 ? 8   GLU D CG   1 
ATOM   14534 C CD   . GLU F  1 8   ? 115.257 127.953 76.353  1.00 61.25 ? 8   GLU D CD   1 
ATOM   14535 O OE1  . GLU F  1 8   ? 115.954 127.623 77.335  1.00 64.81 ? 8   GLU D OE1  1 
ATOM   14536 O OE2  . GLU F  1 8   ? 115.583 128.858 75.558  1.00 58.69 ? 8   GLU D OE2  1 
ATOM   14537 H H    . GLU F  1 8   ? 112.982 124.209 78.454  1.00 57.13 ? 8   GLU D H    1 
ATOM   14538 H HA   . GLU F  1 8   ? 111.671 125.885 76.951  1.00 57.62 ? 8   GLU D HA   1 
ATOM   14539 H HB2  . GLU F  1 8   ? 113.604 126.575 78.019  1.00 57.45 ? 8   GLU D HB2  1 
ATOM   14540 H HB3  . GLU F  1 8   ? 114.468 125.549 77.170  1.00 57.40 ? 8   GLU D HB3  1 
ATOM   14541 H HG2  . GLU F  1 8   ? 114.005 126.817 75.235  1.00 57.59 ? 8   GLU D HG2  1 
ATOM   14542 H HG3  . GLU F  1 8   ? 113.236 127.866 76.147  1.00 57.87 ? 8   GLU D HG3  1 
ATOM   14543 N N    . ARG F  1 9   ? 113.362 123.718 75.285  1.00 55.56 ? 9   ARG D N    1 
ATOM   14544 C CA   . ARG F  1 9   ? 113.510 123.127 73.959  1.00 58.48 ? 9   ARG D CA   1 
ATOM   14545 C C    . ARG F  1 9   ? 112.254 122.367 73.534  1.00 58.33 ? 9   ARG D C    1 
ATOM   14546 O O    . ARG F  1 9   ? 111.859 122.413 72.356  1.00 61.58 ? 9   ARG D O    1 
ATOM   14547 C CB   . ARG F  1 9   ? 114.729 122.204 73.958  1.00 58.80 ? 9   ARG D CB   1 
ATOM   14548 C CG   . ARG F  1 9   ? 115.332 121.929 72.589  1.00 55.17 ? 9   ARG D CG   1 
ATOM   14549 C CD   . ARG F  1 9   ? 116.866 121.819 72.620  1.00 59.09 ? 9   ARG D CD   1 
ATOM   14550 N NE   . ARG F  1 9   ? 117.400 121.273 73.866  1.00 58.09 ? 9   ARG D NE   1 
ATOM   14551 C CZ   . ARG F  1 9   ? 117.837 121.996 74.890  1.00 59.64 ? 9   ARG D CZ   1 
ATOM   14552 N NH1  . ARG F  1 9   ? 117.820 123.319 74.864  1.00 61.07 ? 9   ARG D NH1  1 
ATOM   14553 N NH2  . ARG F  1 9   ? 118.301 121.376 75.972  1.00 56.02 ? 9   ARG D NH2  1 
ATOM   14554 H H    . ARG F  1 9   ? 113.867 123.372 75.890  1.00 57.18 ? 9   ARG D H    1 
ATOM   14555 H HA   . ARG F  1 9   ? 113.666 123.835 73.315  1.00 58.02 ? 9   ARG D HA   1 
ATOM   14556 H HB2  . ARG F  1 9   ? 115.402 122.625 74.507  1.00 57.98 ? 9   ARG D HB2  1 
ATOM   14557 H HB3  . ARG F  1 9   ? 114.474 121.353 74.347  1.00 58.15 ? 9   ARG D HB3  1 
ATOM   14558 H HG2  . ARG F  1 9   ? 114.980 121.090 72.254  1.00 57.63 ? 9   ARG D HG2  1 
ATOM   14559 H HG3  . ARG F  1 9   ? 115.097 122.651 71.986  1.00 57.20 ? 9   ARG D HG3  1 
ATOM   14560 H HD2  . ARG F  1 9   ? 117.146 121.229 71.902  1.00 58.43 ? 9   ARG D HD2  1 
ATOM   14561 H HD3  . ARG F  1 9   ? 117.248 122.699 72.482  1.00 58.10 ? 9   ARG D HD3  1 
ATOM   14562 H HE   . ARG F  1 9   ? 117.390 120.418 73.960  1.00 58.00 ? 9   ARG D HE   1 
ATOM   14563 H HH11 . ARG F  1 9   ? 117.522 123.737 74.175  1.00 58.39 ? 9   ARG D HH11 1 
ATOM   14564 H HH12 . ARG F  1 9   ? 118.106 123.763 75.542  1.00 58.09 ? 9   ARG D HH12 1 
ATOM   14565 H HH21 . ARG F  1 9   ? 118.316 120.517 76.002  1.00 57.77 ? 9   ARG D HH21 1 
ATOM   14566 H HH22 . ARG F  1 9   ? 118.585 121.835 76.642  1.00 57.25 ? 9   ARG D HH22 1 
ATOM   14567 N N    . LEU F  1 10  ? 111.542 121.776 74.498  1.00 54.51 ? 10  LEU D N    1 
ATOM   14568 C CA   . LEU F  1 10  ? 110.288 121.111 74.161  1.00 54.70 ? 10  LEU D CA   1 
ATOM   14569 C C    . LEU F  1 10  ? 109.207 122.126 73.814  1.00 56.08 ? 10  LEU D C    1 
ATOM   14570 O O    . LEU F  1 10  ? 108.398 121.890 72.907  1.00 52.96 ? 10  LEU D O    1 
ATOM   14571 C CB   . LEU F  1 10  ? 109.844 120.222 75.323  1.00 56.54 ? 10  LEU D CB   1 
ATOM   14572 C CG   . LEU F  1 10  ? 110.635 118.924 75.521  1.00 55.47 ? 10  LEU D CG   1 
ATOM   14573 C CD1  . LEU F  1 10  ? 110.108 118.156 76.724  1.00 56.27 ? 10  LEU D CD1  1 
ATOM   14574 C CD2  . LEU F  1 10  ? 110.600 118.053 74.271  1.00 54.10 ? 10  LEU D CD2  1 
ATOM   14575 H H    . LEU F  1 10  ? 111.756 121.747 75.330  1.00 54.72 ? 10  LEU D H    1 
ATOM   14576 H HA   . LEU F  1 10  ? 110.427 120.551 73.382  1.00 54.81 ? 10  LEU D HA   1 
ATOM   14577 H HB2  . LEU F  1 10  ? 109.918 120.733 76.144  1.00 54.75 ? 10  LEU D HB2  1 
ATOM   14578 H HB3  . LEU F  1 10  ? 108.916 119.976 75.180  1.00 54.84 ? 10  LEU D HB3  1 
ATOM   14579 H HG   . LEU F  1 10  ? 111.562 119.148 75.698  1.00 54.74 ? 10  LEU D HG   1 
ATOM   14580 H HD11 . LEU F  1 10  ? 110.634 117.350 76.839  1.00 54.70 ? 10  LEU D HD11 1 
ATOM   14581 H HD12 . LEU F  1 10  ? 110.182 118.716 77.513  1.00 54.81 ? 10  LEU D HD12 1 
ATOM   14582 H HD13 . LEU F  1 10  ? 109.178 117.926 76.567  1.00 54.90 ? 10  LEU D HD13 1 
ATOM   14583 H HD21 . LEU F  1 10  ? 110.912 117.163 74.497  1.00 54.44 ? 10  LEU D HD21 1 
ATOM   14584 H HD22 . LEU F  1 10  ? 109.688 118.010 73.942  1.00 54.75 ? 10  LEU D HD22 1 
ATOM   14585 H HD23 . LEU F  1 10  ? 111.175 118.444 73.595  1.00 54.42 ? 10  LEU D HD23 1 
ATOM   14586 N N    . LEU F  1 11  ? 109.190 123.275 74.492  1.00 60.06 ? 11  LEU D N    1 
ATOM   14587 C CA   . LEU F  1 11  ? 108.182 124.270 74.171  1.00 56.57 ? 11  LEU D CA   1 
ATOM   14588 C C    . LEU F  1 11  ? 108.531 124.990 72.883  1.00 57.40 ? 11  LEU D C    1 
ATOM   14589 O O    . LEU F  1 11  ? 107.636 125.526 72.223  1.00 56.89 ? 11  LEU D O    1 
ATOM   14590 C CB   . LEU F  1 11  ? 108.049 125.279 75.314  1.00 54.30 ? 11  LEU D CB   1 
ATOM   14591 C CG   . LEU F  1 11  ? 107.368 124.786 76.592  1.00 57.62 ? 11  LEU D CG   1 
ATOM   14592 C CD1  . LEU F  1 11  ? 107.377 125.878 77.646  1.00 54.63 ? 11  LEU D CD1  1 
ATOM   14593 C CD2  . LEU F  1 11  ? 105.945 124.325 76.315  1.00 57.35 ? 11  LEU D CD2  1 
ATOM   14594 H H    . LEU F  1 11  ? 109.735 123.493 75.121  1.00 56.12 ? 11  LEU D H    1 
ATOM   14595 H HA   . LEU F  1 11  ? 107.327 123.829 74.048  1.00 55.54 ? 11  LEU D HA   1 
ATOM   14596 H HB2  . LEU F  1 11  ? 108.938 125.577 75.559  1.00 55.23 ? 11  LEU D HB2  1 
ATOM   14597 H HB3  . LEU F  1 11  ? 107.535 126.035 74.990  1.00 55.63 ? 11  LEU D HB3  1 
ATOM   14598 H HG   . LEU F  1 11  ? 107.865 124.030 76.942  1.00 55.89 ? 11  LEU D HG   1 
ATOM   14599 H HD11 . LEU F  1 11  ? 106.934 125.549 78.443  1.00 55.48 ? 11  LEU D HD11 1 
ATOM   14600 H HD12 . LEU F  1 11  ? 108.296 126.112 77.850  1.00 55.54 ? 11  LEU D HD12 1 
ATOM   14601 H HD13 . LEU F  1 11  ? 106.907 126.653 77.301  1.00 55.77 ? 11  LEU D HD13 1 
ATOM   14602 H HD21 . LEU F  1 11  ? 105.490 124.184 77.160  1.00 55.77 ? 11  LEU D HD21 1 
ATOM   14603 H HD22 . LEU F  1 11  ? 105.487 125.009 75.801  1.00 55.86 ? 11  LEU D HD22 1 
ATOM   14604 H HD23 . LEU F  1 11  ? 105.975 123.496 75.813  1.00 55.40 ? 11  LEU D HD23 1 
ATOM   14605 N N    . GLU F  1 12  ? 109.812 125.004 72.507  1.00 62.07 ? 12  GLU D N    1 
ATOM   14606 C CA   . GLU F  1 12  ? 110.181 125.575 71.220  1.00 60.07 ? 12  GLU D CA   1 
ATOM   14607 C C    . GLU F  1 12  ? 109.703 124.662 70.106  1.00 59.76 ? 12  GLU D C    1 
ATOM   14608 O O    . GLU F  1 12  ? 109.277 125.131 69.044  1.00 60.15 ? 12  GLU D O    1 
ATOM   14609 C CB   . GLU F  1 12  ? 111.693 125.784 71.131  1.00 59.81 ? 12  GLU D CB   1 
ATOM   14610 C CG   . GLU F  1 12  ? 112.158 126.321 69.781  1.00 61.05 ? 12  GLU D CG   1 
ATOM   14611 C CD   . GLU F  1 12  ? 113.661 126.495 69.698  1.00 63.40 ? 12  GLU D CD   1 
ATOM   14612 O OE1  . GLU F  1 12  ? 114.375 125.987 70.588  1.00 63.44 ? 12  GLU D OE1  1 
ATOM   14613 O OE2  . GLU F  1 12  ? 114.131 127.137 68.735  1.00 63.19 ? 12  GLU D OE2  1 
ATOM   14614 H H    . GLU F  1 12  ? 110.469 124.698 72.969  1.00 59.75 ? 12  GLU D H    1 
ATOM   14615 H HA   . GLU F  1 12  ? 109.748 126.437 71.116  1.00 59.86 ? 12  GLU D HA   1 
ATOM   14616 H HB2  . GLU F  1 12  ? 111.960 126.421 71.812  1.00 60.04 ? 12  GLU D HB2  1 
ATOM   14617 H HB3  . GLU F  1 12  ? 112.136 124.934 71.282  1.00 59.83 ? 12  GLU D HB3  1 
ATOM   14618 H HG2  . GLU F  1 12  ? 111.896 125.702 69.083  1.00 60.32 ? 12  GLU D HG2  1 
ATOM   14619 H HG3  . GLU F  1 12  ? 111.747 127.186 69.628  1.00 59.91 ? 12  GLU D HG3  1 
ATOM   14620 N N    . ALA F  1 13  ? 109.770 123.347 70.335  1.00 57.17 ? 13  ALA D N    1 
ATOM   14621 C CA   . ALA F  1 13  ? 109.316 122.405 69.321  1.00 60.52 ? 13  ALA D CA   1 
ATOM   14622 C C    . ALA F  1 13  ? 107.813 122.152 69.384  1.00 61.05 ? 13  ALA D C    1 
ATOM   14623 O O    . ALA F  1 13  ? 107.280 121.473 68.499  1.00 57.88 ? 13  ALA D O    1 
ATOM   14624 C CB   . ALA F  1 13  ? 110.061 121.077 69.468  1.00 61.83 ? 13  ALA D CB   1 
ATOM   14625 H H    . ALA F  1 13  ? 110.068 122.985 71.056  1.00 58.07 ? 13  ALA D H    1 
ATOM   14626 H HA   . ALA F  1 13  ? 109.520 122.763 68.443  1.00 58.51 ? 13  ALA D HA   1 
ATOM   14627 H HB1  . ALA F  1 13  ? 109.747 120.460 68.789  1.00 58.68 ? 13  ALA D HB1  1 
ATOM   14628 H HB2  . ALA F  1 13  ? 111.012 121.234 69.358  1.00 58.65 ? 13  ALA D HB2  1 
ATOM   14629 H HB3  . ALA F  1 13  ? 109.887 120.714 70.351  1.00 58.70 ? 13  ALA D HB3  1 
ATOM   14630 N N    . ALA F  1 14  ? 107.123 122.683 70.397  1.00 60.82 ? 14  ALA D N    1 
ATOM   14631 C CA   . ALA F  1 14  ? 105.684 122.505 70.561  1.00 58.02 ? 14  ALA D CA   1 
ATOM   14632 C C    . ALA F  1 14  ? 104.857 123.734 70.194  1.00 60.06 ? 14  ALA D C    1 
ATOM   14633 O O    . ALA F  1 14  ? 103.626 123.653 70.215  1.00 60.40 ? 14  ALA D O    1 
ATOM   14634 C CB   . ALA F  1 14  ? 105.368 122.111 72.009  1.00 54.72 ? 14  ALA D CB   1 
ATOM   14635 H H    . ALA F  1 14  ? 107.478 123.162 71.016  1.00 56.95 ? 14  ALA D H    1 
ATOM   14636 H HA   . ALA F  1 14  ? 105.394 121.777 69.991  1.00 56.70 ? 14  ALA D HA   1 
ATOM   14637 H HB1  . ALA F  1 14  ? 104.409 122.013 72.108  1.00 55.99 ? 14  ALA D HB1  1 
ATOM   14638 H HB2  . ALA F  1 14  ? 105.811 121.272 72.210  1.00 56.43 ? 14  ALA D HB2  1 
ATOM   14639 H HB3  . ALA F  1 14  ? 105.692 122.807 72.603  1.00 56.39 ? 14  ALA D HB3  1 
ATOM   14640 N N    . VAL F  1 15  ? 105.489 124.855 69.863  1.00 60.02 ? 15  VAL D N    1 
ATOM   14641 C CA   . VAL F  1 15  ? 104.775 126.072 69.489  1.00 56.71 ? 15  VAL D CA   1 
ATOM   14642 C C    . VAL F  1 15  ? 104.689 126.237 67.970  1.00 56.54 ? 15  VAL D C    1 
ATOM   14643 O O    . VAL F  1 15  ? 104.431 127.336 67.485  1.00 57.00 ? 15  VAL D O    1 
ATOM   14644 C CB   . VAL F  1 15  ? 105.396 127.315 70.146  1.00 54.83 ? 15  VAL D CB   1 
ATOM   14645 C CG1  . VAL F  1 15  ? 105.271 127.230 71.660  1.00 57.10 ? 15  VAL D CG1  1 
ATOM   14646 C CG2  . VAL F  1 15  ? 106.853 127.480 69.730  1.00 56.92 ? 15  VAL D CG2  1 
ATOM   14647 H H    . VAL F  1 15  ? 106.344 124.935 69.845  1.00 57.27 ? 15  VAL D H    1 
ATOM   14648 H HA   . VAL F  1 15  ? 103.866 126.004 69.818  1.00 56.95 ? 15  VAL D HA   1 
ATOM   14649 H HB   . VAL F  1 15  ? 104.911 128.102 69.851  1.00 56.95 ? 15  VAL D HB   1 
ATOM   14650 H HG11 . VAL F  1 15  ? 105.892 127.858 72.063  1.00 57.22 ? 15  VAL D HG11 1 
ATOM   14651 H HG12 . VAL F  1 15  ? 104.363 127.456 71.915  1.00 56.72 ? 15  VAL D HG12 1 
ATOM   14652 H HG13 . VAL F  1 15  ? 105.480 126.329 71.949  1.00 57.22 ? 15  VAL D HG13 1 
ATOM   14653 H HG21 . VAL F  1 15  ? 107.203 128.288 70.136  1.00 57.26 ? 15  VAL D HG21 1 
ATOM   14654 H HG22 . VAL F  1 15  ? 107.361 126.712 70.035  1.00 56.96 ? 15  VAL D HG22 1 
ATOM   14655 H HG23 . VAL F  1 15  ? 106.903 127.551 68.764  1.00 57.08 ? 15  VAL D HG23 1 
ATOM   14656 N N    . GLN F  1 16  ? 104.892 125.164 67.213  1.00 58.62 ? 16  GLN D N    1 
ATOM   14657 C CA   . GLN F  1 16  ? 104.781 125.208 65.761  1.00 60.75 ? 16  GLN D CA   1 
ATOM   14658 C C    . GLN F  1 16  ? 103.373 124.897 65.263  1.00 61.56 ? 16  GLN D C    1 
ATOM   14659 O O    . GLN F  1 16  ? 103.169 124.787 64.050  1.00 59.70 ? 16  GLN D O    1 
ATOM   14660 C CB   . GLN F  1 16  ? 105.780 124.237 65.127  1.00 59.49 ? 16  GLN D CB   1 
ATOM   14661 C CG   . GLN F  1 16  ? 107.218 124.445 65.573  1.00 60.72 ? 16  GLN D CG   1 
ATOM   14662 C CD   . GLN F  1 16  ? 107.782 125.776 65.110  1.00 59.26 ? 16  GLN D CD   1 
ATOM   14663 O OE1  . GLN F  1 16  ? 107.325 126.344 64.119  1.00 57.09 ? 16  GLN D OE1  1 
ATOM   14664 N NE2  . GLN F  1 16  ? 108.778 126.279 65.827  1.00 62.04 ? 16  GLN D NE2  1 
ATOM   14665 H H    . GLN F  1 16  ? 105.097 124.388 67.520  1.00 58.46 ? 16  GLN D H    1 
ATOM   14666 H HA   . GLN F  1 16  ? 105.007 126.102 65.459  1.00 59.33 ? 16  GLN D HA   1 
ATOM   14667 H HB2  . GLN F  1 16  ? 105.526 123.331 65.362  1.00 59.11 ? 16  GLN D HB2  1 
ATOM   14668 H HB3  . GLN F  1 16  ? 105.751 124.346 64.163  1.00 58.79 ? 16  GLN D HB3  1 
ATOM   14669 H HG2  . GLN F  1 16  ? 107.258 124.421 66.541  1.00 58.97 ? 16  GLN D HG2  1 
ATOM   14670 H HG3  . GLN F  1 16  ? 107.769 123.740 65.200  1.00 59.17 ? 16  GLN D HG3  1 
ATOM   14671 H HE21 . GLN F  1 16  ? 109.071 125.853 66.515  1.00 59.41 ? 16  GLN D HE21 1 
ATOM   14672 H HE22 . GLN F  1 16  ? 109.131 127.031 65.605  1.00 59.15 ? 16  GLN D HE22 1 
ATOM   14673 N N    . GLN F  1 17  ? 102.406 124.743 66.162  1.00 67.18 ? 17  GLN D N    1 
ATOM   14674 C CA   . GLN F  1 17  ? 101.035 124.446 65.775  1.00 66.39 ? 17  GLN D CA   1 
ATOM   14675 C C    . GLN F  1 17  ? 100.288 125.733 65.451  1.00 66.38 ? 17  GLN D C    1 
ATOM   14676 O O    . GLN F  1 17  ? 100.559 126.793 66.021  1.00 67.89 ? 17  GLN D O    1 
ATOM   14677 C CB   . GLN F  1 17  ? 100.296 123.693 66.884  1.00 65.92 ? 17  GLN D CB   1 
ATOM   14678 C CG   . GLN F  1 17  ? 98.930  123.175 66.451  1.00 64.87 ? 17  GLN D CG   1 
ATOM   14679 C CD   . GLN F  1 17  ? 98.155  122.527 67.578  1.00 68.49 ? 17  GLN D CD   1 
ATOM   14680 O OE1  . GLN F  1 17  ? 98.566  122.565 68.737  1.00 65.07 ? 17  GLN D OE1  1 
ATOM   14681 N NE2  . GLN F  1 17  ? 97.023  121.920 67.238  1.00 67.25 ? 17  GLN D NE2  1 
ATOM   14682 H H    . GLN F  1 17  ? 102.519 124.808 67.012  1.00 64.57 ? 17  GLN D H    1 
ATOM   14683 H HA   . GLN F  1 17  ? 101.040 123.888 64.981  1.00 65.13 ? 17  GLN D HA   1 
ATOM   14684 H HB2  . GLN F  1 17  ? 100.831 122.933 67.159  1.00 65.05 ? 17  GLN D HB2  1 
ATOM   14685 H HB3  . GLN F  1 17  ? 100.162 124.292 67.635  1.00 65.10 ? 17  GLN D HB3  1 
ATOM   14686 H HG2  . GLN F  1 17  ? 98.399  123.917 66.125  1.00 65.05 ? 17  GLN D HG2  1 
ATOM   14687 H HG3  . GLN F  1 17  ? 99.045  122.519 65.747  1.00 64.91 ? 17  GLN D HG3  1 
ATOM   14688 H HE21 . GLN F  1 17  ? 96.768  121.913 66.417  1.00 65.49 ? 17  GLN D HE21 1 
ATOM   14689 H HE22 . GLN F  1 17  ? 96.544  121.534 67.839  1.00 65.15 ? 17  GLN D HE22 1 
ATOM   14690 N N    . HIS F  1 18  ? 99.339  125.628 64.525  1.00 69.28 ? 18  HIS D N    1 
ATOM   14691 C CA   . HIS F  1 18  ? 98.486  126.761 64.199  1.00 69.02 ? 18  HIS D CA   1 
ATOM   14692 C C    . HIS F  1 18  ? 97.659  127.168 65.413  1.00 66.37 ? 18  HIS D C    1 
ATOM   14693 O O    . HIS F  1 18  ? 97.101  126.324 66.118  1.00 64.76 ? 18  HIS D O    1 
ATOM   14694 C CB   . HIS F  1 18  ? 97.564  126.406 63.032  1.00 68.47 ? 18  HIS D CB   1 
ATOM   14695 C CG   . HIS F  1 18  ? 96.498  127.424 62.772  1.00 68.55 ? 18  HIS D CG   1 
ATOM   14696 N ND1  . HIS F  1 18  ? 95.228  127.319 63.295  1.00 69.07 ? 18  HIS D ND1  1 
ATOM   14697 C CD2  . HIS F  1 18  ? 96.511  128.562 62.039  1.00 68.69 ? 18  HIS D CD2  1 
ATOM   14698 C CE1  . HIS F  1 18  ? 94.505  128.352 62.900  1.00 69.67 ? 18  HIS D CE1  1 
ATOM   14699 N NE2  . HIS F  1 18  ? 95.259  129.120 62.136  1.00 68.78 ? 18  HIS D NE2  1 
ATOM   14700 H H    . HIS F  1 18  ? 99.170  124.915 64.074  1.00 67.39 ? 18  HIS D H    1 
ATOM   14701 H HA   . HIS F  1 18  ? 99.037  127.515 63.935  1.00 67.13 ? 18  HIS D HA   1 
ATOM   14702 H HB2  . HIS F  1 18  ? 98.097  126.323 62.226  1.00 67.02 ? 18  HIS D HB2  1 
ATOM   14703 H HB3  . HIS F  1 18  ? 97.127  125.562 63.225  1.00 67.42 ? 18  HIS D HB3  1 
ATOM   14704 H HD2  . HIS F  1 18  ? 97.232  128.903 61.561  1.00 67.29 ? 18  HIS D HD2  1 
ATOM   14705 H HE1  . HIS F  1 18  ? 93.615  128.509 63.121  1.00 67.64 ? 18  HIS D HE1  1 
ATOM   14706 H HE2  . HIS F  1 18  ? 95.008  129.852 61.761  1.00 67.22 ? 18  HIS D HE2  1 
ATOM   14707 N N    . SER F  1 19  ? 97.590  128.475 65.657  1.00 64.96 ? 19  SER D N    1 
ATOM   14708 C CA   . SER F  1 19  ? 96.880  129.019 66.806  1.00 65.18 ? 19  SER D CA   1 
ATOM   14709 C C    . SER F  1 19  ? 96.201  130.320 66.405  1.00 63.57 ? 19  SER D C    1 
ATOM   14710 O O    . SER F  1 19  ? 96.566  130.956 65.413  1.00 63.33 ? 19  SER D O    1 
ATOM   14711 C CB   . SER F  1 19  ? 97.823  129.258 67.992  1.00 67.04 ? 19  SER D CB   1 
ATOM   14712 O OG   . SER F  1 19  ? 97.112  129.746 69.115  1.00 70.52 ? 19  SER D OG   1 
ATOM   14713 H H    . SER F  1 19  ? 97.954  129.076 65.161  1.00 65.07 ? 19  SER D H    1 
ATOM   14714 H HA   . SER F  1 19  ? 96.194  128.392 67.086  1.00 64.74 ? 19  SER D HA   1 
ATOM   14715 H HB2  . SER F  1 19  ? 98.250  128.420 68.230  1.00 65.03 ? 19  SER D HB2  1 
ATOM   14716 H HB3  . SER F  1 19  ? 98.494  129.910 67.736  1.00 64.84 ? 19  SER D HB3  1 
ATOM   14717 H HG   . SER F  1 19  ? 97.638  129.863 69.759  1.00 65.18 ? 19  SER D HG   1 
ATOM   14718 N N    . THR F  1 20  ? 95.196  130.705 67.188  1.00 64.80 ? 20  THR D N    1 
ATOM   14719 C CA   . THR F  1 20  ? 94.467  131.938 66.944  1.00 65.85 ? 20  THR D CA   1 
ATOM   14720 C C    . THR F  1 20  ? 95.150  133.101 67.662  1.00 65.85 ? 20  THR D C    1 
ATOM   14721 O O    . THR F  1 20  ? 96.196  132.949 68.298  1.00 63.93 ? 20  THR D O    1 
ATOM   14722 C CB   . THR F  1 20  ? 93.015  131.799 67.401  1.00 65.48 ? 20  THR D CB   1 
ATOM   14723 O OG1  . THR F  1 20  ? 92.973  131.572 68.815  1.00 64.33 ? 20  THR D OG1  1 
ATOM   14724 C CG2  . THR F  1 20  ? 92.337  130.641 66.688  1.00 63.81 ? 20  THR D CG2  1 
ATOM   14725 H H    . THR F  1 20  ? 94.918  130.264 67.872  1.00 63.78 ? 20  THR D H    1 
ATOM   14726 H HA   . THR F  1 20  ? 94.467  132.127 65.993  1.00 63.34 ? 20  THR D HA   1 
ATOM   14727 H HB   . THR F  1 20  ? 92.530  132.613 67.191  1.00 63.35 ? 20  THR D HB   1 
ATOM   14728 H HG1  . THR F  1 20  ? 92.177  131.503 69.072  1.00 63.40 ? 20  THR D HG1  1 
ATOM   14729 H HG21 . THR F  1 20  ? 91.398  130.608 66.928  1.00 63.15 ? 20  THR D HG21 1 
ATOM   14730 H HG22 . THR F  1 20  ? 92.414  130.753 65.727  1.00 63.37 ? 20  THR D HG22 1 
ATOM   14731 H HG23 . THR F  1 20  ? 92.755  129.804 66.942  1.00 63.68 ? 20  THR D HG23 1 
ATOM   14732 N N    . MET F  1 21  ? 94.548  134.288 67.561  1.00 63.63 ? 21  MET D N    1 
ATOM   14733 C CA   . MET F  1 21  ? 95.104  135.456 68.237  1.00 63.03 ? 21  MET D CA   1 
ATOM   14734 C C    . MET F  1 21  ? 95.015  135.298 69.749  1.00 63.80 ? 21  MET D C    1 
ATOM   14735 O O    . MET F  1 21  ? 95.972  135.606 70.474  1.00 63.33 ? 21  MET D O    1 
ATOM   14736 C CB   . MET F  1 21  ? 94.375  136.716 67.770  1.00 62.42 ? 21  MET D CB   1 
ATOM   14737 C CG   . MET F  1 21  ? 94.899  138.011 68.365  1.00 64.45 ? 21  MET D CG   1 
ATOM   14738 S SD   . MET F  1 21  ? 93.979  139.458 67.802  1.00 69.07 ? 21  MET D SD   1 
ATOM   14739 C CE   . MET F  1 21  ? 92.334  139.095 68.410  1.00 61.67 ? 21  MET D CE   1 
ATOM   14740 H H    . MET F  1 21  ? 93.829  134.440 67.115  1.00 62.54 ? 21  MET D H    1 
ATOM   14741 H HA   . MET F  1 21  ? 96.038  135.544 67.988  1.00 62.69 ? 21  MET D HA   1 
ATOM   14742 H HB2  . MET F  1 21  ? 94.458  136.782 66.805  1.00 62.38 ? 21  MET D HB2  1 
ATOM   14743 H HB3  . MET F  1 21  ? 93.440  136.636 68.013  1.00 62.59 ? 21  MET D HB3  1 
ATOM   14744 H HG2  . MET F  1 21  ? 94.825  137.970 69.331  1.00 62.76 ? 21  MET D HG2  1 
ATOM   14745 H HG3  . MET F  1 21  ? 95.827  138.126 68.108  1.00 62.64 ? 21  MET D HG3  1 
ATOM   14746 H HE1  . MET F  1 21  ? 91.776  139.881 68.296  1.00 62.24 ? 21  MET D HE1  1 
ATOM   14747 H HE2  . MET F  1 21  ? 91.966  138.353 67.905  1.00 62.27 ? 21  MET D HE2  1 
ATOM   14748 H HE3  . MET F  1 21  ? 92.389  138.862 69.350  1.00 62.84 ? 21  MET D HE3  1 
ATOM   14749 N N    . ILE F  1 22  ? 93.884  134.787 70.237  1.00 60.71 ? 22  ILE D N    1 
ATOM   14750 C CA   . ILE F  1 22  ? 93.715  134.611 71.674  1.00 59.77 ? 22  ILE D CA   1 
ATOM   14751 C C    . ILE F  1 22  ? 94.690  133.562 72.184  1.00 60.96 ? 22  ILE D C    1 
ATOM   14752 O O    . ILE F  1 22  ? 95.230  133.683 73.290  1.00 60.81 ? 22  ILE D O    1 
ATOM   14753 C CB   . ILE F  1 22  ? 92.258  134.232 72.000  1.00 59.40 ? 22  ILE D CB   1 
ATOM   14754 C CG1  . ILE F  1 22  ? 91.284  135.287 71.471  1.00 60.26 ? 22  ILE D CG1  1 
ATOM   14755 C CG2  . ILE F  1 22  ? 92.081  134.047 73.500  1.00 61.21 ? 22  ILE D CG2  1 
ATOM   14756 C CD1  . ILE F  1 22  ? 91.463  136.663 72.084  1.00 61.17 ? 22  ILE D CD1  1 
ATOM   14757 H H    . ILE F  1 22  ? 93.211  134.538 69.764  1.00 59.32 ? 22  ILE D H    1 
ATOM   14758 H HA   . ILE F  1 22  ? 93.917  135.447 72.123  1.00 58.94 ? 22  ILE D HA   1 
ATOM   14759 H HB   . ILE F  1 22  ? 92.059  133.388 71.565  1.00 58.95 ? 22  ILE D HB   1 
ATOM   14760 H HG12 . ILE F  1 22  ? 91.403  135.373 70.513  1.00 59.44 ? 22  ILE D HG12 1 
ATOM   14761 H HG13 . ILE F  1 22  ? 90.379  134.996 71.662  1.00 58.86 ? 22  ILE D HG13 1 
ATOM   14762 H HG21 . ILE F  1 22  ? 91.133  134.044 73.705  1.00 59.44 ? 22  ILE D HG21 1 
ATOM   14763 H HG22 . ILE F  1 22  ? 92.479  133.204 73.765  1.00 59.43 ? 22  ILE D HG22 1 
ATOM   14764 H HG23 . ILE F  1 22  ? 92.517  134.780 73.962  1.00 59.40 ? 22  ILE D HG23 1 
ATOM   14765 H HD11 . ILE F  1 22  ? 90.777  137.253 71.734  1.00 59.43 ? 22  ILE D HD11 1 
ATOM   14766 H HD12 . ILE F  1 22  ? 91.379  136.598 73.048  1.00 59.25 ? 22  ILE D HD12 1 
ATOM   14767 H HD13 . ILE F  1 22  ? 92.340  137.005 71.849  1.00 59.12 ? 22  ILE D HD13 1 
ATOM   14768 N N    . GLY F  1 23  ? 94.939  132.521 71.386  1.00 60.20 ? 23  GLY D N    1 
ATOM   14769 C CA   . GLY F  1 23  ? 95.877  131.497 71.805  1.00 60.52 ? 23  GLY D CA   1 
ATOM   14770 C C    . GLY F  1 23  ? 97.300  132.008 71.881  1.00 61.49 ? 23  GLY D C    1 
ATOM   14771 O O    . GLY F  1 23  ? 98.055  131.622 72.779  1.00 62.46 ? 23  GLY D O    1 
ATOM   14772 H H    . GLY F  1 23  ? 94.582  132.391 70.614  1.00 60.27 ? 23  GLY D H    1 
ATOM   14773 H HA2  . GLY F  1 23  ? 95.623  131.167 72.681  1.00 60.73 ? 23  GLY D HA2  1 
ATOM   14774 H HA3  . GLY F  1 23  ? 95.850  130.757 71.179  1.00 60.41 ? 23  GLY D HA3  1 
ATOM   14775 N N    . ARG F  1 24  ? 97.663  132.951 71.008  1.00 62.75 ? 24  ARG D N    1 
ATOM   14776 C CA   . ARG F  1 24  ? 99.007  133.508 71.078  1.00 61.22 ? 24  ARG D CA   1 
ATOM   14777 C C    . ARG F  1 24  ? 99.135  134.498 72.227  1.00 61.92 ? 24  ARG D C    1 
ATOM   14778 O O    . ARG F  1 24  ? 100.187 134.557 72.873  1.00 61.73 ? 24  ARG D O    1 
ATOM   14779 C CB   . ARG F  1 24  ? 99.379  134.174 69.752  1.00 62.04 ? 24  ARG D CB   1 
ATOM   14780 C CG   . ARG F  1 24  ? 99.569  133.189 68.605  1.00 63.51 ? 24  ARG D CG   1 
ATOM   14781 C CD   . ARG F  1 24  ? 100.095 133.873 67.350  1.00 64.41 ? 24  ARG D CD   1 
ATOM   14782 N NE   . ARG F  1 24  ? 99.108  134.746 66.724  1.00 65.38 ? 24  ARG D NE   1 
ATOM   14783 C CZ   . ARG F  1 24  ? 98.347  134.413 65.689  1.00 65.09 ? 24  ARG D CZ   1 
ATOM   14784 N NH1  . ARG F  1 24  ? 98.432  133.222 65.116  1.00 63.13 ? 24  ARG D NH1  1 
ATOM   14785 N NH2  . ARG F  1 24  ? 97.482  135.303 65.208  1.00 62.77 ? 24  ARG D NH2  1 
ATOM   14786 H H    . ARG F  1 24  ? 97.164  133.275 70.387  1.00 62.01 ? 24  ARG D H    1 
ATOM   14787 H HA   . ARG F  1 24  ? 99.638  132.788 71.236  1.00 61.61 ? 24  ARG D HA   1 
ATOM   14788 H HB2  . ARG F  1 24  ? 98.672  134.789 69.501  1.00 61.62 ? 24  ARG D HB2  1 
ATOM   14789 H HB3  . ARG F  1 24  ? 100.211 134.658 69.867  1.00 62.12 ? 24  ARG D HB3  1 
ATOM   14790 H HG2  . ARG F  1 24  ? 100.208 132.510 68.871  1.00 62.16 ? 24  ARG D HG2  1 
ATOM   14791 H HG3  . ARG F  1 24  ? 98.715  132.780 68.391  1.00 62.09 ? 24  ARG D HG3  1 
ATOM   14792 H HD2  . ARG F  1 24  ? 100.859 134.420 67.592  1.00 62.29 ? 24  ARG D HD2  1 
ATOM   14793 H HD3  . ARG F  1 24  ? 100.369 133.199 66.711  1.00 61.90 ? 24  ARG D HD3  1 
ATOM   14794 H HE   . ARG F  1 24  ? 98.992  135.525 67.068  1.00 62.30 ? 24  ARG D HE   1 
ATOM   14795 H HH11 . ARG F  1 24  ? 98.985  132.636 65.412  1.00 61.99 ? 24  ARG D HH11 1 
ATOM   14796 H HH12 . ARG F  1 24  ? 97.927  133.033 64.446  1.00 61.95 ? 24  ARG D HH12 1 
ATOM   14797 H HH21 . ARG F  1 24  ? 97.419  136.080 65.570  1.00 61.96 ? 24  ARG D HH21 1 
ATOM   14798 H HH22 . ARG F  1 24  ? 96.985  135.099 64.536  1.00 61.89 ? 24  ARG D HH22 1 
ATOM   14799 N N    . ILE F  1 25  ? 98.070  135.237 72.541  1.00 58.91 ? 25  ILE D N    1 
ATOM   14800 C CA   . ILE F  1 25  ? 98.126  136.109 73.709  1.00 59.39 ? 25  ILE D CA   1 
ATOM   14801 C C    . ILE F  1 25  ? 98.223  135.269 74.976  1.00 58.19 ? 25  ILE D C    1 
ATOM   14802 O O    . ILE F  1 25  ? 98.956  135.610 75.916  1.00 56.30 ? 25  ILE D O    1 
ATOM   14803 C CB   . ILE F  1 25  ? 96.907  137.051 73.735  1.00 60.63 ? 25  ILE D CB   1 
ATOM   14804 C CG1  . ILE F  1 25  ? 96.916  137.946 72.492  1.00 61.13 ? 25  ILE D CG1  1 
ATOM   14805 C CG2  . ILE F  1 25  ? 96.908  137.891 75.011  1.00 58.91 ? 25  ILE D CG2  1 
ATOM   14806 C CD1  . ILE F  1 25  ? 95.733  138.887 72.391  1.00 57.95 ? 25  ILE D CD1  1 
ATOM   14807 H H    . ILE F  1 25  ? 97.326  135.250 72.109  1.00 59.24 ? 25  ILE D H    1 
ATOM   14808 H HA   . ILE F  1 25  ? 98.924  136.658 73.652  1.00 58.83 ? 25  ILE D HA   1 
ATOM   14809 H HB   . ILE F  1 25  ? 96.102  136.511 73.721  1.00 59.03 ? 25  ILE D HB   1 
ATOM   14810 H HG12 . ILE F  1 25  ? 97.719  138.490 72.508  1.00 59.08 ? 25  ILE D HG12 1 
ATOM   14811 H HG13 . ILE F  1 25  ? 96.917  137.388 71.701  1.00 59.38 ? 25  ILE D HG13 1 
ATOM   14812 H HG21 . ILE F  1 25  ? 96.184  138.534 74.972  1.00 58.78 ? 25  ILE D HG21 1 
ATOM   14813 H HG22 . ILE F  1 25  ? 96.781  137.310 75.777  1.00 58.63 ? 25  ILE D HG22 1 
ATOM   14814 H HG23 . ILE F  1 25  ? 97.757  138.354 75.083  1.00 58.84 ? 25  ILE D HG23 1 
ATOM   14815 H HD11 . ILE F  1 25  ? 95.692  139.245 71.491  1.00 58.89 ? 25  ILE D HD11 1 
ATOM   14816 H HD12 . ILE F  1 25  ? 94.921  138.394 72.589  1.00 58.71 ? 25  ILE D HD12 1 
ATOM   14817 H HD13 . ILE F  1 25  ? 95.846  139.608 73.029  1.00 58.55 ? 25  ILE D HD13 1 
ATOM   14818 N N    . LEU F  1 26  ? 97.510  134.141 75.011  1.00 56.02 ? 26  LEU D N    1 
ATOM   14819 C CA   . LEU F  1 26  ? 97.587  133.256 76.165  1.00 56.58 ? 26  LEU D CA   1 
ATOM   14820 C C    . LEU F  1 26  ? 98.983  132.664 76.303  1.00 57.70 ? 26  LEU D C    1 
ATOM   14821 O O    . LEU F  1 26  ? 99.522  132.590 77.415  1.00 56.11 ? 26  LEU D O    1 
ATOM   14822 C CB   . LEU F  1 26  ? 96.540  132.151 76.031  1.00 55.40 ? 26  LEU D CB   1 
ATOM   14823 C CG   . LEU F  1 26  ? 96.465  131.105 77.143  1.00 57.68 ? 26  LEU D CG   1 
ATOM   14824 C CD1  . LEU F  1 26  ? 96.134  131.751 78.476  1.00 57.35 ? 26  LEU D CD1  1 
ATOM   14825 C CD2  . LEU F  1 26  ? 95.441  130.041 76.795  1.00 54.18 ? 26  LEU D CD2  1 
ATOM   14826 H H    . LEU F  1 26  ? 96.983  133.872 74.387  1.00 55.89 ? 26  LEU D H    1 
ATOM   14827 H HA   . LEU F  1 26  ? 97.391  133.764 76.969  1.00 55.40 ? 26  LEU D HA   1 
ATOM   14828 H HB2  . LEU F  1 26  ? 95.667  132.569 75.976  1.00 55.24 ? 26  LEU D HB2  1 
ATOM   14829 H HB3  . LEU F  1 26  ? 96.715  131.673 75.205  1.00 55.09 ? 26  LEU D HB3  1 
ATOM   14830 H HG   . LEU F  1 26  ? 97.328  130.670 77.229  1.00 55.46 ? 26  LEU D HG   1 
ATOM   14831 H HD11 . LEU F  1 26  ? 96.028  131.053 79.141  1.00 55.38 ? 26  LEU D HD11 1 
ATOM   14832 H HD12 . LEU F  1 26  ? 96.858  132.344 78.731  1.00 55.29 ? 26  LEU D HD12 1 
ATOM   14833 H HD13 . LEU F  1 26  ? 95.308  132.253 78.389  1.00 55.37 ? 26  LEU D HD13 1 
ATOM   14834 H HD21 . LEU F  1 26  ? 95.409  129.388 77.511  1.00 55.07 ? 26  LEU D HD21 1 
ATOM   14835 H HD22 . LEU F  1 26  ? 94.573  130.461 76.691  1.00 54.61 ? 26  LEU D HD22 1 
ATOM   14836 H HD23 . LEU F  1 26  ? 95.702  129.611 75.966  1.00 55.19 ? 26  LEU D HD23 1 
ATOM   14837 N N    . LEU F  1 27  ? 99.598  132.260 75.186  1.00 58.82 ? 27  LEU D N    1 
ATOM   14838 C CA   . LEU F  1 27  ? 100.962 131.748 75.263  1.00 59.75 ? 27  LEU D CA   1 
ATOM   14839 C C    . LEU F  1 27  ? 101.948 132.831 75.683  1.00 57.75 ? 27  LEU D C    1 
ATOM   14840 O O    . LEU F  1 27  ? 102.907 132.539 76.403  1.00 61.07 ? 27  LEU D O    1 
ATOM   14841 C CB   . LEU F  1 27  ? 101.389 131.128 73.931  1.00 59.91 ? 27  LEU D CB   1 
ATOM   14842 C CG   . LEU F  1 27  ? 101.045 129.647 73.726  1.00 57.21 ? 27  LEU D CG   1 
ATOM   14843 C CD1  . LEU F  1 27  ? 99.550  129.389 73.656  1.00 59.17 ? 27  LEU D CD1  1 
ATOM   14844 C CD2  . LEU F  1 27  ? 101.731 129.124 72.479  1.00 58.25 ? 27  LEU D CD2  1 
ATOM   14845 H H    . LEU F  1 27  ? 99.257  132.274 74.396  1.00 57.56 ? 27  LEU D H    1 
ATOM   14846 H HA   . LEU F  1 27  ? 100.992 131.049 75.935  1.00 57.83 ? 27  LEU D HA   1 
ATOM   14847 H HB2  . LEU F  1 27  ? 100.963 131.625 73.215  1.00 57.69 ? 27  LEU D HB2  1 
ATOM   14848 H HB3  . LEU F  1 27  ? 102.352 131.213 73.852  1.00 57.64 ? 27  LEU D HB3  1 
ATOM   14849 H HG   . LEU F  1 27  ? 101.391 129.145 74.481  1.00 57.17 ? 27  LEU D HG   1 
ATOM   14850 H HD11 . LEU F  1 27  ? 99.382  128.459 73.876  1.00 57.55 ? 27  LEU D HD11 1 
ATOM   14851 H HD12 . LEU F  1 27  ? 99.095  129.964 74.289  1.00 57.80 ? 27  LEU D HD12 1 
ATOM   14852 H HD13 . LEU F  1 27  ? 99.242  129.574 72.755  1.00 57.86 ? 27  LEU D HD13 1 
ATOM   14853 H HD21 . LEU F  1 27  ? 101.537 128.178 72.385  1.00 57.30 ? 27  LEU D HD21 1 
ATOM   14854 H HD22 . LEU F  1 27  ? 101.396 129.608 71.708  1.00 57.91 ? 27  LEU D HD22 1 
ATOM   14855 H HD23 . LEU F  1 27  ? 102.688 129.259 72.563  1.00 57.53 ? 27  LEU D HD23 1 
ATOM   14856 N N    . THR F  1 28  ? 101.719 134.085 75.289  1.00 54.56 ? 28  THR D N    1 
ATOM   14857 C CA   . THR F  1 28  ? 102.635 135.143 75.703  1.00 55.80 ? 28  THR D CA   1 
ATOM   14858 C C    . THR F  1 28  ? 102.528 135.392 77.201  1.00 52.33 ? 28  THR D C    1 
ATOM   14859 O O    . THR F  1 28  ? 103.545 135.550 77.891  1.00 52.60 ? 28  THR D O    1 
ATOM   14860 C CB   . THR F  1 28  ? 102.343 136.429 74.929  1.00 57.76 ? 28  THR D CB   1 
ATOM   14861 O OG1  . THR F  1 28  ? 102.366 136.160 73.522  1.00 58.22 ? 28  THR D OG1  1 
ATOM   14862 C CG2  . THR F  1 28  ? 103.372 137.502 75.257  1.00 53.97 ? 28  THR D CG2  1 
ATOM   14863 H H    . THR F  1 28  ? 101.062 134.342 74.798  1.00 54.73 ? 28  THR D H    1 
ATOM   14864 H HA   . THR F  1 28  ? 103.545 134.870 75.505  1.00 54.74 ? 28  THR D HA   1 
ATOM   14865 H HB   . THR F  1 28  ? 101.466 136.760 75.179  1.00 55.34 ? 28  THR D HB   1 
ATOM   14866 H HG1  . THR F  1 28  ? 101.767 135.605 73.327  1.00 55.10 ? 28  THR D HG1  1 
ATOM   14867 H HG21 . THR F  1 28  ? 103.261 138.258 74.660  1.00 54.01 ? 28  THR D HG21 1 
ATOM   14868 H HG22 . THR F  1 28  ? 103.259 137.806 76.171  1.00 54.04 ? 28  THR D HG22 1 
ATOM   14869 H HG23 . THR F  1 28  ? 104.268 137.147 75.150  1.00 54.57 ? 28  THR D HG23 1 
ATOM   14870 N N    . VAL F  1 29  ? 101.303 135.373 77.731  1.00 54.13 ? 29  VAL D N    1 
ATOM   14871 C CA   . VAL F  1 29  ? 101.125 135.573 79.165  1.00 52.07 ? 29  VAL D CA   1 
ATOM   14872 C C    . VAL F  1 29  ? 101.738 134.410 79.929  1.00 52.74 ? 29  VAL D C    1 
ATOM   14873 O O    . VAL F  1 29  ? 102.380 134.601 80.969  1.00 51.55 ? 29  VAL D O    1 
ATOM   14874 C CB   . VAL F  1 29  ? 99.636  135.757 79.509  1.00 52.42 ? 29  VAL D CB   1 
ATOM   14875 C CG1  . VAL F  1 29  ? 99.463  135.986 81.000  1.00 51.59 ? 29  VAL D CG1  1 
ATOM   14876 C CG2  . VAL F  1 29  ? 99.049  136.930 78.743  1.00 55.27 ? 29  VAL D CG2  1 
ATOM   14877 H H    . VAL F  1 29  ? 100.575 135.247 77.291  1.00 52.99 ? 29  VAL D H    1 
ATOM   14878 H HA   . VAL F  1 29  ? 101.594 136.380 79.428  1.00 51.76 ? 29  VAL D HA   1 
ATOM   14879 H HB   . VAL F  1 29  ? 99.148  134.956 79.264  1.00 52.38 ? 29  VAL D HB   1 
ATOM   14880 H HG11 . VAL F  1 29  ? 98.556  136.286 81.169  1.00 52.08 ? 29  VAL D HG11 1 
ATOM   14881 H HG12 . VAL F  1 29  ? 99.628  135.154 81.470  1.00 52.39 ? 29  VAL D HG12 1 
ATOM   14882 H HG13 . VAL F  1 29  ? 100.094 136.663 81.292  1.00 51.97 ? 29  VAL D HG13 1 
ATOM   14883 H HG21 . VAL F  1 29  ? 98.081  136.864 78.763  1.00 52.99 ? 29  VAL D HG21 1 
ATOM   14884 H HG22 . VAL F  1 29  ? 99.331  137.755 79.169  1.00 52.56 ? 29  VAL D HG22 1 
ATOM   14885 H HG23 . VAL F  1 29  ? 99.359  136.910 77.827  1.00 52.82 ? 29  VAL D HG23 1 
ATOM   14886 N N    . VAL F  1 30  ? 101.573 133.188 79.415  1.00 49.66 ? 30  VAL D N    1 
ATOM   14887 C CA   . VAL F  1 30  ? 102.132 132.022 80.089  1.00 50.29 ? 30  VAL D CA   1 
ATOM   14888 C C    . VAL F  1 30  ? 103.655 132.080 80.085  1.00 49.85 ? 30  VAL D C    1 
ATOM   14889 O O    . VAL F  1 30  ? 104.302 131.779 81.094  1.00 50.99 ? 30  VAL D O    1 
ATOM   14890 C CB   . VAL F  1 30  ? 101.618 130.728 79.433  1.00 51.24 ? 30  VAL D CB   1 
ATOM   14891 C CG1  . VAL F  1 30  ? 102.234 129.513 80.114  1.00 51.78 ? 30  VAL D CG1  1 
ATOM   14892 C CG2  . VAL F  1 30  ? 100.098 130.656 79.501  1.00 51.13 ? 30  VAL D CG2  1 
ATOM   14893 H H    . VAL F  1 30  ? 101.147 133.013 78.689  1.00 50.60 ? 30  VAL D H    1 
ATOM   14894 H HA   . VAL F  1 30  ? 101.838 132.023 81.013  1.00 50.65 ? 30  VAL D HA   1 
ATOM   14895 H HB   . VAL F  1 30  ? 101.880 130.717 78.499  1.00 50.00 ? 30  VAL D HB   1 
ATOM   14896 H HG11 . VAL F  1 30  ? 101.733 128.723 79.856  1.00 50.45 ? 30  VAL D HG11 1 
ATOM   14897 H HG12 . VAL F  1 30  ? 103.158 129.424 79.832  1.00 49.81 ? 30  VAL D HG12 1 
ATOM   14898 H HG13 . VAL F  1 30  ? 102.190 129.633 81.075  1.00 50.06 ? 30  VAL D HG13 1 
ATOM   14899 H HG21 . VAL F  1 30  ? 99.769  130.208 78.706  1.00 50.10 ? 30  VAL D HG21 1 
ATOM   14900 H HG22 . VAL F  1 30  ? 99.845  130.151 80.291  1.00 50.32 ? 30  VAL D HG22 1 
ATOM   14901 H HG23 . VAL F  1 30  ? 99.731  131.550 79.550  1.00 50.31 ? 30  VAL D HG23 1 
ATOM   14902 N N    . VAL F  1 31  ? 104.254 132.457 78.954  1.00 48.96 ? 31  VAL D N    1 
ATOM   14903 C CA   . VAL F  1 31  ? 105.710 132.474 78.869  1.00 48.70 ? 31  VAL D CA   1 
ATOM   14904 C C    . VAL F  1 31  ? 106.290 133.549 79.776  1.00 45.98 ? 31  VAL D C    1 
ATOM   14905 O O    . VAL F  1 31  ? 107.286 133.315 80.469  1.00 48.68 ? 31  VAL D O    1 
ATOM   14906 C CB   . VAL F  1 31  ? 106.164 132.660 77.411  1.00 50.90 ? 31  VAL D CB   1 
ATOM   14907 C CG1  . VAL F  1 31  ? 107.676 132.791 77.346  1.00 50.22 ? 31  VAL D CG1  1 
ATOM   14908 C CG2  . VAL F  1 31  ? 105.712 131.483 76.563  1.00 52.40 ? 31  VAL D CG2  1 
ATOM   14909 H H    . VAL F  1 31  ? 103.847 132.702 78.237  1.00 50.48 ? 31  VAL D H    1 
ATOM   14910 H HA   . VAL F  1 31  ? 106.048 131.618 79.173  1.00 50.71 ? 31  VAL D HA   1 
ATOM   14911 H HB   . VAL F  1 31  ? 105.770 133.469 77.049  1.00 50.95 ? 31  VAL D HB   1 
ATOM   14912 H HG11 . VAL F  1 31  ? 107.966 132.638 76.433  1.00 50.29 ? 31  VAL D HG11 1 
ATOM   14913 H HG12 . VAL F  1 31  ? 107.931 133.684 77.627  1.00 50.81 ? 31  VAL D HG12 1 
ATOM   14914 H HG13 . VAL F  1 31  ? 108.075 132.131 77.934  1.00 50.53 ? 31  VAL D HG13 1 
ATOM   14915 H HG21 . VAL F  1 31  ? 105.703 131.753 75.631  1.00 51.40 ? 31  VAL D HG21 1 
ATOM   14916 H HG22 . VAL F  1 31  ? 106.334 130.750 76.688  1.00 50.75 ? 31  VAL D HG22 1 
ATOM   14917 H HG23 . VAL F  1 31  ? 104.823 131.211 76.836  1.00 50.97 ? 31  VAL D HG23 1 
ATOM   14918 N N    . ILE F  1 32  ? 105.689 134.738 79.794  1.00 49.16 ? 32  ILE D N    1 
ATOM   14919 C CA   . ILE F  1 32  ? 106.299 135.849 80.520  1.00 49.10 ? 32  ILE D CA   1 
ATOM   14920 C C    . ILE F  1 32  ? 105.932 135.798 81.998  1.00 49.68 ? 32  ILE D C    1 
ATOM   14921 O O    . ILE F  1 32  ? 106.804 135.689 82.869  1.00 51.90 ? 32  ILE D O    1 
ATOM   14922 C CB   . ILE F  1 32  ? 105.893 137.194 79.889  1.00 49.94 ? 32  ILE D CB   1 
ATOM   14923 C CG1  . ILE F  1 32  ? 106.406 137.267 78.445  1.00 51.79 ? 32  ILE D CG1  1 
ATOM   14924 C CG2  . ILE F  1 32  ? 106.422 138.355 80.732  1.00 49.17 ? 32  ILE D CG2  1 
ATOM   14925 C CD1  . ILE F  1 32  ? 106.051 138.547 77.719  1.00 51.52 ? 32  ILE D CD1  1 
ATOM   14926 H H    . ILE F  1 32  ? 104.946 134.925 79.404  1.00 50.11 ? 32  ILE D H    1 
ATOM   14927 H HA   . ILE F  1 32  ? 107.263 135.773 80.455  1.00 49.28 ? 32  ILE D HA   1 
ATOM   14928 H HB   . ILE F  1 32  ? 104.925 137.244 79.872  1.00 49.48 ? 32  ILE D HB   1 
ATOM   14929 H HG12 . ILE F  1 32  ? 107.373 137.193 78.454  1.00 49.13 ? 32  ILE D HG12 1 
ATOM   14930 H HG13 . ILE F  1 32  ? 106.026 136.530 77.942  1.00 49.95 ? 32  ILE D HG13 1 
ATOM   14931 H HG21 . ILE F  1 32  ? 106.299 139.187 80.250  1.00 49.45 ? 32  ILE D HG21 1 
ATOM   14932 H HG22 . ILE F  1 32  ? 105.933 138.391 81.568  1.00 49.13 ? 32  ILE D HG22 1 
ATOM   14933 H HG23 . ILE F  1 32  ? 107.366 138.212 80.907  1.00 49.43 ? 32  ILE D HG23 1 
ATOM   14934 H HD11 . ILE F  1 32  ? 106.190 138.419 76.767  1.00 49.61 ? 32  ILE D HD11 1 
ATOM   14935 H HD12 . ILE F  1 32  ? 105.121 138.760 77.892  1.00 49.57 ? 32  ILE D HD12 1 
ATOM   14936 H HD13 . ILE F  1 32  ? 106.620 139.263 78.041  1.00 49.43 ? 32  ILE D HD13 1 
ATOM   14937 N N    . PHE F  1 33  ? 104.641 135.865 82.308  1.00 47.17 ? 33  PHE D N    1 
ATOM   14938 C CA   . PHE F  1 33  ? 104.223 136.074 83.687  1.00 44.98 ? 33  PHE D CA   1 
ATOM   14939 C C    . PHE F  1 33  ? 104.301 134.818 84.549  1.00 46.94 ? 33  PHE D C    1 
ATOM   14940 O O    . PHE F  1 33  ? 104.145 134.928 85.770  1.00 50.67 ? 33  PHE D O    1 
ATOM   14941 C CB   . PHE F  1 33  ? 102.798 136.631 83.713  1.00 48.04 ? 33  PHE D CB   1 
ATOM   14942 C CG   . PHE F  1 33  ? 102.685 138.015 83.139  1.00 49.65 ? 33  PHE D CG   1 
ATOM   14943 C CD1  . PHE F  1 33  ? 102.480 138.205 81.785  1.00 49.48 ? 33  PHE D CD1  1 
ATOM   14944 C CD2  . PHE F  1 33  ? 102.795 139.128 83.953  1.00 48.00 ? 33  PHE D CD2  1 
ATOM   14945 C CE1  . PHE F  1 33  ? 102.380 139.476 81.257  1.00 48.84 ? 33  PHE D CE1  1 
ATOM   14946 C CE2  . PHE F  1 33  ? 102.695 140.400 83.428  1.00 48.83 ? 33  PHE D CE2  1 
ATOM   14947 C CZ   . PHE F  1 33  ? 102.487 140.572 82.080  1.00 46.43 ? 33  PHE D CZ   1 
ATOM   14948 H H    . PHE F  1 33  ? 103.995 135.794 81.745  1.00 47.80 ? 33  PHE D H    1 
ATOM   14949 H HA   . PHE F  1 33  ? 104.804 136.738 84.088  1.00 46.85 ? 33  PHE D HA   1 
ATOM   14950 H HB2  . PHE F  1 33  ? 102.224 136.047 83.195  1.00 47.06 ? 33  PHE D HB2  1 
ATOM   14951 H HB3  . PHE F  1 33  ? 102.493 136.666 84.632  1.00 46.88 ? 33  PHE D HB3  1 
ATOM   14952 H HD1  . PHE F  1 33  ? 102.405 137.467 81.223  1.00 47.46 ? 33  PHE D HD1  1 
ATOM   14953 H HD2  . PHE F  1 33  ? 102.936 139.018 84.866  1.00 46.59 ? 33  PHE D HD2  1 
ATOM   14954 H HE1  . PHE F  1 33  ? 102.239 139.592 80.345  1.00 47.05 ? 33  PHE D HE1  1 
ATOM   14955 H HE2  . PHE F  1 33  ? 102.768 141.141 83.986  1.00 47.23 ? 33  PHE D HE2  1 
ATOM   14956 H HZ   . PHE F  1 33  ? 102.419 141.430 81.727  1.00 46.40 ? 33  PHE D HZ   1 
ATOM   14957 N N    . ARG F  1 34  ? 104.536 133.642 83.966  1.00 42.72 ? 34  ARG D N    1 
ATOM   14958 C CA   . ARG F  1 34  ? 104.622 132.409 84.741  1.00 41.78 ? 34  ARG D CA   1 
ATOM   14959 C C    . ARG F  1 34  ? 106.004 131.767 84.720  1.00 43.95 ? 34  ARG D C    1 
ATOM   14960 O O    . ARG F  1 34  ? 106.602 131.563 85.780  1.00 43.75 ? 34  ARG D O    1 
ATOM   14961 C CB   . ARG F  1 34  ? 103.585 131.397 84.238  1.00 41.27 ? 34  ARG D CB   1 
ATOM   14962 C CG   . ARG F  1 34  ? 102.154 131.703 84.615  1.00 43.14 ? 34  ARG D CG   1 
ATOM   14963 C CD   . ARG F  1 34  ? 101.248 130.559 84.195  1.00 42.23 ? 34  ARG D CD   1 
ATOM   14964 N NE   . ARG F  1 34  ? 99.875  130.735 84.653  1.00 45.30 ? 34  ARG D NE   1 
ATOM   14965 C CZ   . ARG F  1 34  ? 98.904  129.854 84.462  1.00 46.81 ? 34  ARG D CZ   1 
ATOM   14966 N NH1  . ARG F  1 34  ? 99.117  128.718 83.818  1.00 49.71 ? 34  ARG D NH1  1 
ATOM   14967 N NH2  . ARG F  1 34  ? 97.691  130.114 84.937  1.00 46.55 ? 34  ARG D NH2  1 
ATOM   14968 H H    . ARG F  1 34  ? 104.650 133.533 83.121  1.00 44.39 ? 34  ARG D H    1 
ATOM   14969 H HA   . ARG F  1 34  ? 104.409 132.605 85.667  1.00 43.91 ? 34  ARG D HA   1 
ATOM   14970 H HB2  . ARG F  1 34  ? 103.629 131.362 83.272  1.00 43.98 ? 34  ARG D HB2  1 
ATOM   14971 H HB3  . ARG F  1 34  ? 103.805 130.526 84.603  1.00 43.92 ? 34  ARG D HB3  1 
ATOM   14972 H HG2  . ARG F  1 34  ? 102.089 131.811 85.577  1.00 44.57 ? 34  ARG D HG2  1 
ATOM   14973 H HG3  . ARG F  1 34  ? 101.864 132.509 84.161  1.00 43.75 ? 34  ARG D HG3  1 
ATOM   14974 H HD2  . ARG F  1 34  ? 101.236 130.503 83.227  1.00 43.76 ? 34  ARG D HD2  1 
ATOM   14975 H HD3  . ARG F  1 34  ? 101.586 129.731 84.572  1.00 43.87 ? 34  ARG D HD3  1 
ATOM   14976 H HE   . ARG F  1 34  ? 99.700  131.426 85.133  1.00 44.10 ? 34  ARG D HE   1 
ATOM   14977 H HH11 . ARG F  1 34  ? 99.898  128.538 83.506  1.00 44.72 ? 34  ARG D HH11 1 
ATOM   14978 H HH12 . ARG F  1 34  ? 98.471  128.161 83.704  1.00 44.24 ? 34  ARG D HH12 1 
ATOM   14979 H HH21 . ARG F  1 34  ? 97.542  130.848 85.358  1.00 43.74 ? 34  ARG D HH21 1 
ATOM   14980 H HH22 . ARG F  1 34  ? 97.053  129.549 84.819  1.00 44.13 ? 34  ARG D HH22 1 
ATOM   14981 N N    . ILE F  1 35  ? 106.538 131.448 83.540  1.00 42.70 ? 35  ILE D N    1 
ATOM   14982 C CA   . ILE F  1 35  ? 107.757 130.646 83.478  1.00 42.64 ? 35  ILE D CA   1 
ATOM   14983 C C    . ILE F  1 35  ? 108.979 131.440 83.931  1.00 48.01 ? 35  ILE D C    1 
ATOM   14984 O O    . ILE F  1 35  ? 109.799 130.932 84.702  1.00 53.19 ? 35  ILE D O    1 
ATOM   14985 C CB   . ILE F  1 35  ? 107.939 130.067 82.066  1.00 45.40 ? 35  ILE D CB   1 
ATOM   14986 C CG1  . ILE F  1 35  ? 106.749 129.165 81.726  1.00 46.08 ? 35  ILE D CG1  1 
ATOM   14987 C CG2  . ILE F  1 35  ? 109.251 129.291 81.972  1.00 42.08 ? 35  ILE D CG2  1 
ATOM   14988 C CD1  . ILE F  1 35  ? 106.816 128.518 80.362  1.00 44.55 ? 35  ILE D CD1  1 
ATOM   14989 H H    . ILE F  1 35  ? 106.220 131.680 82.774  1.00 44.89 ? 35  ILE D H    1 
ATOM   14990 H HA   . ILE F  1 35  ? 107.660 129.897 84.087  1.00 44.64 ? 35  ILE D HA   1 
ATOM   14991 H HB   . ILE F  1 35  ? 107.965 130.799 81.430  1.00 45.82 ? 35  ILE D HB   1 
ATOM   14992 H HG12 . ILE F  1 35  ? 106.701 128.454 82.385  1.00 45.22 ? 35  ILE D HG12 1 
ATOM   14993 H HG13 . ILE F  1 35  ? 105.938 129.694 81.759  1.00 45.18 ? 35  ILE D HG13 1 
ATOM   14994 H HG21 . ILE F  1 35  ? 109.307 128.857 81.108  1.00 44.86 ? 35  ILE D HG21 1 
ATOM   14995 H HG22 . ILE F  1 35  ? 109.993 129.906 82.071  1.00 44.73 ? 35  ILE D HG22 1 
ATOM   14996 H HG23 . ILE F  1 35  ? 109.274 128.626 82.678  1.00 44.71 ? 35  ILE D HG23 1 
ATOM   14997 H HD11 . ILE F  1 35  ? 105.941 128.168 80.136  1.00 44.79 ? 35  ILE D HD11 1 
ATOM   14998 H HD12 . ILE F  1 35  ? 107.084 129.186 79.711  1.00 45.49 ? 35  ILE D HD12 1 
ATOM   14999 H HD13 . ILE F  1 35  ? 107.466 127.798 80.383  1.00 45.03 ? 35  ILE D HD13 1 
ATOM   15000 N N    . LEU F  1 36  ? 109.132 132.686 83.476  1.00 44.50 ? 36  LEU D N    1 
ATOM   15001 C CA   . LEU F  1 36  ? 110.349 133.417 83.827  1.00 44.42 ? 36  LEU D CA   1 
ATOM   15002 C C    . LEU F  1 36  ? 110.382 133.779 85.306  1.00 41.86 ? 36  LEU D C    1 
ATOM   15003 O O    . LEU F  1 36  ? 111.452 133.752 85.930  1.00 43.06 ? 36  LEU D O    1 
ATOM   15004 C CB   . LEU F  1 36  ? 110.472 134.681 82.975  1.00 42.65 ? 36  LEU D CB   1 
ATOM   15005 C CG   . LEU F  1 36  ? 110.793 134.489 81.489  1.00 45.64 ? 36  LEU D CG   1 
ATOM   15006 C CD1  . LEU F  1 36  ? 110.914 135.837 80.796  1.00 43.69 ? 36  LEU D CD1  1 
ATOM   15007 C CD2  . LEU F  1 36  ? 112.064 133.680 81.294  1.00 44.89 ? 36  LEU D CD2  1 
ATOM   15008 H H    . LEU F  1 36  ? 108.572 133.113 82.982  1.00 44.20 ? 36  LEU D H    1 
ATOM   15009 H HA   . LEU F  1 36  ? 111.116 132.853 83.647  1.00 44.15 ? 36  LEU D HA   1 
ATOM   15010 H HB2  . LEU F  1 36  ? 109.632 135.163 83.026  1.00 44.28 ? 36  LEU D HB2  1 
ATOM   15011 H HB3  . LEU F  1 36  ? 111.178 135.230 83.350  1.00 44.66 ? 36  LEU D HB3  1 
ATOM   15012 H HG   . LEU F  1 36  ? 110.064 134.003 81.071  1.00 45.10 ? 36  LEU D HG   1 
ATOM   15013 H HD11 . LEU F  1 36  ? 111.113 135.693 79.858  1.00 44.50 ? 36  LEU D HD11 1 
ATOM   15014 H HD12 . LEU F  1 36  ? 110.073 136.313 80.886  1.00 44.13 ? 36  LEU D HD12 1 
ATOM   15015 H HD13 . LEU F  1 36  ? 111.627 136.344 81.213  1.00 44.37 ? 36  LEU D HD13 1 
ATOM   15016 H HD21 . LEU F  1 36  ? 112.340 133.746 80.367  1.00 43.94 ? 36  LEU D HD21 1 
ATOM   15017 H HD22 . LEU F  1 36  ? 112.757 134.036 81.872  1.00 44.59 ? 36  LEU D HD22 1 
ATOM   15018 H HD23 . LEU F  1 36  ? 111.888 132.754 81.520  1.00 44.68 ? 36  LEU D HD23 1 
ATOM   15019 N N    . ILE F  1 37  ? 109.214 133.978 85.913  1.00 33.34 ? 37  ILE D N    1 
ATOM   15020 C CA   . ILE F  1 37  ? 109.164 134.398 87.307  1.00 34.34 ? 37  ILE D CA   1 
ATOM   15021 C C    . ILE F  1 37  ? 109.378 133.202 88.216  1.00 39.63 ? 37  ILE D C    1 
ATOM   15022 O O    . ILE F  1 37  ? 110.073 133.298 89.232  1.00 38.21 ? 37  ILE D O    1 
ATOM   15023 C CB   . ILE F  1 37  ? 107.831 135.110 87.596  1.00 35.80 ? 37  ILE D CB   1 
ATOM   15024 C CG1  . ILE F  1 37  ? 107.711 136.354 86.711  1.00 39.97 ? 37  ILE D CG1  1 
ATOM   15025 C CG2  . ILE F  1 37  ? 107.726 135.479 89.071  1.00 38.98 ? 37  ILE D CG2  1 
ATOM   15026 C CD1  . ILE F  1 37  ? 106.463 137.163 86.941  1.00 44.74 ? 37  ILE D CD1  1 
ATOM   15027 H H    . ILE F  1 37  ? 108.444 133.878 85.543  1.00 38.74 ? 37  ILE D H    1 
ATOM   15028 H HA   . ILE F  1 37  ? 109.881 135.029 87.471  1.00 37.59 ? 37  ILE D HA   1 
ATOM   15029 H HB   . ILE F  1 37  ? 107.105 134.505 87.376  1.00 37.97 ? 37  ILE D HB   1 
ATOM   15030 H HG12 . ILE F  1 37  ? 108.471 136.930 86.881  1.00 38.07 ? 37  ILE D HG12 1 
ATOM   15031 H HG13 . ILE F  1 37  ? 107.713 136.076 85.781  1.00 38.26 ? 37  ILE D HG13 1 
ATOM   15032 H HG21 . ILE F  1 37  ? 106.895 135.954 89.228  1.00 37.17 ? 37  ILE D HG21 1 
ATOM   15033 H HG22 . ILE F  1 37  ? 107.738 134.671 89.607  1.00 37.89 ? 37  ILE D HG22 1 
ATOM   15034 H HG23 . ILE F  1 37  ? 108.479 136.043 89.308  1.00 38.20 ? 37  ILE D HG23 1 
ATOM   15035 H HD11 . ILE F  1 37  ? 106.361 137.797 86.214  1.00 38.99 ? 37  ILE D HD11 1 
ATOM   15036 H HD12 . ILE F  1 37  ? 105.701 136.564 86.966  1.00 38.98 ? 37  ILE D HD12 1 
ATOM   15037 H HD13 . ILE F  1 37  ? 106.542 137.636 87.784  1.00 38.21 ? 37  ILE D HD13 1 
ATOM   15038 N N    . VAL F  1 38  ? 108.775 132.063 87.879  1.00 39.55 ? 38  VAL D N    1 
ATOM   15039 C CA   . VAL F  1 38  ? 108.986 130.865 88.680  1.00 34.89 ? 38  VAL D CA   1 
ATOM   15040 C C    . VAL F  1 38  ? 110.423 130.388 88.524  1.00 37.32 ? 38  VAL D C    1 
ATOM   15041 O O    . VAL F  1 38  ? 111.062 129.968 89.495  1.00 40.41 ? 38  VAL D O    1 
ATOM   15042 C CB   . VAL F  1 38  ? 107.976 129.775 88.280  1.00 37.54 ? 38  VAL D CB   1 
ATOM   15043 C CG1  . VAL F  1 38  ? 108.265 128.479 89.018  1.00 38.74 ? 38  VAL D CG1  1 
ATOM   15044 C CG2  . VAL F  1 38  ? 106.556 130.244 88.559  1.00 37.06 ? 38  VAL D CG2  1 
ATOM   15045 H H    . VAL F  1 38  ? 108.249 131.960 87.206  1.00 38.34 ? 38  VAL D H    1 
ATOM   15046 H HA   . VAL F  1 38  ? 108.841 131.080 89.615  1.00 37.58 ? 38  VAL D HA   1 
ATOM   15047 H HB   . VAL F  1 38  ? 108.054 129.603 87.329  1.00 37.75 ? 38  VAL D HB   1 
ATOM   15048 H HG11 . VAL F  1 38  ? 107.500 127.890 88.929  1.00 37.54 ? 38  VAL D HG11 1 
ATOM   15049 H HG12 . VAL F  1 38  ? 109.050 128.060 88.634  1.00 38.05 ? 38  VAL D HG12 1 
ATOM   15050 H HG13 . VAL F  1 38  ? 108.418 128.678 89.955  1.00 37.85 ? 38  VAL D HG13 1 
ATOM   15051 H HG21 . VAL F  1 38  ? 105.934 129.589 88.207  1.00 37.72 ? 38  VAL D HG21 1 
ATOM   15052 H HG22 . VAL F  1 38  ? 106.437 130.330 89.518  1.00 37.32 ? 38  VAL D HG22 1 
ATOM   15053 H HG23 . VAL F  1 38  ? 106.411 131.101 88.131  1.00 37.22 ? 38  VAL D HG23 1 
ATOM   15054 N N    . ALA F  1 39  ? 110.959 130.460 87.304  1.00 39.68 ? 39  ALA D N    1 
ATOM   15055 C CA   . ALA F  1 39  ? 112.278 129.925 87.006  1.00 36.25 ? 39  ALA D CA   1 
ATOM   15056 C C    . ALA F  1 39  ? 113.412 130.854 87.416  1.00 38.80 ? 39  ALA D C    1 
ATOM   15057 O O    . ALA F  1 39  ? 114.571 130.429 87.373  1.00 45.95 ? 39  ALA D O    1 
ATOM   15058 C CB   . ALA F  1 39  ? 112.392 129.619 85.512  1.00 42.20 ? 39  ALA D CB   1 
ATOM   15059 H H    . ALA F  1 39  ? 110.569 130.820 86.627  1.00 42.22 ? 39  ALA D H    1 
ATOM   15060 H HA   . ALA F  1 39  ? 112.391 129.090 87.488  1.00 41.72 ? 39  ALA D HA   1 
ATOM   15061 H HB1  . ALA F  1 39  ? 113.275 129.257 85.331  1.00 42.48 ? 39  ALA D HB1  1 
ATOM   15062 H HB2  . ALA F  1 39  ? 111.713 128.971 85.270  1.00 42.36 ? 39  ALA D HB2  1 
ATOM   15063 H HB3  . ALA F  1 39  ? 112.262 130.439 85.012  1.00 43.24 ? 39  ALA D HB3  1 
ATOM   15064 N N    . ILE F  1 40  ? 113.126 132.101 87.806  1.00 44.13 ? 40  ILE D N    1 
ATOM   15065 C CA   . ILE F  1 40  ? 114.159 133.062 88.176  1.00 42.70 ? 40  ILE D CA   1 
ATOM   15066 C C    . ILE F  1 40  ? 113.999 133.527 89.619  1.00 40.76 ? 40  ILE D C    1 
ATOM   15067 O O    . ILE F  1 40  ? 114.967 133.553 90.386  1.00 43.02 ? 40  ILE D O    1 
ATOM   15068 C CB   . ILE F  1 40  ? 114.176 134.271 87.214  1.00 45.24 ? 40  ILE D CB   1 
ATOM   15069 C CG1  . ILE F  1 40  ? 114.543 133.808 85.801  1.00 44.64 ? 40  ILE D CG1  1 
ATOM   15070 C CG2  . ILE F  1 40  ? 115.159 135.330 87.709  1.00 40.16 ? 40  ILE D CG2  1 
ATOM   15071 C CD1  . ILE F  1 40  ? 114.699 134.928 84.797  1.00 42.27 ? 40  ILE D CD1  1 
ATOM   15072 H H    . ILE F  1 40  ? 112.327 132.414 87.864  1.00 42.58 ? 40  ILE D H    1 
ATOM   15073 H HA   . ILE F  1 40  ? 115.024 132.628 88.108  1.00 42.38 ? 40  ILE D HA   1 
ATOM   15074 H HB   . ILE F  1 40  ? 113.289 134.662 87.191  1.00 43.48 ? 40  ILE D HB   1 
ATOM   15075 H HG12 . ILE F  1 40  ? 115.387 133.331 85.841  1.00 42.65 ? 40  ILE D HG12 1 
ATOM   15076 H HG13 . ILE F  1 40  ? 113.848 133.216 85.476  1.00 42.92 ? 40  ILE D HG13 1 
ATOM   15077 H HG21 . ILE F  1 40  ? 115.229 136.041 87.054  1.00 42.34 ? 40  ILE D HG21 1 
ATOM   15078 H HG22 . ILE F  1 40  ? 114.839 135.701 88.546  1.00 42.94 ? 40  ILE D HG22 1 
ATOM   15079 H HG23 . ILE F  1 40  ? 116.027 134.917 87.839  1.00 41.92 ? 40  ILE D HG23 1 
ATOM   15080 H HD11 . ILE F  1 40  ? 114.642 134.558 83.902  1.00 42.52 ? 40  ILE D HD11 1 
ATOM   15081 H HD12 . ILE F  1 40  ? 113.989 135.574 84.934  1.00 42.45 ? 40  ILE D HD12 1 
ATOM   15082 H HD13 . ILE F  1 40  ? 115.562 135.352 84.926  1.00 42.55 ? 40  ILE D HD13 1 
ATOM   15083 N N    . VAL F  1 41  ? 112.784 133.898 90.009  1.00 38.28 ? 41  VAL D N    1 
ATOM   15084 C CA   . VAL F  1 41  ? 112.550 134.602 91.263  1.00 36.46 ? 41  VAL D CA   1 
ATOM   15085 C C    . VAL F  1 41  ? 112.085 133.669 92.377  1.00 39.30 ? 41  VAL D C    1 
ATOM   15086 O O    . VAL F  1 41  ? 112.546 133.785 93.512  1.00 41.72 ? 41  VAL D O    1 
ATOM   15087 C CB   . VAL F  1 41  ? 111.523 135.732 91.033  1.00 37.77 ? 41  VAL D CB   1 
ATOM   15088 C CG1  . VAL F  1 41  ? 111.356 136.560 92.287  1.00 35.82 ? 41  VAL D CG1  1 
ATOM   15089 C CG2  . VAL F  1 41  ? 111.948 136.610 89.862  1.00 38.16 ? 41  VAL D CG2  1 
ATOM   15090 H H    . VAL F  1 41  ? 112.067 133.750 89.557  1.00 37.35 ? 41  VAL D H    1 
ATOM   15091 H HA   . VAL F  1 41  ? 113.380 135.012 91.551  1.00 36.02 ? 41  VAL D HA   1 
ATOM   15092 H HB   . VAL F  1 41  ? 110.664 135.340 90.816  1.00 36.01 ? 41  VAL D HB   1 
ATOM   15093 H HG11 . VAL F  1 41  ? 110.846 137.357 92.075  1.00 35.98 ? 41  VAL D HG11 1 
ATOM   15094 H HG12 . VAL F  1 41  ? 110.890 136.036 92.957  1.00 36.27 ? 41  VAL D HG12 1 
ATOM   15095 H HG13 . VAL F  1 41  ? 112.235 136.807 92.611  1.00 35.98 ? 41  VAL D HG13 1 
ATOM   15096 H HG21 . VAL F  1 41  ? 111.366 137.386 89.822  1.00 35.97 ? 41  VAL D HG21 1 
ATOM   15097 H HG22 . VAL F  1 41  ? 112.866 136.892 89.998  1.00 36.79 ? 41  VAL D HG22 1 
ATOM   15098 H HG23 . VAL F  1 41  ? 111.876 136.100 89.041  1.00 36.88 ? 41  VAL D HG23 1 
ATOM   15099 N N    . GLY F  1 42  ? 111.182 132.733 92.078  1.00 40.46 ? 42  GLY D N    1 
ATOM   15100 C CA   . GLY F  1 42  ? 110.492 132.011 93.135  1.00 40.36 ? 42  GLY D CA   1 
ATOM   15101 C C    . GLY F  1 42  ? 111.295 130.948 93.855  1.00 41.20 ? 42  GLY D C    1 
ATOM   15102 O O    . GLY F  1 42  ? 110.921 130.562 94.967  1.00 40.82 ? 42  GLY D O    1 
ATOM   15103 H H    . GLY F  1 42  ? 110.956 132.503 91.281  1.00 38.06 ? 42  GLY D H    1 
ATOM   15104 H HA2  . GLY F  1 42  ? 110.187 132.649 93.799  1.00 37.30 ? 42  GLY D HA2  1 
ATOM   15105 H HA3  . GLY F  1 42  ? 109.709 131.581 92.757  1.00 37.39 ? 42  GLY D HA3  1 
ATOM   15106 N N    . GLU F  1 43  ? 112.390 130.468 93.267  1.00 39.59 ? 43  GLU D N    1 
ATOM   15107 C CA   . GLU F  1 43  ? 113.087 129.336 93.870  1.00 38.12 ? 43  GLU D CA   1 
ATOM   15108 C C    . GLU F  1 43  ? 113.719 129.710 95.207  1.00 36.68 ? 43  GLU D C    1 
ATOM   15109 O O    . GLU F  1 43  ? 113.665 128.929 96.163  1.00 37.55 ? 43  GLU D O    1 
ATOM   15110 C CB   . GLU F  1 43  ? 114.144 128.803 92.904  1.00 39.58 ? 43  GLU D CB   1 
ATOM   15111 C CG   . GLU F  1 43  ? 114.824 127.525 93.368  1.00 45.39 ? 43  GLU D CG   1 
ATOM   15112 C CD   . GLU F  1 43  ? 113.888 126.331 93.356  1.00 45.96 ? 43  GLU D CD   1 
ATOM   15113 O OE1  . GLU F  1 43  ? 112.846 126.400 92.670  1.00 44.02 ? 43  GLU D OE1  1 
ATOM   15114 O OE2  . GLU F  1 43  ? 114.198 125.319 94.020  1.00 44.33 ? 43  GLU D OE2  1 
ATOM   15115 H H    . GLU F  1 43  ? 112.740 130.769 92.542  1.00 39.52 ? 43  GLU D H    1 
ATOM   15116 H HA   . GLU F  1 43  ? 112.447 128.625 94.033  1.00 39.44 ? 43  GLU D HA   1 
ATOM   15117 H HB2  . GLU F  1 43  ? 113.723 128.621 92.050  1.00 40.03 ? 43  GLU D HB2  1 
ATOM   15118 H HB3  . GLU F  1 43  ? 114.831 129.478 92.793  1.00 40.20 ? 43  GLU D HB3  1 
ATOM   15119 H HG2  . GLU F  1 43  ? 115.566 127.328 92.775  1.00 40.62 ? 43  GLU D HG2  1 
ATOM   15120 H HG3  . GLU F  1 43  ? 115.149 127.643 94.274  1.00 41.05 ? 43  GLU D HG3  1 
ATOM   15121 N N    . THR F  1 44  ? 114.321 130.898 95.297  1.00 38.32 ? 44  THR D N    1 
ATOM   15122 C CA   . THR F  1 44  ? 115.058 131.285 96.496  1.00 34.15 ? 44  THR D CA   1 
ATOM   15123 C C    . THR F  1 44  ? 114.160 131.759 97.632  1.00 32.19 ? 44  THR D C    1 
ATOM   15124 O O    . THR F  1 44  ? 114.608 131.777 98.782  1.00 33.27 ? 44  THR D O    1 
ATOM   15125 C CB   . THR F  1 44  ? 116.066 132.386 96.162  1.00 33.56 ? 44  THR D CB   1 
ATOM   15126 O OG1  . THR F  1 44  ? 116.666 132.117 94.891  1.00 34.84 ? 44  THR D OG1  1 
ATOM   15127 C CG2  . THR F  1 44  ? 117.148 132.463 97.227  1.00 34.98 ? 44  THR D CG2  1 
ATOM   15128 H H    . THR F  1 44  ? 114.316 131.494 94.677  1.00 35.33 ? 44  THR D H    1 
ATOM   15129 H HA   . THR F  1 44  ? 115.556 130.517 96.814  1.00 34.11 ? 44  THR D HA   1 
ATOM   15130 H HB   . THR F  1 44  ? 115.609 133.241 96.128  1.00 32.88 ? 44  THR D HB   1 
ATOM   15131 H HG1  . THR F  1 44  ? 117.233 132.709 94.710  1.00 34.06 ? 44  THR D HG1  1 
ATOM   15132 H HG21 . THR F  1 44  ? 117.822 133.112 96.968  1.00 34.11 ? 44  THR D HG21 1 
ATOM   15133 H HG22 . THR F  1 44  ? 116.763 132.731 98.076  1.00 33.01 ? 44  THR D HG22 1 
ATOM   15134 H HG23 . THR F  1 44  ? 117.570 131.596 97.333  1.00 34.11 ? 44  THR D HG23 1 
ATOM   15135 N N    . VAL F  1 45  ? 112.914 132.140 97.346  1.00 28.56 ? 45  VAL D N    1 
ATOM   15136 C CA   . VAL F  1 45  ? 112.036 132.651 98.396  1.00 20.28 ? 45  VAL D CA   1 
ATOM   15137 C C    . VAL F  1 45  ? 111.670 131.546 99.379  1.00 26.76 ? 45  VAL D C    1 
ATOM   15138 O O    . VAL F  1 45  ? 111.593 131.777 100.592 1.00 27.32 ? 45  VAL D O    1 
ATOM   15139 C CB   . VAL F  1 45  ? 110.783 133.291 97.769  1.00 26.25 ? 45  VAL D CB   1 
ATOM   15140 C CG1  . VAL F  1 45  ? 109.885 133.875 98.845  1.00 21.40 ? 45  VAL D CG1  1 
ATOM   15141 C CG2  . VAL F  1 45  ? 111.180 134.361 96.773  1.00 32.01 ? 45  VAL D CG2  1 
ATOM   15142 H H    . VAL F  1 45  ? 112.559 132.111 96.564  1.00 29.07 ? 45  VAL D H    1 
ATOM   15143 H HA   . VAL F  1 45  ? 112.506 133.341 98.887  1.00 26.32 ? 45  VAL D HA   1 
ATOM   15144 H HB   . VAL F  1 45  ? 110.281 132.609 97.296  1.00 27.03 ? 45  VAL D HB   1 
ATOM   15145 H HG11 . VAL F  1 45  ? 109.187 134.399 98.422  1.00 25.16 ? 45  VAL D HG11 1 
ATOM   15146 H HG12 . VAL F  1 45  ? 109.490 133.152 99.357  1.00 26.48 ? 45  VAL D HG12 1 
ATOM   15147 H HG13 . VAL F  1 45  ? 110.417 134.442 99.425  1.00 25.68 ? 45  VAL D HG13 1 
ATOM   15148 H HG21 . VAL F  1 45  ? 110.384 134.830 96.479  1.00 28.06 ? 45  VAL D HG21 1 
ATOM   15149 H HG22 . VAL F  1 45  ? 111.789 134.981 97.204  1.00 27.22 ? 45  VAL D HG22 1 
ATOM   15150 H HG23 . VAL F  1 45  ? 111.616 133.942 96.014  1.00 28.32 ? 45  VAL D HG23 1 
ATOM   15151 N N    . TYR F  1 46  ? 111.444 130.330 98.880  1.00 25.91 ? 46  TYR D N    1 
ATOM   15152 C CA   . TYR F  1 46  ? 110.992 129.202 99.686  1.00 19.01 ? 46  TYR D CA   1 
ATOM   15153 C C    . TYR F  1 46  ? 112.136 128.268 100.062 1.00 23.42 ? 46  TYR D C    1 
ATOM   15154 O O    . TYR F  1 46  ? 111.942 127.052 100.162 1.00 31.14 ? 46  TYR D O    1 
ATOM   15155 C CB   . TYR F  1 46  ? 109.895 128.432 98.951  1.00 15.77 ? 46  TYR D CB   1 
ATOM   15156 C CG   . TYR F  1 46  ? 108.667 129.257 98.629  1.00 22.64 ? 46  TYR D CG   1 
ATOM   15157 C CD1  . TYR F  1 46  ? 108.592 130.008 97.467  1.00 22.50 ? 46  TYR D CD1  1 
ATOM   15158 C CD2  . TYR F  1 46  ? 107.579 129.273 99.489  1.00 20.77 ? 46  TYR D CD2  1 
ATOM   15159 C CE1  . TYR F  1 46  ? 107.472 130.760 97.175  1.00 20.42 ? 46  TYR D CE1  1 
ATOM   15160 C CE2  . TYR F  1 46  ? 106.455 130.020 99.205  1.00 19.34 ? 46  TYR D CE2  1 
ATOM   15161 C CZ   . TYR F  1 46  ? 106.406 130.760 98.045  1.00 24.58 ? 46  TYR D CZ   1 
ATOM   15162 O OH   . TYR F  1 46  ? 105.286 131.502 97.761  1.00 31.41 ? 46  TYR D OH   1 
ATOM   15163 H H    . TYR F  1 46  ? 111.548 130.132 98.050  1.00 27.03 ? 46  TYR D H    1 
ATOM   15164 H HA   . TYR F  1 46  ? 110.609 129.542 100.510 1.00 24.91 ? 46  TYR D HA   1 
ATOM   15165 H HB2  . TYR F  1 46  ? 110.254 128.100 98.114  1.00 24.26 ? 46  TYR D HB2  1 
ATOM   15166 H HB3  . TYR F  1 46  ? 109.611 127.688 99.504  1.00 23.60 ? 46  TYR D HB3  1 
ATOM   15167 H HD1  . TYR F  1 46  ? 109.311 130.013 96.877  1.00 25.92 ? 46  TYR D HD1  1 
ATOM   15168 H HD2  . TYR F  1 46  ? 107.610 128.774 100.274 1.00 23.25 ? 46  TYR D HD2  1 
ATOM   15169 H HE1  . TYR F  1 46  ? 107.435 131.260 96.392  1.00 24.49 ? 46  TYR D HE1  1 
ATOM   15170 H HE2  . TYR F  1 46  ? 105.733 130.020 99.791  1.00 23.70 ? 46  TYR D HE2  1 
ATOM   15171 H HH   . TYR F  1 46  ? 104.712 131.394 98.365  1.00 24.65 ? 46  TYR D HH   1 
ATOM   15172 N N    . ASP F  1 47  ? 113.324 128.819 100.293 1.00 24.96 ? 47  ASP D N    1 
ATOM   15173 C CA   . ASP F  1 47  ? 114.528 128.038 100.546 1.00 19.75 ? 47  ASP D CA   1 
ATOM   15174 C C    . ASP F  1 47  ? 114.698 127.690 102.022 1.00 25.07 ? 47  ASP D C    1 
ATOM   15175 O O    . ASP F  1 47  ? 115.156 126.592 102.350 1.00 30.22 ? 47  ASP D O    1 
ATOM   15176 C CB   . ASP F  1 47  ? 115.752 128.809 100.052 1.00 15.41 ? 47  ASP D CB   1 
ATOM   15177 C CG   . ASP F  1 47  ? 117.015 127.988 100.102 1.00 27.36 ? 47  ASP D CG   1 
ATOM   15178 O OD1  . ASP F  1 47  ? 117.121 127.011 99.333  1.00 33.94 ? 47  ASP D OD1  1 
ATOM   15179 O OD2  . ASP F  1 47  ? 117.902 128.316 100.916 1.00 29.82 ? 47  ASP D OD2  1 
ATOM   15180 H H    . ASP F  1 47  ? 113.461 129.668 100.309 1.00 25.21 ? 47  ASP D H    1 
ATOM   15181 H HA   . ASP F  1 47  ? 114.474 127.208 100.048 1.00 22.97 ? 47  ASP D HA   1 
ATOM   15182 H HB2  . ASP F  1 47  ? 115.607 129.078 99.131  1.00 23.54 ? 47  ASP D HB2  1 
ATOM   15183 H HB3  . ASP F  1 47  ? 115.882 129.592 100.609 1.00 23.19 ? 47  ASP D HB3  1 
ATOM   15184 N N    . ASP F  1 48  ? 114.341 128.604 102.917 1.00 19.95 ? 48  ASP D N    1 
ATOM   15185 C CA   . ASP F  1 48  ? 114.497 128.429 104.356 1.00 13.23 ? 48  ASP D CA   1 
ATOM   15186 C C    . ASP F  1 48  ? 113.139 128.359 105.047 1.00 20.22 ? 48  ASP D C    1 
ATOM   15187 O O    . ASP F  1 48  ? 112.952 128.880 106.147 1.00 20.60 ? 48  ASP D O    1 
ATOM   15188 C CB   . ASP F  1 48  ? 115.334 129.562 104.941 1.00 14.33 ? 48  ASP D CB   1 
ATOM   15189 C CG   . ASP F  1 48  ? 114.767 130.934 104.613 1.00 20.27 ? 48  ASP D CG   1 
ATOM   15190 O OD1  . ASP F  1 48  ? 114.066 131.056 103.590 1.00 19.07 ? 48  ASP D OD1  1 
ATOM   15191 O OD2  . ASP F  1 48  ? 115.023 131.890 105.372 1.00 30.83 ? 48  ASP D OD2  1 
ATOM   15192 H H    . ASP F  1 48  ? 113.992 129.361 102.705 1.00 20.62 ? 48  ASP D H    1 
ATOM   15193 H HA   . ASP F  1 48  ? 114.962 127.596 104.527 1.00 18.19 ? 48  ASP D HA   1 
ATOM   15194 H HB2  . ASP F  1 48  ? 115.363 129.469 105.906 1.00 17.61 ? 48  ASP D HB2  1 
ATOM   15195 H HB3  . ASP F  1 48  ? 116.232 129.511 104.576 1.00 19.22 ? 48  ASP D HB3  1 
ATOM   15196 N N    . GLU F  1 49  ? 112.185 127.671 104.418 1.00 16.22 ? 49  GLU D N    1 
ATOM   15197 C CA   . GLU F  1 49  ? 110.829 127.629 104.955 1.00 10.30 ? 49  GLU D CA   1 
ATOM   15198 C C    . GLU F  1 49  ? 110.756 126.800 106.230 1.00 10.26 ? 49  GLU D C    1 
ATOM   15199 O O    . GLU F  1 49  ? 110.061 127.178 107.178 1.00 22.51 ? 49  GLU D O    1 
ATOM   15200 C CB   . GLU F  1 49  ? 109.859 127.076 103.908 1.00 15.91 ? 49  GLU D CB   1 
ATOM   15201 C CG   . GLU F  1 49  ? 110.340 125.825 103.173 1.00 20.35 ? 49  GLU D CG   1 
ATOM   15202 C CD   . GLU F  1 49  ? 109.360 125.347 102.123 1.00 26.33 ? 49  GLU D CD   1 
ATOM   15203 O OE1  . GLU F  1 49  ? 108.215 125.845 102.103 1.00 30.96 ? 49  GLU D OE1  1 
ATOM   15204 O OE2  . GLU F  1 49  ? 109.738 124.480 101.310 1.00 20.90 ? 49  GLU D OE2  1 
ATOM   15205 H H    . GLU F  1 49  ? 112.304 127.234 103.690 1.00 17.71 ? 49  GLU D H    1 
ATOM   15206 H HA   . GLU F  1 49  ? 110.551 128.533 105.172 1.00 16.58 ? 49  GLU D HA   1 
ATOM   15207 H HB2  . GLU F  1 49  ? 109.024 126.853 104.349 1.00 16.54 ? 49  GLU D HB2  1 
ATOM   15208 H HB3  . GLU F  1 49  ? 109.701 127.763 103.242 1.00 17.31 ? 49  GLU D HB3  1 
ATOM   15209 H HG2  . GLU F  1 49  ? 111.175 126.014 102.720 1.00 18.15 ? 49  GLU D HG2  1 
ATOM   15210 H HG3  . GLU F  1 49  ? 110.465 125.109 103.815 1.00 17.57 ? 49  GLU D HG3  1 
ATOM   15211 N N    . GLN F  1 50  ? 111.462 125.672 106.281 1.00 14.59 ? 50  GLN D N    1 
ATOM   15212 C CA   . GLN F  1 50  ? 111.450 124.832 107.471 1.00 15.61 ? 50  GLN D CA   1 
ATOM   15213 C C    . GLN F  1 50  ? 112.590 125.139 108.432 1.00 13.29 ? 50  GLN D C    1 
ATOM   15214 O O    . GLN F  1 50  ? 112.456 124.878 109.631 1.00 18.54 ? 50  GLN D O    1 
ATOM   15215 C CB   . GLN F  1 50  ? 111.501 123.355 107.066 1.00 8.89  ? 50  GLN D CB   1 
ATOM   15216 C CG   . GLN F  1 50  ? 111.161 122.399 108.192 1.00 7.53  ? 50  GLN D CG   1 
ATOM   15217 C CD   . GLN F  1 50  ? 111.113 120.957 107.741 1.00 18.86 ? 50  GLN D CD   1 
ATOM   15218 O OE1  . GLN F  1 50  ? 111.458 120.636 106.606 1.00 21.96 ? 50  GLN D OE1  1 
ATOM   15219 N NE2  . GLN F  1 50  ? 110.686 120.075 108.632 1.00 19.28 ? 50  GLN D NE2  1 
ATOM   15220 H H    . GLN F  1 50  ? 111.953 125.374 105.641 1.00 17.01 ? 50  GLN D H    1 
ATOM   15221 H HA   . GLN F  1 50  ? 110.618 124.975 107.947 1.00 17.05 ? 50  GLN D HA   1 
ATOM   15222 H HB2  . GLN F  1 50  ? 110.866 123.205 106.349 1.00 16.03 ? 50  GLN D HB2  1 
ATOM   15223 H HB3  . GLN F  1 50  ? 112.398 123.146 106.760 1.00 15.44 ? 50  GLN D HB3  1 
ATOM   15224 H HG2  . GLN F  1 50  ? 111.837 122.474 108.884 1.00 16.59 ? 50  GLN D HG2  1 
ATOM   15225 H HG3  . GLN F  1 50  ? 110.290 122.631 108.551 1.00 15.84 ? 50  GLN D HG3  1 
ATOM   15226 H HE21 . GLN F  1 50  ? 110.454 120.336 109.418 1.00 16.53 ? 50  GLN D HE21 1 
ATOM   15227 H HE22 . GLN F  1 50  ? 110.641 119.241 108.425 1.00 16.89 ? 50  GLN D HE22 1 
ATOM   15228 N N    . THR F  1 51  ? 113.698 125.699 107.943 1.00 13.40 ? 51  THR D N    1 
ATOM   15229 C CA   . THR F  1 51  ? 114.794 126.073 108.834 1.00 12.06 ? 51  THR D CA   1 
ATOM   15230 C C    . THR F  1 51  ? 114.421 127.267 109.705 1.00 12.28 ? 51  THR D C    1 
ATOM   15231 O O    . THR F  1 51  ? 114.808 127.328 110.877 1.00 17.96 ? 51  THR D O    1 
ATOM   15232 C CB   . THR F  1 51  ? 116.056 126.374 108.027 1.00 19.33 ? 51  THR D CB   1 
ATOM   15233 O OG1  . THR F  1 51  ? 116.368 125.258 107.187 1.00 15.47 ? 51  THR D OG1  1 
ATOM   15234 C CG2  . THR F  1 51  ? 117.226 126.642 108.954 1.00 21.84 ? 51  THR D CG2  1 
ATOM   15235 H H    . THR F  1 51  ? 113.839 125.869 107.113 1.00 16.67 ? 51  THR D H    1 
ATOM   15236 H HA   . THR F  1 51  ? 114.989 125.326 109.421 1.00 14.96 ? 51  THR D HA   1 
ATOM   15237 H HB   . THR F  1 51  ? 115.910 127.161 107.479 1.00 16.43 ? 51  THR D HB   1 
ATOM   15238 H HG1  . THR F  1 51  ? 117.076 125.408 106.760 1.00 15.27 ? 51  THR D HG1  1 
ATOM   15239 H HG21 . THR F  1 51  ? 118.052 126.660 108.446 1.00 17.75 ? 51  THR D HG21 1 
ATOM   15240 H HG22 . THR F  1 51  ? 117.112 127.497 109.398 1.00 16.56 ? 51  THR D HG22 1 
ATOM   15241 H HG23 . THR F  1 51  ? 117.284 125.944 109.624 1.00 16.14 ? 51  THR D HG23 1 
ATOM   15242 N N    . MET F  1 52  ? 113.686 128.233 109.150 1.00 9.80  ? 52  MET D N    1 
ATOM   15243 C CA   . MET F  1 52  ? 113.290 129.433 109.877 1.00 8.22  ? 52  MET D CA   1 
ATOM   15244 C C    . MET F  1 52  ? 111.851 129.350 110.375 1.00 10.62 ? 52  MET D C    1 
ATOM   15245 O O    . MET F  1 52  ? 111.207 130.380 110.591 1.00 9.22  ? 52  MET D O    1 
ATOM   15246 C CB   . MET F  1 52  ? 113.475 130.669 108.997 1.00 13.61 ? 52  MET D CB   1 
ATOM   15247 C CG   . MET F  1 52  ? 114.919 131.049 108.736 1.00 12.90 ? 52  MET D CG   1 
ATOM   15248 S SD   . MET F  1 52  ? 115.732 131.689 110.211 1.00 20.30 ? 52  MET D SD   1 
ATOM   15249 C CE   . MET F  1 52  ? 117.344 132.101 109.560 1.00 15.74 ? 52  MET D CE   1 
ATOM   15250 H H    . MET F  1 52  ? 113.402 128.213 108.339 1.00 14.84 ? 52  MET D H    1 
ATOM   15251 H HA   . MET F  1 52  ? 113.873 129.535 110.645 1.00 14.28 ? 52  MET D HA   1 
ATOM   15252 H HB2  . MET F  1 52  ? 113.056 130.502 108.137 1.00 15.92 ? 52  MET D HB2  1 
ATOM   15253 H HB3  . MET F  1 52  ? 113.047 131.426 109.427 1.00 14.61 ? 52  MET D HB3  1 
ATOM   15254 H HG2  . MET F  1 52  ? 115.405 130.263 108.441 1.00 15.07 ? 52  MET D HG2  1 
ATOM   15255 H HG3  . MET F  1 52  ? 114.949 131.736 108.053 1.00 14.93 ? 52  MET D HG3  1 
ATOM   15256 H HE1  . MET F  1 52  ? 117.885 132.477 110.272 1.00 14.60 ? 52  MET D HE1  1 
ATOM   15257 H HE2  . MET F  1 52  ? 117.762 131.295 109.218 1.00 16.29 ? 52  MET D HE2  1 
ATOM   15258 H HE3  . MET F  1 52  ? 117.241 132.750 108.846 1.00 15.43 ? 52  MET D HE3  1 
ATOM   15259 N N    . PHE F  1 53  ? 111.340 128.138 110.563 1.00 13.08 ? 53  PHE D N    1 
ATOM   15260 C CA   . PHE F  1 53  ? 110.029 127.905 111.153 1.00 8.84  ? 53  PHE D CA   1 
ATOM   15261 C C    . PHE F  1 53  ? 110.252 127.444 112.587 1.00 13.16 ? 53  PHE D C    1 
ATOM   15262 O O    . PHE F  1 53  ? 110.976 126.471 112.820 1.00 21.79 ? 53  PHE D O    1 
ATOM   15263 C CB   . PHE F  1 53  ? 109.256 126.853 110.354 1.00 7.60  ? 53  PHE D CB   1 
ATOM   15264 C CG   . PHE F  1 53  ? 107.836 126.654 110.812 1.00 7.82  ? 53  PHE D CG   1 
ATOM   15265 C CD1  . PHE F  1 53  ? 106.813 127.432 110.298 1.00 0.74  ? 53  PHE D CD1  1 
ATOM   15266 C CD2  . PHE F  1 53  ? 107.527 125.690 111.757 1.00 16.29 ? 53  PHE D CD2  1 
ATOM   15267 C CE1  . PHE F  1 53  ? 105.512 127.248 110.713 1.00 1.28  ? 53  PHE D CE1  1 
ATOM   15268 C CE2  . PHE F  1 53  ? 106.228 125.505 112.176 1.00 14.43 ? 53  PHE D CE2  1 
ATOM   15269 C CZ   . PHE F  1 53  ? 105.220 126.283 111.655 1.00 9.49  ? 53  PHE D CZ   1 
ATOM   15270 H H    . PHE F  1 53  ? 111.749 127.412 110.352 1.00 15.58 ? 53  PHE D H    1 
ATOM   15271 H HA   . PHE F  1 53  ? 109.518 128.728 111.163 1.00 12.57 ? 53  PHE D HA   1 
ATOM   15272 H HB2  . PHE F  1 53  ? 109.230 127.127 109.424 1.00 13.24 ? 53  PHE D HB2  1 
ATOM   15273 H HB3  . PHE F  1 53  ? 109.715 126.002 110.433 1.00 12.31 ? 53  PHE D HB3  1 
ATOM   15274 H HD1  . PHE F  1 53  ? 107.003 128.082 109.661 1.00 12.76 ? 53  PHE D HD1  1 
ATOM   15275 H HD2  . PHE F  1 53  ? 108.203 125.160 112.112 1.00 13.37 ? 53  PHE D HD2  1 
ATOM   15276 H HE1  . PHE F  1 53  ? 104.832 127.776 110.361 1.00 12.31 ? 53  PHE D HE1  1 
ATOM   15277 H HE2  . PHE F  1 53  ? 106.032 124.855 112.811 1.00 12.49 ? 53  PHE D HE2  1 
ATOM   15278 H HZ   . PHE F  1 53  ? 104.343 126.160 111.938 1.00 12.56 ? 53  PHE D HZ   1 
ATOM   15279 N N    . VAL F  1 54  ? 109.643 128.138 113.543 1.00 8.76  ? 54  VAL D N    1 
ATOM   15280 C CA   . VAL F  1 54  ? 109.896 127.883 114.954 1.00 8.70  ? 54  VAL D CA   1 
ATOM   15281 C C    . VAL F  1 54  ? 108.572 127.819 115.700 1.00 4.68  ? 54  VAL D C    1 
ATOM   15282 O O    . VAL F  1 54  ? 107.580 128.438 115.305 1.00 9.91  ? 54  VAL D O    1 
ATOM   15283 C CB   . VAL F  1 54  ? 110.826 128.963 115.560 1.00 14.07 ? 54  VAL D CB   1 
ATOM   15284 C CG1  . VAL F  1 54  ? 110.095 130.287 115.721 1.00 16.80 ? 54  VAL D CG1  1 
ATOM   15285 C CG2  . VAL F  1 54  ? 111.391 128.502 116.888 1.00 15.57 ? 54  VAL D CG2  1 
ATOM   15286 H H    . VAL F  1 54  ? 109.075 128.768 113.398 1.00 12.52 ? 54  VAL D H    1 
ATOM   15287 H HA   . VAL F  1 54  ? 110.332 127.023 115.050 1.00 11.91 ? 54  VAL D HA   1 
ATOM   15288 H HB   . VAL F  1 54  ? 111.571 129.107 114.957 1.00 12.77 ? 54  VAL D HB   1 
ATOM   15289 H HG11 . VAL F  1 54  ? 110.747 130.992 115.859 1.00 13.58 ? 54  VAL D HG11 1 
ATOM   15290 H HG12 . VAL F  1 54  ? 109.582 130.462 114.916 1.00 14.25 ? 54  VAL D HG12 1 
ATOM   15291 H HG13 . VAL F  1 54  ? 109.502 130.230 116.486 1.00 14.31 ? 54  VAL D HG13 1 
ATOM   15292 H HG21 . VAL F  1 54  ? 112.030 129.160 117.204 1.00 13.19 ? 54  VAL D HG21 1 
ATOM   15293 H HG22 . VAL F  1 54  ? 110.667 128.411 117.527 1.00 14.50 ? 54  VAL D HG22 1 
ATOM   15294 H HG23 . VAL F  1 54  ? 111.831 127.647 116.763 1.00 13.94 ? 54  VAL D HG23 1 
ATOM   15295 N N    . CYS F  1 55  ? 108.567 127.062 116.793 1.00 4.41  ? 55  CYS D N    1 
ATOM   15296 C CA   . CYS F  1 55  ? 107.417 126.938 117.674 1.00 6.18  ? 55  CYS D CA   1 
ATOM   15297 C C    . CYS F  1 55  ? 107.889 127.093 119.112 1.00 10.51 ? 55  CYS D C    1 
ATOM   15298 O O    . CYS F  1 55  ? 109.058 126.869 119.430 1.00 10.23 ? 55  CYS D O    1 
ATOM   15299 C CB   . CYS F  1 55  ? 106.692 125.590 117.492 1.00 9.60  ? 55  CYS D CB   1 
ATOM   15300 S SG   . CYS F  1 55  ? 106.051 125.277 115.821 1.00 31.90 ? 55  CYS D SG   1 
ATOM   15301 H H    . CYS F  1 55  ? 109.242 126.595 117.049 1.00 12.88 ? 55  CYS D H    1 
ATOM   15302 H HA   . CYS F  1 55  ? 106.787 127.651 117.483 1.00 12.30 ? 55  CYS D HA   1 
ATOM   15303 H HB2  . CYS F  1 55  ? 107.313 124.876 117.705 1.00 10.83 ? 55  CYS D HB2  1 
ATOM   15304 H HB3  . CYS F  1 55  ? 105.939 125.562 118.104 1.00 10.96 ? 55  CYS D HB3  1 
ATOM   15305 N N    . ASN F  1 56  ? 106.959 127.469 119.985 1.00 11.05 ? 56  ASN D N    1 
ATOM   15306 C CA   . ASN F  1 56  ? 107.267 127.765 121.383 1.00 7.20  ? 56  ASN D CA   1 
ATOM   15307 C C    . ASN F  1 56  ? 106.961 126.515 122.204 1.00 6.67  ? 56  ASN D C    1 
ATOM   15308 O O    . ASN F  1 56  ? 105.863 126.348 122.730 1.00 17.01 ? 56  ASN D O    1 
ATOM   15309 C CB   . ASN F  1 56  ? 106.464 128.970 121.860 1.00 11.96 ? 56  ASN D CB   1 
ATOM   15310 C CG   . ASN F  1 56  ? 106.960 129.519 123.180 1.00 14.08 ? 56  ASN D CG   1 
ATOM   15311 O OD1  . ASN F  1 56  ? 107.523 128.792 123.993 1.00 15.19 ? 56  ASN D OD1  1 
ATOM   15312 N ND2  . ASN F  1 56  ? 106.745 130.807 123.403 1.00 15.48 ? 56  ASN D ND2  1 
ATOM   15313 H H    . ASN F  1 56  ? 106.126 127.560 119.791 1.00 11.49 ? 56  ASN D H    1 
ATOM   15314 H HA   . ASN F  1 56  ? 108.211 127.969 121.471 1.00 11.85 ? 56  ASN D HA   1 
ATOM   15315 H HB2  . ASN F  1 56  ? 106.532 129.676 121.198 1.00 11.20 ? 56  ASN D HB2  1 
ATOM   15316 H HB3  . ASN F  1 56  ? 105.537 128.710 121.973 1.00 11.50 ? 56  ASN D HB3  1 
ATOM   15317 H HD21 . ASN F  1 56  ? 107.009 131.164 124.141 1.00 12.29 ? 56  ASN D HD21 1 
ATOM   15318 H HD22 . ASN F  1 56  ? 106.347 131.287 122.812 1.00 12.14 ? 56  ASN D HD22 1 
ATOM   15319 N N    . THR F  1 57  ? 107.946 125.627 122.301 1.00 13.02 ? 57  THR D N    1 
ATOM   15320 C CA   . THR F  1 57  ? 107.774 124.367 123.013 1.00 10.44 ? 57  THR D CA   1 
ATOM   15321 C C    . THR F  1 57  ? 109.146 123.764 123.283 1.00 5.17  ? 57  THR D C    1 
ATOM   15322 O O    . THR F  1 57  ? 110.163 124.224 122.762 1.00 12.84 ? 57  THR D O    1 
ATOM   15323 C CB   . THR F  1 57  ? 106.894 123.394 122.218 1.00 9.10  ? 57  THR D CB   1 
ATOM   15324 O OG1  . THR F  1 57  ? 106.666 122.209 122.986 1.00 14.33 ? 57  THR D OG1  1 
ATOM   15325 C CG2  . THR F  1 57  ? 107.558 123.017 120.902 1.00 7.50  ? 57  THR D CG2  1 
ATOM   15326 H H    . THR F  1 57  ? 108.728 125.731 121.958 1.00 11.84 ? 57  THR D H    1 
ATOM   15327 H HA   . THR F  1 57  ? 107.345 124.539 123.866 1.00 11.29 ? 57  THR D HA   1 
ATOM   15328 H HB   . THR F  1 57  ? 106.045 123.818 122.021 1.00 9.59  ? 57  THR D HB   1 
ATOM   15329 H HG1  . THR F  1 57  ? 106.177 121.678 122.558 1.00 10.41 ? 57  THR D HG1  1 
ATOM   15330 H HG21 . THR F  1 57  ? 106.928 122.539 120.340 1.00 10.98 ? 57  THR D HG21 1 
ATOM   15331 H HG22 . THR F  1 57  ? 107.852 123.815 120.436 1.00 11.23 ? 57  THR D HG22 1 
ATOM   15332 H HG23 . THR F  1 57  ? 108.326 122.448 121.065 1.00 10.27 ? 57  THR D HG23 1 
ATOM   15333 N N    . LEU F  1 58  ? 109.153 122.711 124.105 1.00 13.11 ? 58  LEU D N    1 
ATOM   15334 C CA   . LEU F  1 58  ? 110.348 121.916 124.371 1.00 10.79 ? 58  LEU D CA   1 
ATOM   15335 C C    . LEU F  1 58  ? 110.189 120.471 123.915 1.00 7.78  ? 58  LEU D C    1 
ATOM   15336 O O    . LEU F  1 58  ? 111.040 119.636 124.235 1.00 18.47 ? 58  LEU D O    1 
ATOM   15337 C CB   . LEU F  1 58  ? 110.702 121.943 125.862 1.00 7.48  ? 58  LEU D CB   1 
ATOM   15338 C CG   . LEU F  1 58  ? 111.495 123.129 126.411 1.00 15.44 ? 58  LEU D CG   1 
ATOM   15339 C CD1  . LEU F  1 58  ? 111.734 122.942 127.897 1.00 9.78  ? 58  LEU D CD1  1 
ATOM   15340 C CD2  . LEU F  1 58  ? 112.817 123.305 125.685 1.00 15.32 ? 58  LEU D CD2  1 
ATOM   15341 H H    . LEU F  1 58  ? 108.459 122.435 124.529 1.00 11.70 ? 58  LEU D H    1 
ATOM   15342 H HA   . LEU F  1 58  ? 111.091 122.296 123.879 1.00 10.25 ? 58  LEU D HA   1 
ATOM   15343 H HB2  . LEU F  1 58  ? 109.873 121.910 126.363 1.00 11.19 ? 58  LEU D HB2  1 
ATOM   15344 H HB3  . LEU F  1 58  ? 111.220 121.148 126.061 1.00 9.77  ? 58  LEU D HB3  1 
ATOM   15345 H HG   . LEU F  1 58  ? 110.975 123.940 126.290 1.00 12.27 ? 58  LEU D HG   1 
ATOM   15346 H HD11 . LEU F  1 58  ? 112.249 123.693 128.231 1.00 11.36 ? 58  LEU D HD11 1 
ATOM   15347 H HD12 . LEU F  1 58  ? 110.878 122.900 128.351 1.00 10.54 ? 58  LEU D HD12 1 
ATOM   15348 H HD13 . LEU F  1 58  ? 112.224 122.116 128.037 1.00 10.30 ? 58  LEU D HD13 1 
ATOM   15349 H HD21 . LEU F  1 58  ? 113.363 123.941 126.174 1.00 11.31 ? 58  LEU D HD21 1 
ATOM   15350 H HD22 . LEU F  1 58  ? 113.270 122.448 125.640 1.00 12.10 ? 58  LEU D HD22 1 
ATOM   15351 H HD23 . LEU F  1 58  ? 112.646 123.637 124.790 1.00 11.51 ? 58  LEU D HD23 1 
ATOM   15352 N N    . GLN F  1 59  ? 109.123 120.153 123.189 1.00 10.38 ? 59  GLN D N    1 
ATOM   15353 C CA   . GLN F  1 59  ? 108.817 118.777 122.824 1.00 4.70  ? 59  GLN D CA   1 
ATOM   15354 C C    . GLN F  1 59  ? 109.554 118.398 121.546 1.00 11.82 ? 59  GLN D C    1 
ATOM   15355 O O    . GLN F  1 59  ? 109.388 119.083 120.529 1.00 16.69 ? 59  GLN D O    1 
ATOM   15356 C CB   . GLN F  1 59  ? 107.321 118.602 122.626 1.00 8.24  ? 59  GLN D CB   1 
ATOM   15357 C CG   . GLN F  1 59  ? 106.889 117.185 122.309 1.00 10.73 ? 59  GLN D CG   1 
ATOM   15358 C CD   . GLN F  1 59  ? 106.985 116.264 123.497 1.00 10.73 ? 59  GLN D CD   1 
ATOM   15359 O OE1  . GLN F  1 59  ? 106.933 116.702 124.643 1.00 17.42 ? 59  GLN D OE1  1 
ATOM   15360 N NE2  . GLN F  1 59  ? 107.141 114.976 123.231 1.00 19.39 ? 59  GLN D NE2  1 
ATOM   15361 H H    . GLN F  1 59  ? 108.554 120.724 122.888 1.00 11.88 ? 59  GLN D H    1 
ATOM   15362 H HA   . GLN F  1 59  ? 109.093 118.191 123.544 1.00 10.89 ? 59  GLN D HA   1 
ATOM   15363 H HB2  . GLN F  1 59  ? 106.867 118.875 123.439 1.00 12.12 ? 59  GLN D HB2  1 
ATOM   15364 H HB3  . GLN F  1 59  ? 107.038 119.167 121.890 1.00 11.22 ? 59  GLN D HB3  1 
ATOM   15365 H HG2  . GLN F  1 59  ? 105.963 117.199 122.019 1.00 12.18 ? 59  GLN D HG2  1 
ATOM   15366 H HG3  . GLN F  1 59  ? 107.448 116.825 121.604 1.00 12.90 ? 59  GLN D HG3  1 
ATOM   15367 H HE21 . GLN F  1 59  ? 107.175 114.706 122.415 1.00 12.98 ? 59  GLN D HE21 1 
ATOM   15368 H HE22 . GLN F  1 59  ? 107.202 114.410 123.874 1.00 12.88 ? 59  GLN D HE22 1 
ATOM   15369 N N    . PRO F  1 60  ? 110.369 117.342 121.542 1.00 16.68 ? 60  PRO D N    1 
ATOM   15370 C CA   . PRO F  1 60  ? 110.985 116.906 120.283 1.00 8.42  ? 60  PRO D CA   1 
ATOM   15371 C C    . PRO F  1 60  ? 109.935 116.407 119.301 1.00 0.00  ? 60  PRO D C    1 
ATOM   15372 O O    . PRO F  1 60  ? 108.996 115.700 119.674 1.00 3.53  ? 60  PRO D O    1 
ATOM   15373 C CB   . PRO F  1 60  ? 111.929 115.779 120.719 1.00 16.34 ? 60  PRO D CB   1 
ATOM   15374 C CG   . PRO F  1 60  ? 112.151 115.996 122.168 1.00 3.98  ? 60  PRO D CG   1 
ATOM   15375 C CD   . PRO F  1 60  ? 110.881 116.573 122.689 1.00 9.94  ? 60  PRO D CD   1 
ATOM   15376 H HA   . PRO F  1 60  ? 111.494 117.627 119.882 1.00 11.70 ? 60  PRO D HA   1 
ATOM   15377 H HB2  . PRO F  1 60  ? 111.507 114.920 120.561 1.00 13.25 ? 60  PRO D HB2  1 
ATOM   15378 H HB3  . PRO F  1 60  ? 112.764 115.846 120.229 1.00 14.05 ? 60  PRO D HB3  1 
ATOM   15379 H HG2  . PRO F  1 60  ? 112.341 115.147 122.599 1.00 10.93 ? 60  PRO D HG2  1 
ATOM   15380 H HG3  . PRO F  1 60  ? 112.886 116.617 122.295 1.00 11.69 ? 60  PRO D HG3  1 
ATOM   15381 H HD2  . PRO F  1 60  ? 110.262 115.867 122.930 1.00 12.11 ? 60  PRO D HD2  1 
ATOM   15382 H HD3  . PRO F  1 60  ? 111.063 117.161 123.440 1.00 11.68 ? 60  PRO D HD3  1 
ATOM   15383 N N    . GLY F  1 61  ? 110.113 116.763 118.032 1.00 7.23  ? 61  GLY D N    1 
ATOM   15384 C CA   . GLY F  1 61  ? 109.228 116.323 116.978 1.00 6.95  ? 61  GLY D CA   1 
ATOM   15385 C C    . GLY F  1 61  ? 107.996 117.175 116.748 1.00 4.46  ? 61  GLY D C    1 
ATOM   15386 O O    . GLY F  1 61  ? 107.230 116.875 115.825 1.00 8.78  ? 61  GLY D O    1 
ATOM   15387 H H    . GLY F  1 61  ? 110.753 117.269 117.760 1.00 11.83 ? 61  GLY D H    1 
ATOM   15388 H HA2  . GLY F  1 61  ? 109.725 116.295 116.146 1.00 12.43 ? 61  GLY D HA2  1 
ATOM   15389 H HA3  . GLY F  1 61  ? 108.931 115.421 117.178 1.00 12.37 ? 61  GLY D HA3  1 
ATOM   15390 N N    . CYS F  1 62  ? 107.767 118.218 117.551 1.00 14.05 ? 62  CYS D N    1 
ATOM   15391 C CA   . CYS F  1 62  ? 106.584 119.053 117.363 1.00 12.71 ? 62  CYS D CA   1 
ATOM   15392 C C    . CYS F  1 62  ? 106.745 120.040 116.210 1.00 5.85  ? 62  CYS D C    1 
ATOM   15393 O O    . CYS F  1 62  ? 105.759 120.365 115.536 1.00 16.16 ? 62  CYS D O    1 
ATOM   15394 C CB   . CYS F  1 62  ? 106.266 119.805 118.659 1.00 8.18  ? 62  CYS D CB   1 
ATOM   15395 S SG   . CYS F  1 62  ? 104.796 120.877 118.606 1.00 34.54 ? 62  CYS D SG   1 
ATOM   15396 H H    . CYS F  1 62  ? 108.277 118.460 118.201 1.00 12.90 ? 62  CYS D H    1 
ATOM   15397 H HA   . CYS F  1 62  ? 105.827 118.482 117.158 1.00 13.52 ? 62  CYS D HA   1 
ATOM   15398 H HB2  . CYS F  1 62  ? 106.124 119.154 119.364 1.00 10.75 ? 62  CYS D HB2  1 
ATOM   15399 H HB3  . CYS F  1 62  ? 107.026 120.364 118.883 1.00 12.36 ? 62  CYS D HB3  1 
ATOM   15400 N N    . ASN F  1 63  ? 107.975 120.484 115.936 1.00 3.36  ? 63  ASN D N    1 
ATOM   15401 C CA   . ASN F  1 63  ? 108.206 121.358 114.793 1.00 2.36  ? 63  ASN D CA   1 
ATOM   15402 C C    . ASN F  1 63  ? 107.874 120.661 113.481 1.00 5.85  ? 63  ASN D C    1 
ATOM   15403 O O    . ASN F  1 63  ? 107.228 121.248 112.606 1.00 10.55 ? 63  ASN D O    1 
ATOM   15404 C CB   . ASN F  1 63  ? 109.659 121.834 114.779 1.00 11.54 ? 63  ASN D CB   1 
ATOM   15405 C CG   . ASN F  1 63  ? 109.964 122.832 115.878 1.00 16.77 ? 63  ASN D CG   1 
ATOM   15406 O OD1  . ASN F  1 63  ? 110.026 124.035 115.638 1.00 0.89  ? 63  ASN D OD1  1 
ATOM   15407 N ND2  . ASN F  1 63  ? 110.155 122.335 117.092 1.00 28.83 ? 63  ASN D ND2  1 
ATOM   15408 H H    . ASN F  1 63  ? 108.679 120.294 116.392 1.00 12.50 ? 63  ASN D H    1 
ATOM   15409 H HA   . ASN F  1 63  ? 107.634 122.138 114.872 1.00 12.92 ? 63  ASN D HA   1 
ATOM   15410 H HB2  . ASN F  1 63  ? 110.243 121.068 114.899 1.00 13.34 ? 63  ASN D HB2  1 
ATOM   15411 H HB3  . ASN F  1 63  ? 109.843 122.260 113.927 1.00 12.76 ? 63  ASN D HB3  1 
ATOM   15412 H HD21 . ASN F  1 63  ? 110.329 122.861 117.749 1.00 14.65 ? 63  ASN D HD21 1 
ATOM   15413 H HD22 . ASN F  1 63  ? 110.100 121.487 117.222 1.00 14.46 ? 63  ASN D HD22 1 
ATOM   15414 N N    . GLN F  1 64  ? 108.296 119.401 113.329 1.00 11.62 ? 64  GLN D N    1 
ATOM   15415 C CA   . GLN F  1 64  ? 108.008 118.671 112.100 1.00 3.45  ? 64  GLN D CA   1 
ATOM   15416 C C    . GLN F  1 64  ? 106.511 118.469 111.913 1.00 6.13  ? 64  GLN D C    1 
ATOM   15417 O O    . GLN F  1 64  ? 105.978 118.681 110.814 1.00 19.79 ? 64  GLN D O    1 
ATOM   15418 C CB   . GLN F  1 64  ? 108.716 117.313 112.115 1.00 14.32 ? 64  GLN D CB   1 
ATOM   15419 C CG   . GLN F  1 64  ? 110.223 117.357 111.917 1.00 8.10  ? 64  GLN D CG   1 
ATOM   15420 C CD   . GLN F  1 64  ? 110.981 117.725 113.183 1.00 16.20 ? 64  GLN D CD   1 
ATOM   15421 O OE1  . GLN F  1 64  ? 110.389 117.922 114.242 1.00 23.22 ? 64  GLN D OE1  1 
ATOM   15422 N NE2  . GLN F  1 64  ? 112.299 117.817 113.075 1.00 15.18 ? 64  GLN D NE2  1 
ATOM   15423 H H    . GLN F  1 64  ? 108.742 118.958 113.915 1.00 14.13 ? 64  GLN D H    1 
ATOM   15424 H HA   . GLN F  1 64  ? 108.340 119.177 111.342 1.00 13.79 ? 64  GLN D HA   1 
ATOM   15425 H HB2  . GLN F  1 64  ? 108.546 116.886 112.969 1.00 14.24 ? 64  GLN D HB2  1 
ATOM   15426 H HB3  . GLN F  1 64  ? 108.347 116.768 111.402 1.00 15.27 ? 64  GLN D HB3  1 
ATOM   15427 H HG2  . GLN F  1 64  ? 110.528 116.483 111.631 1.00 13.06 ? 64  GLN D HG2  1 
ATOM   15428 H HG3  . GLN F  1 64  ? 110.432 118.020 111.240 1.00 14.15 ? 64  GLN D HG3  1 
ATOM   15429 H HE21 . GLN F  1 64  ? 112.679 117.672 112.317 1.00 16.08 ? 64  GLN D HE21 1 
ATOM   15430 H HE22 . GLN F  1 64  ? 112.773 118.022 113.762 1.00 14.45 ? 64  GLN D HE22 1 
ATOM   15431 N N    . ALA F  1 65  ? 105.805 118.118 112.989 1.00 6.95  ? 65  ALA D N    1 
ATOM   15432 C CA   . ALA F  1 65  ? 104.370 117.881 112.888 1.00 9.30  ? 65  ALA D CA   1 
ATOM   15433 C C    . ALA F  1 65  ? 103.620 119.159 112.539 1.00 10.31 ? 65  ALA D C    1 
ATOM   15434 O O    . ALA F  1 65  ? 102.735 119.150 111.674 1.00 14.97 ? 65  ALA D O    1 
ATOM   15435 C CB   . ALA F  1 65  ? 103.847 117.294 114.197 1.00 4.00  ? 65  ALA D CB   1 
ATOM   15436 H H    . ALA F  1 65  ? 106.131 118.012 113.777 1.00 13.12 ? 65  ALA D H    1 
ATOM   15437 H HA   . ALA F  1 65  ? 104.207 117.235 112.184 1.00 13.98 ? 65  ALA D HA   1 
ATOM   15438 H HB1  . ALA F  1 65  ? 102.892 117.143 114.115 1.00 12.66 ? 65  ALA D HB1  1 
ATOM   15439 H HB2  . ALA F  1 65  ? 104.302 116.456 114.369 1.00 13.35 ? 65  ALA D HB2  1 
ATOM   15440 H HB3  . ALA F  1 65  ? 104.024 117.920 114.917 1.00 10.23 ? 65  ALA D HB3  1 
ATOM   15441 N N    . CYS F  1 66  ? 103.989 120.282 113.156 1.00 17.65 ? 66  CYS D N    1 
ATOM   15442 C CA   . CYS F  1 66  ? 103.217 121.492 112.916 1.00 11.61 ? 66  CYS D CA   1 
ATOM   15443 C C    . CYS F  1 66  ? 103.587 122.139 111.592 1.00 9.95  ? 66  CYS D C    1 
ATOM   15444 O O    . CYS F  1 66  ? 102.725 122.750 110.943 1.00 19.68 ? 66  CYS D O    1 
ATOM   15445 C CB   . CYS F  1 66  ? 103.415 122.467 114.075 1.00 6.78  ? 66  CYS D CB   1 
ATOM   15446 S SG   . CYS F  1 66  ? 102.754 121.840 115.633 1.00 17.64 ? 66  CYS D SG   1 
ATOM   15447 H H    . CYS F  1 66  ? 104.654 120.366 113.695 1.00 15.24 ? 66  CYS D H    1 
ATOM   15448 H HA   . CYS F  1 66  ? 102.275 121.261 112.881 1.00 14.93 ? 66  CYS D HA   1 
ATOM   15449 H HB2  . CYS F  1 66  ? 104.365 122.622 114.195 1.00 12.44 ? 66  CYS D HB2  1 
ATOM   15450 H HB3  . CYS F  1 66  ? 102.965 123.301 113.869 1.00 13.93 ? 66  CYS D HB3  1 
ATOM   15451 N N    . TYR F  1 67  ? 104.816 121.931 111.115 1.00 1.33  ? 67  TYR D N    1 
ATOM   15452 C CA   . TYR F  1 67  ? 105.160 122.435 109.795 1.00 8.35  ? 67  TYR D CA   1 
ATOM   15453 C C    . TYR F  1 67  ? 104.463 121.613 108.722 1.00 17.70 ? 67  TYR D C    1 
ATOM   15454 O O    . TYR F  1 67  ? 104.012 122.160 107.709 1.00 12.89 ? 67  TYR D O    1 
ATOM   15455 C CB   . TYR F  1 67  ? 106.674 122.415 109.588 1.00 1.77  ? 67  TYR D CB   1 
ATOM   15456 C CG   . TYR F  1 67  ? 107.063 122.834 108.194 1.00 12.11 ? 67  TYR D CG   1 
ATOM   15457 C CD1  . TYR F  1 67  ? 107.168 124.176 107.860 1.00 10.51 ? 67  TYR D CD1  1 
ATOM   15458 C CD2  . TYR F  1 67  ? 107.282 121.894 107.200 1.00 10.70 ? 67  TYR D CD2  1 
ATOM   15459 C CE1  . TYR F  1 67  ? 107.502 124.568 106.586 1.00 4.94  ? 67  TYR D CE1  1 
ATOM   15460 C CE2  . TYR F  1 67  ? 107.614 122.277 105.923 1.00 8.13  ? 67  TYR D CE2  1 
ATOM   15461 C CZ   . TYR F  1 67  ? 107.720 123.616 105.621 1.00 13.47 ? 67  TYR D CZ   1 
ATOM   15462 O OH   . TYR F  1 67  ? 108.054 124.002 104.349 1.00 20.11 ? 67  TYR D OH   1 
ATOM   15463 H H    . TYR F  1 67  ? 105.448 121.517 111.525 1.00 12.86 ? 67  TYR D H    1 
ATOM   15464 H HA   . TYR F  1 67  ? 104.855 123.352 109.716 1.00 13.27 ? 67  TYR D HA   1 
ATOM   15465 H HB2  . TYR F  1 67  ? 107.088 123.030 110.214 1.00 10.99 ? 67  TYR D HB2  1 
ATOM   15466 H HB3  . TYR F  1 67  ? 107.005 121.516 109.736 1.00 12.19 ? 67  TYR D HB3  1 
ATOM   15467 H HD1  . TYR F  1 67  ? 107.018 124.822 108.512 1.00 12.16 ? 67  TYR D HD1  1 
ATOM   15468 H HD2  . TYR F  1 67  ? 107.209 120.988 107.399 1.00 13.85 ? 67  TYR D HD2  1 
ATOM   15469 H HE1  . TYR F  1 67  ? 107.576 125.471 106.377 1.00 11.90 ? 67  TYR D HE1  1 
ATOM   15470 H HE2  . TYR F  1 67  ? 107.765 121.636 105.266 1.00 13.48 ? 67  TYR D HE2  1 
ATOM   15471 H HH   . TYR F  1 67  ? 108.088 123.330 103.847 1.00 14.90 ? 67  TYR D HH   1 
ATOM   15472 N N    . ASP F  1 68  ? 104.364 120.294 108.921 1.00 16.10 ? 68  ASP D N    1 
ATOM   15473 C CA   . ASP F  1 68  ? 103.695 119.469 107.926 1.00 7.44  ? 68  ASP D CA   1 
ATOM   15474 C C    . ASP F  1 68  ? 102.193 119.714 107.941 1.00 9.55  ? 68  ASP D C    1 
ATOM   15475 O O    . ASP F  1 68  ? 101.531 119.558 106.909 1.00 10.96 ? 68  ASP D O    1 
ATOM   15476 C CB   . ASP F  1 68  ? 103.998 117.992 108.178 1.00 13.81 ? 68  ASP D CB   1 
ATOM   15477 C CG   . ASP F  1 68  ? 103.494 117.098 107.067 1.00 17.43 ? 68  ASP D CG   1 
ATOM   15478 O OD1  . ASP F  1 68  ? 103.985 117.237 105.931 1.00 11.04 ? 68  ASP D OD1  1 
ATOM   15479 O OD2  . ASP F  1 68  ? 102.607 116.261 107.328 1.00 20.37 ? 68  ASP D OD2  1 
ATOM   15480 H H    . ASP F  1 68  ? 104.668 119.870 109.603 1.00 14.32 ? 68  ASP D H    1 
ATOM   15481 H HA   . ASP F  1 68  ? 104.029 119.701 107.045 1.00 13.48 ? 68  ASP D HA   1 
ATOM   15482 H HB2  . ASP F  1 68  ? 104.958 117.874 108.244 1.00 15.36 ? 68  ASP D HB2  1 
ATOM   15483 H HB3  . ASP F  1 68  ? 103.571 117.716 109.003 1.00 14.60 ? 68  ASP D HB3  1 
ATOM   15484 N N    . ARG F  1 69  ? 101.638 120.094 109.092 1.00 18.67 ? 69  ARG D N    1 
ATOM   15485 C CA   . ARG F  1 69  ? 100.212 120.385 109.156 1.00 11.52 ? 69  ARG D CA   1 
ATOM   15486 C C    . ARG F  1 69  ? 99.876  121.754 108.576 1.00 12.19 ? 69  ARG D C    1 
ATOM   15487 O O    . ARG F  1 69  ? 98.781  121.936 108.036 1.00 13.61 ? 69  ARG D O    1 
ATOM   15488 C CB   . ARG F  1 69  ? 99.719  120.299 110.600 1.00 9.76  ? 69  ARG D CB   1 
ATOM   15489 C CG   . ARG F  1 69  ? 98.203  120.269 110.741 1.00 12.47 ? 69  ARG D CG   1 
ATOM   15490 C CD   . ARG F  1 69  ? 97.596  119.023 110.117 1.00 15.82 ? 69  ARG D CD   1 
ATOM   15491 N NE   . ARG F  1 69  ? 96.145  118.996 110.239 1.00 22.57 ? 69  ARG D NE   1 
ATOM   15492 C CZ   . ARG F  1 69  ? 95.377  117.998 109.826 1.00 24.59 ? 69  ARG D CZ   1 
ATOM   15493 N NH1  . ARG F  1 69  ? 95.890  116.919 109.256 1.00 21.96 ? 69  ARG D NH1  1 
ATOM   15494 N NH2  . ARG F  1 69  ? 94.059  118.080 109.992 1.00 23.37 ? 69  ARG D NH2  1 
ATOM   15495 H H    . ARG F  1 69  ? 102.059 120.191 109.836 1.00 16.00 ? 69  ARG D H    1 
ATOM   15496 H HA   . ARG F  1 69  ? 99.742  119.719 108.632 1.00 15.47 ? 69  ARG D HA   1 
ATOM   15497 H HB2  . ARG F  1 69  ? 100.070 119.489 111.001 1.00 15.05 ? 69  ARG D HB2  1 
ATOM   15498 H HB3  . ARG F  1 69  ? 100.045 121.072 111.086 1.00 14.38 ? 69  ARG D HB3  1 
ATOM   15499 H HG2  . ARG F  1 69  ? 97.971  120.276 111.683 1.00 16.75 ? 69  ARG D HG2  1 
ATOM   15500 H HG3  . ARG F  1 69  ? 97.824  121.044 110.299 1.00 14.90 ? 69  ARG D HG3  1 
ATOM   15501 H HD2  . ARG F  1 69  ? 97.811  118.996 109.172 1.00 15.58 ? 69  ARG D HD2  1 
ATOM   15502 H HD3  . ARG F  1 69  ? 97.952  118.238 110.563 1.00 16.63 ? 69  ARG D HD3  1 
ATOM   15503 H HE   . ARG F  1 69  ? 95.764  119.659 110.633 1.00 16.15 ? 69  ARG D HE   1 
ATOM   15504 H HH11 . ARG F  1 69  ? 96.740  116.853 109.143 1.00 16.21 ? 69  ARG D HH11 1 
ATOM   15505 H HH12 . ARG F  1 69  ? 95.372  116.284 108.996 1.00 16.45 ? 69  ARG D HH12 1 
ATOM   15506 H HH21 . ARG F  1 69  ? 93.716  118.777 110.361 1.00 16.20 ? 69  ARG D HH21 1 
ATOM   15507 H HH22 . ARG F  1 69  ? 93.552  117.439 109.727 1.00 16.41 ? 69  ARG D HH22 1 
ATOM   15508 N N    . ALA F  1 70  ? 100.796 122.720 108.663 1.00 23.14 ? 70  ALA D N    1 
ATOM   15509 C CA   . ALA F  1 70  ? 100.485 124.063 108.183 1.00 1.60  ? 70  ALA D CA   1 
ATOM   15510 C C    . ALA F  1 70  ? 100.718 124.222 106.685 1.00 14.92 ? 70  ALA D C    1 
ATOM   15511 O O    . ALA F  1 70  ? 100.014 125.007 106.040 1.00 14.18 ? 70  ALA D O    1 
ATOM   15512 C CB   . ALA F  1 70  ? 101.316 125.093 108.944 1.00 5.54  ? 70  ALA D CB   1 
ATOM   15513 H H    . ALA F  1 70  ? 101.587 122.625 108.986 1.00 18.25 ? 70  ALA D H    1 
ATOM   15514 H HA   . ALA F  1 70  ? 99.550  124.250 108.360 1.00 15.44 ? 70  ALA D HA   1 
ATOM   15515 H HB1  . ALA F  1 70  ? 101.101 125.979 108.615 1.00 16.32 ? 70  ALA D HB1  1 
ATOM   15516 H HB2  . ALA F  1 70  ? 101.105 125.031 109.889 1.00 15.83 ? 70  ALA D HB2  1 
ATOM   15517 H HB3  . ALA F  1 70  ? 102.257 124.905 108.803 1.00 15.90 ? 70  ALA D HB3  1 
ATOM   15518 N N    . PHE F  1 71  ? 101.688 123.509 106.113 1.00 21.43 ? 71  PHE D N    1 
ATOM   15519 C CA   . PHE F  1 71  ? 102.021 123.607 104.689 1.00 19.56 ? 71  PHE D CA   1 
ATOM   15520 C C    . PHE F  1 71  ? 102.097 122.212 104.083 1.00 16.52 ? 71  PHE D C    1 
ATOM   15521 O O    . PHE F  1 71  ? 103.192 121.676 103.869 1.00 22.26 ? 71  PHE D O    1 
ATOM   15522 C CB   . PHE F  1 71  ? 103.326 124.378 104.489 1.00 11.46 ? 71  PHE D CB   1 
ATOM   15523 C CG   . PHE F  1 71  ? 103.323 125.729 105.133 1.00 10.53 ? 71  PHE D CG   1 
ATOM   15524 C CD1  . PHE F  1 71  ? 102.633 126.780 104.554 1.00 15.77 ? 71  PHE D CD1  1 
ATOM   15525 C CD2  . PHE F  1 71  ? 103.990 125.946 106.326 1.00 12.96 ? 71  PHE D CD2  1 
ATOM   15526 C CE1  . PHE F  1 71  ? 102.617 128.024 105.146 1.00 13.59 ? 71  PHE D CE1  1 
ATOM   15527 C CE2  . PHE F  1 71  ? 103.974 127.190 106.923 1.00 9.38  ? 71  PHE D CE2  1 
ATOM   15528 C CZ   . PHE F  1 71  ? 103.288 128.230 106.330 1.00 14.25 ? 71  PHE D CZ   1 
ATOM   15529 H H    . PHE F  1 71  ? 102.180 122.947 106.539 1.00 16.88 ? 71  PHE D H    1 
ATOM   15530 H HA   . PHE F  1 71  ? 101.319 124.095 104.233 1.00 17.20 ? 71  PHE D HA   1 
ATOM   15531 H HB2  . PHE F  1 71  ? 104.055 123.866 104.873 1.00 16.03 ? 71  PHE D HB2  1 
ATOM   15532 H HB3  . PHE F  1 71  ? 103.475 124.501 103.538 1.00 17.14 ? 71  PHE D HB3  1 
ATOM   15533 H HD1  . PHE F  1 71  ? 102.178 126.646 103.754 1.00 16.58 ? 71  PHE D HD1  1 
ATOM   15534 H HD2  . PHE F  1 71  ? 104.453 125.248 106.728 1.00 15.12 ? 71  PHE D HD2  1 
ATOM   15535 H HE1  . PHE F  1 71  ? 102.154 128.724 104.745 1.00 16.21 ? 71  PHE D HE1  1 
ATOM   15536 H HE2  . PHE F  1 71  ? 104.429 127.328 107.722 1.00 15.61 ? 71  PHE D HE2  1 
ATOM   15537 H HZ   . PHE F  1 71  ? 103.278 129.069 106.731 1.00 17.57 ? 71  PHE D HZ   1 
ATOM   15538 N N    . PRO F  1 72  ? 100.950 121.590 103.795 1.00 13.84 ? 72  PRO D N    1 
ATOM   15539 C CA   . PRO F  1 72  ? 100.986 120.222 103.249 1.00 12.35 ? 72  PRO D CA   1 
ATOM   15540 C C    . PRO F  1 72  ? 101.756 120.106 101.946 1.00 19.19 ? 72  PRO D C    1 
ATOM   15541 O O    . PRO F  1 72  ? 102.456 119.109 101.731 1.00 16.78 ? 72  PRO D O    1 
ATOM   15542 C CB   . PRO F  1 72  ? 99.499  119.888 103.056 1.00 16.78 ? 72  PRO D CB   1 
ATOM   15543 C CG   . PRO F  1 72  ? 98.761  120.862 103.901 1.00 17.51 ? 72  PRO D CG   1 
ATOM   15544 C CD   . PRO F  1 72  ? 99.574  122.105 103.883 1.00 13.66 ? 72  PRO D CD   1 
ATOM   15545 H HA   . PRO F  1 72  ? 101.368 119.612 103.901 1.00 14.99 ? 72  PRO D HA   1 
ATOM   15546 H HB2  . PRO F  1 72  ? 99.260  119.996 102.122 1.00 18.49 ? 72  PRO D HB2  1 
ATOM   15547 H HB3  . PRO F  1 72  ? 99.328  118.979 103.350 1.00 17.22 ? 72  PRO D HB3  1 
ATOM   15548 H HG2  . PRO F  1 72  ? 97.883  121.024 103.520 1.00 17.39 ? 72  PRO D HG2  1 
ATOM   15549 H HG3  . PRO F  1 72  ? 98.683  120.516 104.805 1.00 18.11 ? 72  PRO D HG3  1 
ATOM   15550 H HD2  . PRO F  1 72  ? 99.360  122.640 103.103 1.00 16.23 ? 72  PRO D HD2  1 
ATOM   15551 H HD3  . PRO F  1 72  ? 99.449  122.603 104.706 1.00 16.94 ? 72  PRO D HD3  1 
ATOM   15552 N N    . ILE F  1 73  ? 101.651 121.101 101.073 1.00 20.62 ? 73  ILE D N    1 
ATOM   15553 C CA   . ILE F  1 73  ? 102.394 121.147 99.820  1.00 11.48 ? 73  ILE D CA   1 
ATOM   15554 C C    . ILE F  1 73  ? 102.897 122.571 99.642  1.00 21.51 ? 73  ILE D C    1 
ATOM   15555 O O    . ILE F  1 73  ? 102.156 123.533 99.866  1.00 36.00 ? 73  ILE D O    1 
ATOM   15556 C CB   . ILE F  1 73  ? 101.520 120.719 98.621  1.00 28.96 ? 73  ILE D CB   1 
ATOM   15557 C CG1  . ILE F  1 73  ? 101.024 119.283 98.810  1.00 28.19 ? 73  ILE D CG1  1 
ATOM   15558 C CG2  . ILE F  1 73  ? 102.305 120.824 97.314  1.00 26.43 ? 73  ILE D CG2  1 
ATOM   15559 C CD1  . ILE F  1 73  ? 100.158 118.771 97.679  1.00 23.53 ? 73  ILE D CD1  1 
ATOM   15560 H H    . ILE F  1 73  ? 101.137 121.782 101.188 1.00 20.70 ? 73  ILE D H    1 
ATOM   15561 H HA   . ILE F  1 73  ? 103.159 120.555 99.874  1.00 18.65 ? 73  ILE D HA   1 
ATOM   15562 H HB   . ILE F  1 73  ? 100.751 121.308 98.569  1.00 21.00 ? 73  ILE D HB   1 
ATOM   15563 H HG12 . ILE F  1 73  ? 101.792 118.696 98.883  1.00 21.36 ? 73  ILE D HG12 1 
ATOM   15564 H HG13 . ILE F  1 73  ? 100.497 119.240 99.624  1.00 20.24 ? 73  ILE D HG13 1 
ATOM   15565 H HG21 . ILE F  1 73  ? 101.720 120.612 96.571  1.00 20.69 ? 73  ILE D HG21 1 
ATOM   15566 H HG22 . ILE F  1 73  ? 102.642 121.727 97.210  1.00 21.93 ? 73  ILE D HG22 1 
ATOM   15567 H HG23 . ILE F  1 73  ? 103.045 120.197 97.340  1.00 20.66 ? 73  ILE D HG23 1 
ATOM   15568 H HD11 . ILE F  1 73  ? 99.747  117.937 97.951  1.00 21.75 ? 73  ILE D HD11 1 
ATOM   15569 H HD12 . ILE F  1 73  ? 99.474  119.430 97.482  1.00 20.02 ? 73  ILE D HD12 1 
ATOM   15570 H HD13 . ILE F  1 73  ? 100.712 118.627 96.896  1.00 20.79 ? 73  ILE D HD13 1 
ATOM   15571 N N    . SER F  1 74  ? 104.153 122.707 99.234  1.00 25.75 ? 74  SER D N    1 
ATOM   15572 C CA   . SER F  1 74  ? 104.733 124.026 99.040  1.00 11.03 ? 74  SER D CA   1 
ATOM   15573 C C    . SER F  1 74  ? 104.097 124.721 97.842  1.00 23.31 ? 74  SER D C    1 
ATOM   15574 O O    . SER F  1 74  ? 103.636 124.078 96.896  1.00 31.58 ? 74  SER D O    1 
ATOM   15575 C CB   . SER F  1 74  ? 106.244 123.917 98.846  1.00 25.22 ? 74  SER D CB   1 
ATOM   15576 O OG   . SER F  1 74  ? 106.838 125.196 98.732  1.00 33.82 ? 74  SER D OG   1 
ATOM   15577 H H    . SER F  1 74  ? 104.687 122.054 99.062  1.00 22.40 ? 74  SER D H    1 
ATOM   15578 H HA   . SER F  1 74  ? 104.567 124.568 99.828  1.00 20.31 ? 74  SER D HA   1 
ATOM   15579 H HB2  . SER F  1 74  ? 106.627 123.458 99.610  1.00 23.18 ? 74  SER D HB2  1 
ATOM   15580 H HB3  . SER F  1 74  ? 106.421 123.414 98.036  1.00 21.64 ? 74  SER D HB3  1 
ATOM   15581 H HG   . SER F  1 74  ? 106.705 125.638 99.434  1.00 23.15 ? 74  SER D HG   1 
ATOM   15582 N N    . HIS F  1 75  ? 104.067 126.055 97.895  1.00 24.44 ? 75  HIS D N    1 
ATOM   15583 C CA   . HIS F  1 75  ? 103.472 126.823 96.807  1.00 19.90 ? 75  HIS D CA   1 
ATOM   15584 C C    . HIS F  1 75  ? 104.251 126.622 95.515  1.00 23.94 ? 75  HIS D C    1 
ATOM   15585 O O    . HIS F  1 75  ? 103.666 126.477 94.433  1.00 25.51 ? 75  HIS D O    1 
ATOM   15586 C CB   . HIS F  1 75  ? 103.456 128.309 97.162  1.00 28.87 ? 75  HIS D CB   1 
ATOM   15587 C CG   . HIS F  1 75  ? 102.554 128.663 98.302  1.00 21.78 ? 75  HIS D CG   1 
ATOM   15588 N ND1  . HIS F  1 75  ? 102.464 127.904 99.446  1.00 27.75 ? 75  HIS D ND1  1 
ATOM   15589 C CD2  . HIS F  1 75  ? 101.723 129.716 98.485  1.00 23.85 ? 75  HIS D CD2  1 
ATOM   15590 C CE1  . HIS F  1 75  ? 101.606 128.464 100.279 1.00 27.48 ? 75  HIS D CE1  1 
ATOM   15591 N NE2  . HIS F  1 75  ? 101.141 129.564 99.719  1.00 22.68 ? 75  HIS D NE2  1 
ATOM   15592 H H    . HIS F  1 75  ? 104.381 126.530 98.540  1.00 24.52 ? 75  HIS D H    1 
ATOM   15593 H HA   . HIS F  1 75  ? 102.558 126.530 96.664  1.00 24.17 ? 75  HIS D HA   1 
ATOM   15594 H HB2  . HIS F  1 75  ? 104.355 128.581 97.404  1.00 26.04 ? 75  HIS D HB2  1 
ATOM   15595 H HB3  . HIS F  1 75  ? 103.160 128.811 96.387  1.00 27.61 ? 75  HIS D HB3  1 
ATOM   15596 H HD2  . HIS F  1 75  ? 101.569 130.408 97.884  1.00 25.69 ? 75  HIS D HD2  1 
ATOM   15597 H HE1  . HIS F  1 75  ? 101.369 128.137 101.117 1.00 27.43 ? 75  HIS D HE1  1 
ATOM   15598 H HE2  . HIS F  1 75  ? 100.568 130.100 100.070 1.00 26.32 ? 75  HIS D HE2  1 
ATOM   15599 N N    . ILE F  1 76  ? 105.580 126.596 95.619  1.00 27.25 ? 76  ILE D N    1 
ATOM   15600 C CA   . ILE F  1 76  ? 106.433 126.594 94.438  1.00 24.07 ? 76  ILE D CA   1 
ATOM   15601 C C    . ILE F  1 76  ? 106.297 125.280 93.675  1.00 24.91 ? 76  ILE D C    1 
ATOM   15602 O O    . ILE F  1 76  ? 106.294 125.261 92.437  1.00 30.10 ? 76  ILE D O    1 
ATOM   15603 C CB   . ILE F  1 76  ? 107.889 126.881 94.862  1.00 25.39 ? 76  ILE D CB   1 
ATOM   15604 C CG1  . ILE F  1 76  ? 108.790 127.086 93.644  1.00 29.93 ? 76  ILE D CG1  1 
ATOM   15605 C CG2  . ILE F  1 76  ? 108.428 125.762 95.742  1.00 28.84 ? 76  ILE D CG2  1 
ATOM   15606 C CD1  . ILE F  1 76  ? 108.444 128.314 92.833  1.00 31.88 ? 76  ILE D CD1  1 
ATOM   15607 H H    . ILE F  1 76  ? 106.008 126.581 96.364  1.00 27.27 ? 76  ILE D H    1 
ATOM   15608 H HA   . ILE F  1 76  ? 106.145 127.307 93.848  1.00 27.36 ? 76  ILE D HA   1 
ATOM   15609 H HB   . ILE F  1 76  ? 107.893 127.701 95.380  1.00 27.43 ? 76  ILE D HB   1 
ATOM   15610 H HG12 . ILE F  1 76  ? 109.706 127.181 93.949  1.00 29.42 ? 76  ILE D HG12 1 
ATOM   15611 H HG13 . ILE F  1 76  ? 108.717 126.314 93.062  1.00 28.74 ? 76  ILE D HG13 1 
ATOM   15612 H HG21 . ILE F  1 76  ? 109.305 126.015 96.071  1.00 27.77 ? 76  ILE D HG21 1 
ATOM   15613 H HG22 . ILE F  1 76  ? 107.825 125.622 96.488  1.00 27.74 ? 76  ILE D HG22 1 
ATOM   15614 H HG23 . ILE F  1 76  ? 108.495 124.949 95.217  1.00 29.29 ? 76  ILE D HG23 1 
ATOM   15615 H HD11 . ILE F  1 76  ? 109.161 128.485 92.201  1.00 30.24 ? 76  ILE D HD11 1 
ATOM   15616 H HD12 . ILE F  1 76  ? 107.615 128.158 92.357  1.00 29.50 ? 76  ILE D HD12 1 
ATOM   15617 H HD13 . ILE F  1 76  ? 108.348 129.071 93.433  1.00 28.95 ? 76  ILE D HD13 1 
ATOM   15618 N N    . ARG F  1 77  ? 106.120 124.168 94.389  1.00 22.60 ? 77  ARG D N    1 
ATOM   15619 C CA   . ARG F  1 77  ? 105.990 122.885 93.708  1.00 26.18 ? 77  ARG D CA   1 
ATOM   15620 C C    . ARG F  1 77  ? 104.619 122.734 93.065  1.00 30.46 ? 77  ARG D C    1 
ATOM   15621 O O    . ARG F  1 77  ? 104.504 122.156 91.977  1.00 24.57 ? 77  ARG D O    1 
ATOM   15622 C CB   . ARG F  1 77  ? 106.255 121.742 94.689  1.00 26.37 ? 77  ARG D CB   1 
ATOM   15623 C CG   . ARG F  1 77  ? 107.740 121.512 94.953  1.00 27.31 ? 77  ARG D CG   1 
ATOM   15624 C CD   . ARG F  1 77  ? 107.985 120.453 96.007  1.00 27.28 ? 77  ARG D CD   1 
ATOM   15625 N NE   . ARG F  1 77  ? 107.995 120.984 97.366  1.00 28.78 ? 77  ARG D NE   1 
ATOM   15626 C CZ   . ARG F  1 77  ? 109.049 121.530 97.957  1.00 27.19 ? 77  ARG D CZ   1 
ATOM   15627 N NH1  . ARG F  1 77  ? 110.204 121.667 97.327  1.00 32.25 ? 77  ARG D NH1  1 
ATOM   15628 N NH2  . ARG F  1 77  ? 108.944 121.943 99.216  1.00 24.85 ? 77  ARG D NH2  1 
ATOM   15629 H H    . ARG F  1 77  ? 106.074 124.130 95.247  1.00 25.91 ? 77  ARG D H    1 
ATOM   15630 H HA   . ARG F  1 77  ? 106.656 122.834 93.005  1.00 26.62 ? 77  ARG D HA   1 
ATOM   15631 H HB2  . ARG F  1 77  ? 105.830 121.951 95.536  1.00 25.53 ? 77  ARG D HB2  1 
ATOM   15632 H HB3  . ARG F  1 77  ? 105.885 120.923 94.326  1.00 26.26 ? 77  ARG D HB3  1 
ATOM   15633 H HG2  . ARG F  1 77  ? 108.170 121.230 94.133  1.00 26.61 ? 77  ARG D HG2  1 
ATOM   15634 H HG3  . ARG F  1 77  ? 108.136 122.341 95.265  1.00 26.62 ? 77  ARG D HG3  1 
ATOM   15635 H HD2  . ARG F  1 77  ? 107.280 119.788 95.952  1.00 26.91 ? 77  ARG D HD2  1 
ATOM   15636 H HD3  . ARG F  1 77  ? 108.844 120.034 95.841  1.00 26.16 ? 77  ARG D HD3  1 
ATOM   15637 H HE   . ARG F  1 77  ? 107.269 120.921 97.823  1.00 26.37 ? 77  ARG D HE   1 
ATOM   15638 H HH11 . ARG F  1 77  ? 110.287 121.403 96.513  1.00 27.35 ? 77  ARG D HH11 1 
ATOM   15639 H HH12 . ARG F  1 77  ? 110.872 122.024 97.733  1.00 26.87 ? 77  ARG D HH12 1 
ATOM   15640 H HH21 . ARG F  1 77  ? 108.198 121.859 99.635  1.00 25.55 ? 77  ARG D HH21 1 
ATOM   15641 H HH22 . ARG F  1 77  ? 109.621 122.299 99.609  1.00 25.85 ? 77  ARG D HH22 1 
ATOM   15642 N N    . TYR F  1 78  ? 103.581 123.287 93.699  1.00 34.82 ? 78  TYR D N    1 
ATOM   15643 C CA   . TYR F  1 78  ? 102.265 123.325 93.075  1.00 23.44 ? 78  TYR D CA   1 
ATOM   15644 C C    . TYR F  1 78  ? 102.293 124.141 91.793  1.00 28.88 ? 78  TYR D C    1 
ATOM   15645 O O    . TYR F  1 78  ? 101.713 123.735 90.778  1.00 32.59 ? 78  TYR D O    1 
ATOM   15646 C CB   . TYR F  1 78  ? 101.239 123.903 94.048  1.00 24.65 ? 78  TYR D CB   1 
ATOM   15647 C CG   . TYR F  1 78  ? 99.827  123.925 93.504  1.00 29.23 ? 78  TYR D CG   1 
ATOM   15648 C CD1  . TYR F  1 78  ? 99.013  122.803 93.564  1.00 34.73 ? 78  TYR D CD1  1 
ATOM   15649 C CD2  . TYR F  1 78  ? 99.306  125.079 92.929  1.00 26.47 ? 78  TYR D CD2  1 
ATOM   15650 C CE1  . TYR F  1 78  ? 97.726  122.828 93.064  1.00 31.32 ? 78  TYR D CE1  1 
ATOM   15651 C CE2  . TYR F  1 78  ? 98.024  125.111 92.428  1.00 25.02 ? 78  TYR D CE2  1 
ATOM   15652 C CZ   . TYR F  1 78  ? 97.237  123.986 92.499  1.00 28.57 ? 78  TYR D CZ   1 
ATOM   15653 O OH   . TYR F  1 78  ? 95.957  124.020 92.000  1.00 25.88 ? 78  TYR D OH   1 
ATOM   15654 H H    . TYR F  1 78  ? 103.617 123.644 94.481  1.00 29.08 ? 78  TYR D H    1 
ATOM   15655 H HA   . TYR F  1 78  ? 101.994 122.420 92.852  1.00 28.10 ? 78  TYR D HA   1 
ATOM   15656 H HB2  . TYR F  1 78  ? 101.237 123.365 94.855  1.00 28.58 ? 78  TYR D HB2  1 
ATOM   15657 H HB3  . TYR F  1 78  ? 101.490 124.815 94.260  1.00 28.42 ? 78  TYR D HB3  1 
ATOM   15658 H HD1  . TYR F  1 78  ? 99.342  122.020 93.944  1.00 30.01 ? 78  TYR D HD1  1 
ATOM   15659 H HD2  . TYR F  1 78  ? 99.835  125.843 92.878  1.00 29.19 ? 78  TYR D HD2  1 
ATOM   15660 H HE1  . TYR F  1 78  ? 97.191  122.069 93.111  1.00 29.70 ? 78  TYR D HE1  1 
ATOM   15661 H HE2  . TYR F  1 78  ? 97.691  125.892 92.047  1.00 28.02 ? 78  TYR D HE2  1 
ATOM   15662 H HH   . TYR F  1 78  ? 95.797  124.777 91.675  1.00 28.31 ? 78  TYR D HH   1 
ATOM   15663 N N    . TRP F  1 79  ? 102.969 125.291 91.814  1.00 25.60 ? 79  TRP D N    1 
ATOM   15664 C CA   . TRP F  1 79  ? 103.050 126.111 90.607  1.00 24.93 ? 79  TRP D CA   1 
ATOM   15665 C C    . TRP F  1 79  ? 103.852 125.422 89.508  1.00 28.74 ? 79  TRP D C    1 
ATOM   15666 O O    . TRP F  1 79  ? 103.488 125.508 88.332  1.00 36.24 ? 79  TRP D O    1 
ATOM   15667 C CB   . TRP F  1 79  ? 103.625 127.488 90.941  1.00 30.47 ? 79  TRP D CB   1 
ATOM   15668 C CG   . TRP F  1 79  ? 102.701 128.306 91.802  1.00 25.49 ? 79  TRP D CG   1 
ATOM   15669 C CD1  . TRP F  1 79  ? 101.337 128.273 91.794  1.00 27.16 ? 79  TRP D CD1  1 
ATOM   15670 C CD2  . TRP F  1 79  ? 103.071 129.252 92.812  1.00 25.24 ? 79  TRP D CD2  1 
ATOM   15671 N NE1  . TRP F  1 79  ? 100.835 129.146 92.724  1.00 27.22 ? 79  TRP D NE1  1 
ATOM   15672 C CE2  . TRP F  1 79  ? 101.879 129.757 93.366  1.00 29.85 ? 79  TRP D CE2  1 
ATOM   15673 C CE3  . TRP F  1 79  ? 104.293 129.722 93.300  1.00 28.31 ? 79  TRP D CE3  1 
ATOM   15674 C CZ2  . TRP F  1 79  ? 101.873 130.713 94.379  1.00 24.68 ? 79  TRP D CZ2  1 
ATOM   15675 C CZ3  . TRP F  1 79  ? 104.284 130.667 94.307  1.00 23.56 ? 79  TRP D CZ3  1 
ATOM   15676 C CH2  . TRP F  1 79  ? 103.084 131.154 94.834  1.00 26.30 ? 79  TRP D CH2  1 
ATOM   15677 H H    . TRP F  1 79  ? 103.380 125.612 92.497  1.00 28.51 ? 79  TRP D H    1 
ATOM   15678 H HA   . TRP F  1 79  ? 102.152 126.239 90.264  1.00 28.78 ? 79  TRP D HA   1 
ATOM   15679 H HB2  . TRP F  1 79  ? 104.461 127.375 91.420  1.00 29.80 ? 79  TRP D HB2  1 
ATOM   15680 H HB3  . TRP F  1 79  ? 103.778 127.975 90.116  1.00 29.35 ? 79  TRP D HB3  1 
ATOM   15681 H HD1  . TRP F  1 79  ? 100.821 127.741 91.232  1.00 28.99 ? 79  TRP D HD1  1 
ATOM   15682 H HE1  . TRP F  1 79  ? 100.001 129.284 92.882  1.00 28.54 ? 79  TRP D HE1  1 
ATOM   15683 H HE3  . TRP F  1 79  ? 105.096 129.405 92.956  1.00 29.44 ? 79  TRP D HE3  1 
ATOM   15684 H HZ2  . TRP F  1 79  ? 101.076 131.036 94.733  1.00 27.88 ? 79  TRP D HZ2  1 
ATOM   15685 H HZ3  . TRP F  1 79  ? 105.092 130.989 94.637  1.00 28.42 ? 79  TRP D HZ3  1 
ATOM   15686 H HH2  . TRP F  1 79  ? 103.110 131.791 95.512  1.00 29.27 ? 79  TRP D HH2  1 
ATOM   15687 N N    . VAL F  1 80  ? 104.945 124.738 89.856  1.00 32.74 ? 80  VAL D N    1 
ATOM   15688 C CA   . VAL F  1 80  ? 105.710 124.032 88.827  1.00 32.00 ? 80  VAL D CA   1 
ATOM   15689 C C    . VAL F  1 80  ? 104.881 122.910 88.208  1.00 30.99 ? 80  VAL D C    1 
ATOM   15690 O O    . VAL F  1 80  ? 104.870 122.727 86.981  1.00 30.55 ? 80  VAL D O    1 
ATOM   15691 C CB   . VAL F  1 80  ? 107.032 123.497 89.409  1.00 35.67 ? 80  VAL D CB   1 
ATOM   15692 C CG1  . VAL F  1 80  ? 107.777 122.682 88.369  1.00 34.09 ? 80  VAL D CG1  1 
ATOM   15693 C CG2  . VAL F  1 80  ? 107.908 124.642 89.885  1.00 37.56 ? 80  VAL D CG2  1 
ATOM   15694 H H    . VAL F  1 80  ? 105.257 124.669 90.655  1.00 32.92 ? 80  VAL D H    1 
ATOM   15695 H HA   . VAL F  1 80  ? 105.932 124.658 88.120  1.00 33.80 ? 80  VAL D HA   1 
ATOM   15696 H HB   . VAL F  1 80  ? 106.839 122.924 90.167  1.00 33.41 ? 80  VAL D HB   1 
ATOM   15697 H HG11 . VAL F  1 80  ? 108.698 122.576 88.655  1.00 34.18 ? 80  VAL D HG11 1 
ATOM   15698 H HG12 . VAL F  1 80  ? 107.356 121.813 88.286  1.00 34.88 ? 80  VAL D HG12 1 
ATOM   15699 H HG13 . VAL F  1 80  ? 107.747 123.150 87.520  1.00 34.51 ? 80  VAL D HG13 1 
ATOM   15700 H HG21 . VAL F  1 80  ? 108.584 124.290 90.487  1.00 34.45 ? 80  VAL D HG21 1 
ATOM   15701 H HG22 . VAL F  1 80  ? 108.333 125.055 89.118  1.00 34.34 ? 80  VAL D HG22 1 
ATOM   15702 H HG23 . VAL F  1 80  ? 107.362 125.293 90.350  1.00 34.38 ? 80  VAL D HG23 1 
ATOM   15703 N N    . PHE F  1 81  ? 104.170 122.140 89.037  1.00 34.67 ? 81  PHE D N    1 
ATOM   15704 C CA   . PHE F  1 81  ? 103.313 121.090 88.494  1.00 32.87 ? 81  PHE D CA   1 
ATOM   15705 C C    . PHE F  1 81  ? 102.214 121.670 87.612  1.00 36.53 ? 81  PHE D C    1 
ATOM   15706 O O    . PHE F  1 81  ? 101.884 121.102 86.564  1.00 40.74 ? 81  PHE D O    1 
ATOM   15707 C CB   . PHE F  1 81  ? 102.711 120.261 89.625  1.00 31.14 ? 81  PHE D CB   1 
ATOM   15708 C CG   . PHE F  1 81  ? 101.864 119.118 89.146  1.00 38.92 ? 81  PHE D CG   1 
ATOM   15709 C CD1  . PHE F  1 81  ? 102.449 117.940 88.715  1.00 42.04 ? 81  PHE D CD1  1 
ATOM   15710 C CD2  . PHE F  1 81  ? 100.485 119.216 89.128  1.00 41.48 ? 81  PHE D CD2  1 
ATOM   15711 C CE1  . PHE F  1 81  ? 101.676 116.886 88.276  1.00 37.78 ? 81  PHE D CE1  1 
ATOM   15712 C CE2  . PHE F  1 81  ? 99.709  118.162 88.689  1.00 36.43 ? 81  PHE D CE2  1 
ATOM   15713 C CZ   . PHE F  1 81  ? 100.305 117.000 88.262  1.00 31.39 ? 81  PHE D CZ   1 
ATOM   15714 H H    . PHE F  1 81  ? 104.166 122.206 89.895  1.00 35.51 ? 81  PHE D H    1 
ATOM   15715 H HA   . PHE F  1 81  ? 103.854 120.498 87.946  1.00 36.45 ? 81  PHE D HA   1 
ATOM   15716 H HB2  . PHE F  1 81  ? 103.431 119.893 90.160  1.00 35.68 ? 81  PHE D HB2  1 
ATOM   15717 H HB3  . PHE F  1 81  ? 102.155 120.837 90.173  1.00 35.80 ? 81  PHE D HB3  1 
ATOM   15718 H HD1  . PHE F  1 81  ? 103.376 117.858 88.721  1.00 37.60 ? 81  PHE D HD1  1 
ATOM   15719 H HD2  . PHE F  1 81  ? 100.075 120.001 89.415  1.00 37.65 ? 81  PHE D HD2  1 
ATOM   15720 H HE1  . PHE F  1 81  ? 102.081 116.100 87.988  1.00 36.84 ? 81  PHE D HE1  1 
ATOM   15721 H HE2  . PHE F  1 81  ? 98.782  118.239 88.680  1.00 36.81 ? 81  PHE D HE2  1 
ATOM   15722 H HZ   . PHE F  1 81  ? 99.783  116.290 87.967  1.00 36.39 ? 81  PHE D HZ   1 
ATOM   15723 N N    . GLN F  1 82  ? 101.623 122.794 88.027  1.00 37.83 ? 82  GLN D N    1 
ATOM   15724 C CA   . GLN F  1 82  ? 100.597 123.437 87.214  1.00 34.32 ? 82  GLN D CA   1 
ATOM   15725 C C    . GLN F  1 82  ? 101.158 123.892 85.874  1.00 34.53 ? 82  GLN D C    1 
ATOM   15726 O O    . GLN F  1 82  ? 100.502 123.742 84.837  1.00 40.32 ? 82  GLN D O    1 
ATOM   15727 C CB   . GLN F  1 82  ? 100.001 124.619 87.977  1.00 37.25 ? 82  GLN D CB   1 
ATOM   15728 C CG   . GLN F  1 82  ? 99.014  125.459 87.183  1.00 38.18 ? 82  GLN D CG   1 
ATOM   15729 C CD   . GLN F  1 82  ? 98.499  126.640 87.973  1.00 36.15 ? 82  GLN D CD   1 
ATOM   15730 O OE1  . GLN F  1 82  ? 98.889  126.850 89.120  1.00 39.22 ? 82  GLN D OE1  1 
ATOM   15731 N NE2  . GLN F  1 82  ? 97.619  127.422 87.363  1.00 36.72 ? 82  GLN D NE2  1 
ATOM   15732 H H    . GLN F  1 82  ? 101.800 123.199 88.765  1.00 37.02 ? 82  GLN D H    1 
ATOM   15733 H HA   . GLN F  1 82  ? 99.885  122.800 87.041  1.00 36.96 ? 82  GLN D HA   1 
ATOM   15734 H HB2  . GLN F  1 82  ? 99.536  124.278 88.758  1.00 37.22 ? 82  GLN D HB2  1 
ATOM   15735 H HB3  . GLN F  1 82  ? 100.724 125.201 88.257  1.00 36.58 ? 82  GLN D HB3  1 
ATOM   15736 H HG2  . GLN F  1 82  ? 99.448  125.805 86.388  1.00 37.95 ? 82  GLN D HG2  1 
ATOM   15737 H HG3  . GLN F  1 82  ? 98.254  124.907 86.935  1.00 37.78 ? 82  GLN D HG3  1 
ATOM   15738 H HE21 . GLN F  1 82  ? 97.371  127.244 86.560  1.00 38.36 ? 82  GLN D HE21 1 
ATOM   15739 H HE22 . GLN F  1 82  ? 97.298  128.108 87.771  1.00 37.79 ? 82  GLN D HE22 1 
ATOM   15740 N N    . ILE F  1 83  ? 102.366 124.455 85.875  1.00 37.28 ? 83  ILE D N    1 
ATOM   15741 C CA   . ILE F  1 83  ? 102.984 124.888 84.624  1.00 35.78 ? 83  ILE D CA   1 
ATOM   15742 C C    . ILE F  1 83  ? 103.199 123.700 83.698  1.00 35.48 ? 83  ILE D C    1 
ATOM   15743 O O    . ILE F  1 83  ? 102.945 123.782 82.491  1.00 39.09 ? 83  ILE D O    1 
ATOM   15744 C CB   . ILE F  1 83  ? 104.301 125.636 84.904  1.00 41.65 ? 83  ILE D CB   1 
ATOM   15745 C CG1  . ILE F  1 83  ? 104.003 127.002 85.529  1.00 42.47 ? 83  ILE D CG1  1 
ATOM   15746 C CG2  . ILE F  1 83  ? 105.115 125.780 83.621  1.00 37.77 ? 83  ILE D CG2  1 
ATOM   15747 C CD1  . ILE F  1 83  ? 105.234 127.817 85.861  1.00 37.90 ? 83  ILE D CD1  1 
ATOM   15748 H H    . ILE F  1 83  ? 102.844 124.596 86.576  1.00 38.33 ? 83  ILE D H    1 
ATOM   15749 H HA   . ILE F  1 83  ? 102.382 125.504 84.177  1.00 38.25 ? 83  ILE D HA   1 
ATOM   15750 H HB   . ILE F  1 83  ? 104.817 125.116 85.539  1.00 39.42 ? 83  ILE D HB   1 
ATOM   15751 H HG12 . ILE F  1 83  ? 103.469 127.518 84.905  1.00 39.62 ? 83  ILE D HG12 1 
ATOM   15752 H HG13 . ILE F  1 83  ? 103.506 126.869 86.351  1.00 39.42 ? 83  ILE D HG13 1 
ATOM   15753 H HG21 . ILE F  1 83  ? 105.839 126.408 83.762  1.00 39.14 ? 83  ILE D HG21 1 
ATOM   15754 H HG22 . ILE F  1 83  ? 105.484 124.916 83.379  1.00 39.30 ? 83  ILE D HG22 1 
ATOM   15755 H HG23 . ILE F  1 83  ? 104.533 126.102 82.914  1.00 39.70 ? 83  ILE D HG23 1 
ATOM   15756 H HD11 . ILE F  1 83  ? 104.980 128.531 86.467  1.00 39.17 ? 83  ILE D HD11 1 
ATOM   15757 H HD12 . ILE F  1 83  ? 105.890 127.241 86.283  1.00 38.84 ? 83  ILE D HD12 1 
ATOM   15758 H HD13 . ILE F  1 83  ? 105.598 128.192 85.045  1.00 39.36 ? 83  ILE D HD13 1 
ATOM   15759 N N    . ILE F  1 84  ? 103.687 122.583 84.239  1.00 43.96 ? 84  ILE D N    1 
ATOM   15760 C CA   . ILE F  1 84  ? 103.915 121.407 83.401  1.00 40.95 ? 84  ILE D CA   1 
ATOM   15761 C C    . ILE F  1 84  ? 102.596 120.877 82.844  1.00 40.26 ? 84  ILE D C    1 
ATOM   15762 O O    . ILE F  1 84  ? 102.509 120.511 81.667  1.00 42.48 ? 84  ILE D O    1 
ATOM   15763 C CB   . ILE F  1 84  ? 104.684 120.330 84.188  1.00 42.11 ? 84  ILE D CB   1 
ATOM   15764 C CG1  . ILE F  1 84  ? 106.110 120.817 84.464  1.00 41.01 ? 84  ILE D CG1  1 
ATOM   15765 C CG2  . ILE F  1 84  ? 104.696 119.010 83.418  1.00 41.78 ? 84  ILE D CG2  1 
ATOM   15766 C CD1  . ILE F  1 84  ? 106.981 119.826 85.205  1.00 46.45 ? 84  ILE D CD1  1 
ATOM   15767 H H    . ILE F  1 84  ? 103.890 122.482 85.069  1.00 41.63 ? 84  ILE D H    1 
ATOM   15768 H HA   . ILE F  1 84  ? 104.467 121.667 82.647  1.00 41.59 ? 84  ILE D HA   1 
ATOM   15769 H HB   . ILE F  1 84  ? 104.236 120.187 85.037  1.00 41.29 ? 84  ILE D HB   1 
ATOM   15770 H HG12 . ILE F  1 84  ? 106.540 121.010 83.616  1.00 41.18 ? 84  ILE D HG12 1 
ATOM   15771 H HG13 . ILE F  1 84  ? 106.063 121.626 84.998  1.00 41.33 ? 84  ILE D HG13 1 
ATOM   15772 H HG21 . ILE F  1 84  ? 105.292 118.384 83.856  1.00 41.87 ? 84  ILE D HG21 1 
ATOM   15773 H HG22 . ILE F  1 84  ? 103.801 118.639 83.402  1.00 41.83 ? 84  ILE D HG22 1 
ATOM   15774 H HG23 . ILE F  1 84  ? 105.004 119.177 82.513  1.00 42.08 ? 84  ILE D HG23 1 
ATOM   15775 H HD11 . ILE F  1 84  ? 107.752 120.292 85.565  1.00 42.36 ? 84  ILE D HD11 1 
ATOM   15776 H HD12 . ILE F  1 84  ? 106.466 119.432 85.927  1.00 42.27 ? 84  ILE D HD12 1 
ATOM   15777 H HD13 . ILE F  1 84  ? 107.269 119.135 84.589  1.00 42.48 ? 84  ILE D HD13 1 
ATOM   15778 N N    . MET F  1 85  ? 101.553 120.820 83.677  1.00 46.15 ? 85  MET D N    1 
ATOM   15779 C CA   . MET F  1 85  ? 100.285 120.238 83.237  1.00 42.47 ? 85  MET D CA   1 
ATOM   15780 C C    . MET F  1 85  ? 99.568  121.125 82.227  1.00 45.28 ? 85  MET D C    1 
ATOM   15781 O O    . MET F  1 85  ? 98.915  120.618 81.308  1.00 51.76 ? 85  MET D O    1 
ATOM   15782 C CB   . MET F  1 85  ? 99.380  119.975 84.437  1.00 42.59 ? 85  MET D CB   1 
ATOM   15783 C CG   . MET F  1 85  ? 99.825  118.824 85.319  1.00 48.93 ? 85  MET D CG   1 
ATOM   15784 S SD   . MET F  1 85  ? 99.658  117.215 84.515  1.00 52.85 ? 85  MET D SD   1 
ATOM   15785 C CE   . MET F  1 85  ? 101.338 116.912 83.974  1.00 46.37 ? 85  MET D CE   1 
ATOM   15786 H H    . MET F  1 85  ? 101.554 121.107 84.487  1.00 44.86 ? 85  MET D H    1 
ATOM   15787 H HA   . MET F  1 85  ? 100.468 119.384 82.815  1.00 44.22 ? 85  MET D HA   1 
ATOM   15788 H HB2  . MET F  1 85  ? 99.353  120.774 84.987  1.00 43.60 ? 85  MET D HB2  1 
ATOM   15789 H HB3  . MET F  1 85  ? 98.488  119.771 84.114  1.00 44.20 ? 85  MET D HB3  1 
ATOM   15790 H HG2  . MET F  1 85  ? 100.758 118.947 85.555  1.00 44.19 ? 85  MET D HG2  1 
ATOM   15791 H HG3  . MET F  1 85  ? 99.276  118.817 86.116  1.00 44.44 ? 85  MET D HG3  1 
ATOM   15792 H HE1  . MET F  1 85  ? 101.355 116.100 83.443  1.00 44.56 ? 85  MET D HE1  1 
ATOM   15793 H HE2  . MET F  1 85  ? 101.643 117.661 83.440  1.00 44.86 ? 85  MET D HE2  1 
ATOM   15794 H HE3  . MET F  1 85  ? 101.906 116.809 84.754  1.00 44.75 ? 85  MET D HE3  1 
ATOM   15795 N N    . VAL F  1 86  ? 99.660  122.447 82.380  1.00 47.21 ? 86  VAL D N    1 
ATOM   15796 C CA   . VAL F  1 86  ? 98.953  123.340 81.466  1.00 44.77 ? 86  VAL D CA   1 
ATOM   15797 C C    . VAL F  1 86  ? 99.509  123.212 80.053  1.00 48.89 ? 86  VAL D C    1 
ATOM   15798 O O    . VAL F  1 86  ? 98.762  123.301 79.072  1.00 55.36 ? 86  VAL D O    1 
ATOM   15799 C CB   . VAL F  1 86  ? 99.024  124.790 81.977  1.00 47.63 ? 86  VAL D CB   1 
ATOM   15800 C CG1  . VAL F  1 86  ? 98.728  125.769 80.856  1.00 48.19 ? 86  VAL D CG1  1 
ATOM   15801 C CG2  . VAL F  1 86  ? 98.047  124.989 83.124  1.00 46.30 ? 86  VAL D CG2  1 
ATOM   15802 H H    . VAL F  1 86  ? 100.117 122.843 82.992  1.00 46.99 ? 86  VAL D H    1 
ATOM   15803 H HA   . VAL F  1 86  ? 98.019  123.081 81.440  1.00 46.72 ? 86  VAL D HA   1 
ATOM   15804 H HB   . VAL F  1 86  ? 99.918  124.968 82.306  1.00 47.27 ? 86  VAL D HB   1 
ATOM   15805 H HG11 . VAL F  1 86  ? 98.503  126.629 81.244  1.00 47.54 ? 86  VAL D HG11 1 
ATOM   15806 H HG12 . VAL F  1 86  ? 99.512  125.858 80.292  1.00 47.45 ? 86  VAL D HG12 1 
ATOM   15807 H HG13 . VAL F  1 86  ? 97.978  125.439 80.337  1.00 47.79 ? 86  VAL D HG13 1 
ATOM   15808 H HG21 . VAL F  1 86  ? 98.142  125.893 83.466  1.00 46.84 ? 86  VAL D HG21 1 
ATOM   15809 H HG22 . VAL F  1 86  ? 97.143  124.853 82.799  1.00 47.12 ? 86  VAL D HG22 1 
ATOM   15810 H HG23 . VAL F  1 86  ? 98.247  124.349 83.824  1.00 46.78 ? 86  VAL D HG23 1 
ATOM   15811 N N    . CYS F  1 87  ? 100.820 123.033 79.920  1.00 49.31 ? 87  CYS D N    1 
ATOM   15812 C CA   . CYS F  1 87  ? 101.432 122.924 78.602  1.00 50.39 ? 87  CYS D CA   1 
ATOM   15813 C C    . CYS F  1 87  ? 101.375 121.509 78.040  1.00 51.61 ? 87  CYS D C    1 
ATOM   15814 O O    . CYS F  1 87  ? 101.851 121.289 76.923  1.00 50.84 ? 87  CYS D O    1 
ATOM   15815 C CB   . CYS F  1 87  ? 102.889 123.391 78.655  1.00 51.30 ? 87  CYS D CB   1 
ATOM   15816 S SG   . CYS F  1 87  ? 103.103 125.112 79.165  1.00 63.27 ? 87  CYS D SG   1 
ATOM   15817 H H    . CYS F  1 87  ? 101.374 122.971 80.575  1.00 50.10 ? 87  CYS D H    1 
ATOM   15818 H HA   . CYS F  1 87  ? 100.957 123.505 77.988  1.00 51.34 ? 87  CYS D HA   1 
ATOM   15819 H HB2  . CYS F  1 87  ? 103.371 122.834 79.286  1.00 51.31 ? 87  CYS D HB2  1 
ATOM   15820 H HB3  . CYS F  1 87  ? 103.278 123.297 77.771  1.00 51.45 ? 87  CYS D HB3  1 
ATOM   15821 H HG   . CYS F  1 87  ? 104.273 125.381 79.158  1.00 51.85 ? 87  CYS D HG   1 
ATOM   15822 N N    . THR F  1 88  ? 100.795 120.555 78.769  1.00 55.46 ? 88  THR D N    1 
ATOM   15823 C CA   . THR F  1 88  ? 100.715 119.185 78.265  1.00 56.68 ? 88  THR D CA   1 
ATOM   15824 C C    . THR F  1 88  ? 99.887  119.081 76.993  1.00 54.82 ? 88  THR D C    1 
ATOM   15825 O O    . THR F  1 88  ? 100.343 118.423 76.042  1.00 60.04 ? 88  THR D O    1 
ATOM   15826 C CB   . THR F  1 88  ? 100.172 118.261 79.360  1.00 50.71 ? 88  THR D CB   1 
ATOM   15827 O OG1  . THR F  1 88  ? 101.053 118.287 80.490  1.00 49.23 ? 88  THR D OG1  1 
ATOM   15828 C CG2  . THR F  1 88  ? 100.059 116.835 78.846  1.00 51.11 ? 88  THR D CG2  1 
ATOM   15829 H H    . THR F  1 88  ? 100.444 120.672 79.546  1.00 52.31 ? 88  THR D H    1 
ATOM   15830 H HA   . THR F  1 88  ? 101.612 118.885 78.052  1.00 53.28 ? 88  THR D HA   1 
ATOM   15831 H HB   . THR F  1 88  ? 99.293  118.554 79.638  1.00 52.37 ? 88  THR D HB   1 
ATOM   15832 H HG1  . THR F  1 88  ? 101.110 119.068 80.791  1.00 51.92 ? 88  THR D HG1  1 
ATOM   15833 H HG21 . THR F  1 88  ? 99.940  116.224 79.591  1.00 52.68 ? 88  THR D HG21 1 
ATOM   15834 H HG22 . THR F  1 88  ? 99.299  116.754 78.250  1.00 52.91 ? 88  THR D HG22 1 
ATOM   15835 H HG23 . THR F  1 88  ? 100.866 116.591 78.365  1.00 52.56 ? 88  THR D HG23 1 
ATOM   15836 N N    . PRO F  1 89  ? 98.697  119.678 76.892  1.00 50.56 ? 89  PRO D N    1 
ATOM   15837 C CA   . PRO F  1 89  ? 97.941  119.563 75.636  1.00 52.32 ? 89  PRO D CA   1 
ATOM   15838 C C    . PRO F  1 89  ? 98.703  120.097 74.440  1.00 53.62 ? 89  PRO D C    1 
ATOM   15839 O O    . PRO F  1 89  ? 98.529  119.593 73.324  1.00 57.60 ? 89  PRO D O    1 
ATOM   15840 C CB   . PRO F  1 89  ? 96.674  120.382 75.917  1.00 57.04 ? 89  PRO D CB   1 
ATOM   15841 C CG   . PRO F  1 89  ? 96.528  120.346 77.393  1.00 56.35 ? 89  PRO D CG   1 
ATOM   15842 C CD   . PRO F  1 89  ? 97.927  120.395 77.921  1.00 53.68 ? 89  PRO D CD   1 
ATOM   15843 H HA   . PRO F  1 89  ? 97.695  118.638 75.475  1.00 54.54 ? 89  PRO D HA   1 
ATOM   15844 H HB2  . PRO F  1 89  ? 96.795  121.292 75.605  1.00 55.21 ? 89  PRO D HB2  1 
ATOM   15845 H HB3  . PRO F  1 89  ? 95.912  119.967 75.485  1.00 55.23 ? 89  PRO D HB3  1 
ATOM   15846 H HG2  . PRO F  1 89  ? 96.022  121.118 77.691  1.00 54.92 ? 89  PRO D HG2  1 
ATOM   15847 H HG3  . PRO F  1 89  ? 96.090  119.522 77.659  1.00 54.98 ? 89  PRO D HG3  1 
ATOM   15848 H HD2  . PRO F  1 89  ? 98.229  121.313 77.985  1.00 54.29 ? 89  PRO D HD2  1 
ATOM   15849 H HD3  . PRO F  1 89  ? 97.977  119.943 78.775  1.00 54.36 ? 89  PRO D HD3  1 
ATOM   15850 N N    . SER F  1 90  ? 99.541  121.115 74.641  1.00 56.38 ? 90  SER D N    1 
ATOM   15851 C CA   . SER F  1 90  ? 100.372 121.650 73.570  1.00 55.60 ? 90  SER D CA   1 
ATOM   15852 C C    . SER F  1 90  ? 101.591 120.783 73.280  1.00 56.63 ? 90  SER D C    1 
ATOM   15853 O O    . SER F  1 90  ? 102.197 120.937 72.214  1.00 58.33 ? 90  SER D O    1 
ATOM   15854 C CB   . SER F  1 90  ? 100.827 123.067 73.923  1.00 59.20 ? 90  SER D CB   1 
ATOM   15855 O OG   . SER F  1 90  ? 99.723  123.893 74.245  1.00 61.87 ? 90  SER D OG   1 
ATOM   15856 H H    . SER F  1 90  ? 99.643  121.514 75.395  1.00 56.03 ? 90  SER D H    1 
ATOM   15857 H HA   . SER F  1 90  ? 99.842  121.700 72.759  1.00 55.89 ? 90  SER D HA   1 
ATOM   15858 H HB2  . SER F  1 90  ? 101.423 123.025 74.687  1.00 56.48 ? 90  SER D HB2  1 
ATOM   15859 H HB3  . SER F  1 90  ? 101.293 123.446 73.161  1.00 56.44 ? 90  SER D HB3  1 
ATOM   15860 H HG   . SER F  1 90  ? 99.991  124.651 74.486  1.00 56.71 ? 90  SER D HG   1 
ATOM   15861 N N    . LEU F  1 91  ? 101.959 119.877 74.186  1.00 56.68 ? 91  LEU D N    1 
ATOM   15862 C CA   . LEU F  1 91  ? 103.068 118.961 73.953  1.00 56.20 ? 91  LEU D CA   1 
ATOM   15863 C C    . LEU F  1 91  ? 102.642 117.662 73.285  1.00 55.95 ? 91  LEU D C    1 
ATOM   15864 O O    . LEU F  1 91  ? 103.510 116.888 72.868  1.00 56.95 ? 91  LEU D O    1 
ATOM   15865 C CB   . LEU F  1 91  ? 103.771 118.629 75.276  1.00 55.66 ? 91  LEU D CB   1 
ATOM   15866 C CG   . LEU F  1 91  ? 104.501 119.767 75.995  1.00 57.23 ? 91  LEU D CG   1 
ATOM   15867 C CD1  . LEU F  1 91  ? 105.104 119.276 77.304  1.00 54.59 ? 91  LEU D CD1  1 
ATOM   15868 C CD2  . LEU F  1 91  ? 105.575 120.369 75.107  1.00 55.92 ? 91  LEU D CD2  1 
ATOM   15869 H H    . LEU F  1 91  ? 101.577 119.774 74.950  1.00 55.24 ? 91  LEU D H    1 
ATOM   15870 H HA   . LEU F  1 91  ? 103.713 119.393 73.371  1.00 55.46 ? 91  LEU D HA   1 
ATOM   15871 H HB2  . LEU F  1 91  ? 103.104 118.287 75.891  1.00 55.16 ? 91  LEU D HB2  1 
ATOM   15872 H HB3  . LEU F  1 91  ? 104.427 117.937 75.101  1.00 55.55 ? 91  LEU D HB3  1 
ATOM   15873 H HG   . LEU F  1 91  ? 103.867 120.468 76.204  1.00 55.75 ? 91  LEU D HG   1 
ATOM   15874 H HD11 . LEU F  1 91  ? 105.567 120.012 77.734  1.00 55.30 ? 91  LEU D HD11 1 
ATOM   15875 H HD12 . LEU F  1 91  ? 104.393 118.953 77.878  1.00 54.87 ? 91  LEU D HD12 1 
ATOM   15876 H HD13 . LEU F  1 91  ? 105.729 118.558 77.114  1.00 55.68 ? 91  LEU D HD13 1 
ATOM   15877 H HD21 . LEU F  1 91  ? 106.116 120.976 75.634  1.00 55.46 ? 91  LEU D HD21 1 
ATOM   15878 H HD22 . LEU F  1 91  ? 106.127 119.654 74.752  1.00 55.06 ? 91  LEU D HD22 1 
ATOM   15879 H HD23 . LEU F  1 91  ? 105.149 120.849 74.382  1.00 55.60 ? 91  LEU D HD23 1 
ATOM   15880 N N    . CYS F  1 92  ? 101.341 117.407 73.162  1.00 56.88 ? 92  CYS D N    1 
ATOM   15881 C CA   . CYS F  1 92  ? 100.867 116.239 72.433  1.00 58.35 ? 92  CYS D CA   1 
ATOM   15882 C C    . CYS F  1 92  ? 100.822 116.478 70.932  1.00 62.69 ? 92  CYS D C    1 
ATOM   15883 O O    . CYS F  1 92  ? 100.551 115.536 70.179  1.00 62.61 ? 92  CYS D O    1 
ATOM   15884 C CB   . CYS F  1 92  ? 99.479  115.834 72.931  1.00 60.10 ? 92  CYS D CB   1 
ATOM   15885 S SG   . CYS F  1 92  ? 99.428  115.311 74.660  1.00 66.87 ? 92  CYS D SG   1 
ATOM   15886 H H    . CYS F  1 92  ? 100.714 117.896 73.491  1.00 59.38 ? 92  CYS D H    1 
ATOM   15887 H HA   . CYS F  1 92  ? 101.472 115.498 72.600  1.00 60.00 ? 92  CYS D HA   1 
ATOM   15888 H HB2  . CYS F  1 92  ? 98.881  116.591 72.834  1.00 60.07 ? 92  CYS D HB2  1 
ATOM   15889 H HB3  . CYS F  1 92  ? 99.160  115.094 72.390  1.00 60.21 ? 92  CYS D HB3  1 
ATOM   15890 H HG   . CYS F  1 92  ? 99.888  116.172 75.355  1.00 59.78 ? 92  CYS D HG   1 
ATOM   15891 N N    . PHE F  1 93  ? 101.080 117.710 70.488  1.00 64.28 ? 93  PHE D N    1 
ATOM   15892 C CA   . PHE F  1 93  ? 101.147 118.003 69.060  1.00 62.72 ? 93  PHE D CA   1 
ATOM   15893 C C    . PHE F  1 93  ? 102.348 117.346 68.391  1.00 62.56 ? 93  PHE D C    1 
ATOM   15894 O O    . PHE F  1 93  ? 102.268 116.963 67.219  1.00 63.32 ? 93  PHE D O    1 
ATOM   15895 C CB   . PHE F  1 93  ? 101.191 119.516 68.852  1.00 61.68 ? 93  PHE D CB   1 
ATOM   15896 C CG   . PHE F  1 93  ? 101.358 119.926 67.421  1.00 61.64 ? 93  PHE D CG   1 
ATOM   15897 C CD1  . PHE F  1 93  ? 100.286 119.912 66.549  1.00 64.57 ? 93  PHE D CD1  1 
ATOM   15898 C CD2  . PHE F  1 93  ? 102.593 120.335 66.952  1.00 61.26 ? 93  PHE D CD2  1 
ATOM   15899 C CE1  . PHE F  1 93  ? 100.446 120.290 65.231  1.00 63.66 ? 93  PHE D CE1  1 
ATOM   15900 C CE2  . PHE F  1 93  ? 102.759 120.716 65.639  1.00 65.79 ? 93  PHE D CE2  1 
ATOM   15901 C CZ   . PHE F  1 93  ? 101.683 120.695 64.777  1.00 65.11 ? 93  PHE D CZ   1 
ATOM   15902 H H    . PHE F  1 93  ? 101.218 118.392 70.993  1.00 62.37 ? 93  PHE D H    1 
ATOM   15903 H HA   . PHE F  1 93  ? 100.345 117.665 68.631  1.00 62.72 ? 93  PHE D HA   1 
ATOM   15904 H HB2  . PHE F  1 93  ? 100.361 119.900 69.175  1.00 62.61 ? 93  PHE D HB2  1 
ATOM   15905 H HB3  . PHE F  1 93  ? 101.938 119.879 69.353  1.00 62.69 ? 93  PHE D HB3  1 
ATOM   15906 H HD1  . PHE F  1 93  ? 99.450  119.638 66.852  1.00 63.03 ? 93  PHE D HD1  1 
ATOM   15907 H HD2  . PHE F  1 93  ? 103.322 120.350 67.529  1.00 62.59 ? 93  PHE D HD2  1 
ATOM   15908 H HE1  . PHE F  1 93  ? 99.719  120.277 64.652  1.00 62.94 ? 93  PHE D HE1  1 
ATOM   15909 H HE2  . PHE F  1 93  ? 103.595 120.988 65.334  1.00 63.50 ? 93  PHE D HE2  1 
ATOM   15910 H HZ   . PHE F  1 93  ? 101.792 120.951 63.890  1.00 63.13 ? 93  PHE D HZ   1 
ATOM   15911 N N    . ILE F  1 94  ? 103.463 117.205 69.107  1.00 60.46 ? 94  ILE D N    1 
ATOM   15912 C CA   . ILE F  1 94  ? 104.629 116.540 68.531  1.00 58.71 ? 94  ILE D CA   1 
ATOM   15913 C C    . ILE F  1 94  ? 104.295 115.094 68.189  1.00 58.50 ? 94  ILE D C    1 
ATOM   15914 O O    . ILE F  1 94  ? 104.650 114.595 67.115  1.00 62.48 ? 94  ILE D O    1 
ATOM   15915 C CB   . ILE F  1 94  ? 105.829 116.632 69.492  1.00 63.54 ? 94  ILE D CB   1 
ATOM   15916 C CG1  . ILE F  1 94  ? 106.106 118.092 69.864  1.00 62.10 ? 94  ILE D CG1  1 
ATOM   15917 C CG2  . ILE F  1 94  ? 107.069 116.003 68.861  1.00 61.21 ? 94  ILE D CG2  1 
ATOM   15918 C CD1  . ILE F  1 94  ? 107.229 118.266 70.867  1.00 59.67 ? 94  ILE D CD1  1 
ATOM   15919 H H    . ILE F  1 94  ? 103.566 117.475 69.917  1.00 60.40 ? 94  ILE D H    1 
ATOM   15920 H HA   . ILE F  1 94  ? 104.872 116.991 67.708  1.00 60.00 ? 94  ILE D HA   1 
ATOM   15921 H HB   . ILE F  1 94  ? 105.613 116.144 70.302  1.00 60.48 ? 94  ILE D HB   1 
ATOM   15922 H HG12 . ILE F  1 94  ? 106.349 118.579 69.062  1.00 59.99 ? 94  ILE D HG12 1 
ATOM   15923 H HG13 . ILE F  1 94  ? 105.308 118.480 70.254  1.00 60.09 ? 94  ILE D HG13 1 
ATOM   15924 H HG21 . ILE F  1 94  ? 107.801 116.041 69.495  1.00 60.17 ? 94  ILE D HG21 1 
ATOM   15925 H HG22 . ILE F  1 94  ? 106.882 115.078 68.639  1.00 59.89 ? 94  ILE D HG22 1 
ATOM   15926 H HG23 . ILE F  1 94  ? 107.300 116.497 68.059  1.00 59.68 ? 94  ILE D HG23 1 
ATOM   15927 H HD11 . ILE F  1 94  ? 107.212 119.175 71.204  1.00 59.58 ? 94  ILE D HD11 1 
ATOM   15928 H HD12 . ILE F  1 94  ? 107.096 117.641 71.598  1.00 59.69 ? 94  ILE D HD12 1 
ATOM   15929 H HD13 . ILE F  1 94  ? 108.076 118.089 70.429  1.00 59.98 ? 94  ILE D HD13 1 
ATOM   15930 N N    . THR F  1 95  ? 103.618 114.396 69.100  1.00 61.70 ? 95  THR D N    1 
ATOM   15931 C CA   . THR F  1 95  ? 103.233 113.013 68.842  1.00 63.34 ? 95  THR D CA   1 
ATOM   15932 C C    . THR F  1 95  ? 102.190 112.911 67.735  1.00 63.69 ? 95  THR D C    1 
ATOM   15933 O O    . THR F  1 95  ? 102.245 111.995 66.907  1.00 63.88 ? 95  THR D O    1 
ATOM   15934 C CB   . THR F  1 95  ? 102.701 112.375 70.125  1.00 62.60 ? 95  THR D CB   1 
ATOM   15935 O OG1  . THR F  1 95  ? 103.655 112.548 71.180  1.00 62.41 ? 95  THR D OG1  1 
ATOM   15936 C CG2  . THR F  1 95  ? 102.437 110.889 69.919  1.00 61.45 ? 95  THR D CG2  1 
ATOM   15937 H H    . THR F  1 95  ? 103.373 114.697 69.868  1.00 61.66 ? 95  THR D H    1 
ATOM   15938 H HA   . THR F  1 95  ? 104.018 112.514 68.562  1.00 62.01 ? 95  THR D HA   1 
ATOM   15939 H HB   . THR F  1 95  ? 101.866 112.801 70.374  1.00 61.82 ? 95  THR D HB   1 
ATOM   15940 H HG1  . THR F  1 95  ? 103.356 112.222 71.894  1.00 61.94 ? 95  THR D HG1  1 
ATOM   15941 H HG21 . THR F  1 95  ? 102.235 110.470 70.769  1.00 61.69 ? 95  THR D HG21 1 
ATOM   15942 H HG22 . THR F  1 95  ? 101.685 110.763 69.320  1.00 62.05 ? 95  THR D HG22 1 
ATOM   15943 H HG23 . THR F  1 95  ? 103.221 110.464 69.537  1.00 61.86 ? 95  THR D HG23 1 
ATOM   15944 N N    . TYR F  1 96  ? 101.233 113.836 67.702  1.00 67.52 ? 96  TYR D N    1 
ATOM   15945 C CA   . TYR F  1 96  ? 100.109 113.766 66.778  1.00 66.53 ? 96  TYR D CA   1 
ATOM   15946 C C    . TYR F  1 96  ? 100.387 114.391 65.414  1.00 66.36 ? 96  TYR D C    1 
ATOM   15947 O O    . TYR F  1 96  ? 99.547  114.267 64.516  1.00 67.30 ? 96  TYR D O    1 
ATOM   15948 C CB   . TYR F  1 96  ? 98.887  114.444 67.417  1.00 67.86 ? 96  TYR D CB   1 
ATOM   15949 C CG   . TYR F  1 96  ? 97.627  114.412 66.578  1.00 67.13 ? 96  TYR D CG   1 
ATOM   15950 C CD1  . TYR F  1 96  ? 96.731  113.357 66.675  1.00 66.77 ? 96  TYR D CD1  1 
ATOM   15951 C CD2  . TYR F  1 96  ? 97.321  115.452 65.710  1.00 69.44 ? 96  TYR D CD2  1 
ATOM   15952 C CE1  . TYR F  1 96  ? 95.577  113.329 65.918  1.00 67.22 ? 96  TYR D CE1  1 
ATOM   15953 C CE2  . TYR F  1 96  ? 96.172  115.431 64.946  1.00 70.24 ? 96  TYR D CE2  1 
ATOM   15954 C CZ   . TYR F  1 96  ? 95.301  114.369 65.055  1.00 71.77 ? 96  TYR D CZ   1 
ATOM   15955 O OH   . TYR F  1 96  ? 94.153  114.347 64.296  1.00 70.57 ? 96  TYR D OH   1 
ATOM   15956 H H    . TYR F  1 96  ? 101.215 114.525 68.217  1.00 66.90 ? 96  TYR D H    1 
ATOM   15957 H HA   . TYR F  1 96  ? 99.885  112.834 66.632  1.00 67.02 ? 96  TYR D HA   1 
ATOM   15958 H HB2  . TYR F  1 96  ? 98.691  113.998 68.256  1.00 67.31 ? 96  TYR D HB2  1 
ATOM   15959 H HB3  . TYR F  1 96  ? 99.102  115.375 67.587  1.00 67.35 ? 96  TYR D HB3  1 
ATOM   15960 H HD1  . TYR F  1 96  ? 96.914  112.654 67.256  1.00 67.65 ? 96  TYR D HD1  1 
ATOM   15961 H HD2  . TYR F  1 96  ? 97.907  116.170 65.633  1.00 67.60 ? 96  TYR D HD2  1 
ATOM   15962 H HE1  . TYR F  1 96  ? 94.989  112.611 65.989  1.00 67.19 ? 96  TYR D HE1  1 
ATOM   15963 H HE2  . TYR F  1 96  ? 95.983  116.132 64.365  1.00 67.26 ? 96  TYR D HE2  1 
ATOM   15964 H HH   . TYR F  1 96  ? 94.348  114.401 63.481  1.00 67.58 ? 96  TYR D HH   1 
ATOM   15965 N N    . SER F  1 97  ? 101.545 115.016 65.208  1.00 65.80 ? 97  SER D N    1 
ATOM   15966 C CA   . SER F  1 97  ? 101.777 115.724 63.953  1.00 68.15 ? 97  SER D CA   1 
ATOM   15967 C C    . SER F  1 97  ? 102.719 114.970 63.023  1.00 67.31 ? 97  SER D C    1 
ATOM   15968 O O    . SER F  1 97  ? 102.271 114.290 62.094  1.00 67.95 ? 97  SER D O    1 
ATOM   15969 C CB   . SER F  1 97  ? 102.339 117.121 64.230  1.00 68.02 ? 97  SER D CB   1 
ATOM   15970 O OG   . SER F  1 97  ? 103.561 117.049 64.942  1.00 68.03 ? 97  SER D OG   1 
ATOM   15971 H H    . SER F  1 97  ? 102.197 115.046 65.767  1.00 65.51 ? 97  SER D H    1 
ATOM   15972 H HA   . SER F  1 97  ? 100.933 115.837 63.490  1.00 66.12 ? 97  SER D HA   1 
ATOM   15973 H HB2  . SER F  1 97  ? 102.492 117.572 63.385  1.00 66.03 ? 97  SER D HB2  1 
ATOM   15974 H HB3  . SER F  1 97  ? 101.696 117.618 64.759  1.00 66.01 ? 97  SER D HB3  1 
ATOM   15975 H HG   . SER F  1 97  ? 103.541 116.410 65.486  1.00 65.74 ? 97  SER D HG   1 
ATOM   15976 N N    . VAL F  1 98  ? 104.027 115.087 63.266  1.00 66.94 ? 98  VAL D N    1 
ATOM   15977 C CA   . VAL F  1 98  ? 105.020 114.481 62.383  1.00 67.38 ? 98  VAL D CA   1 
ATOM   15978 C C    . VAL F  1 98  ? 104.768 112.994 62.180  1.00 66.60 ? 98  VAL D C    1 
ATOM   15979 O O    . VAL F  1 98  ? 105.055 112.453 61.105  1.00 67.73 ? 98  VAL D O    1 
ATOM   15980 C CB   . VAL F  1 98  ? 106.441 114.735 62.931  1.00 66.92 ? 98  VAL D CB   1 
ATOM   15981 C CG1  . VAL F  1 98  ? 106.733 116.225 62.968  1.00 63.09 ? 98  VAL D CG1  1 
ATOM   15982 C CG2  . VAL F  1 98  ? 106.605 114.115 64.315  1.00 67.84 ? 98  VAL D CG2  1 
ATOM   15983 H H    . VAL F  1 98  ? 104.360 115.512 63.934  1.00 65.44 ? 98  VAL D H    1 
ATOM   15984 H HA   . VAL F  1 98  ? 104.961 114.908 61.514  1.00 65.41 ? 98  VAL D HA   1 
ATOM   15985 H HB   . VAL F  1 98  ? 107.086 114.318 62.338  1.00 65.26 ? 98  VAL D HB   1 
ATOM   15986 H HG11 . VAL F  1 98  ? 107.668 116.359 63.190  1.00 64.87 ? 98  VAL D HG11 1 
ATOM   15987 H HG12 . VAL F  1 98  ? 106.542 116.606 62.097  1.00 64.93 ? 98  VAL D HG12 1 
ATOM   15988 H HG13 . VAL F  1 98  ? 106.170 116.641 63.640  1.00 64.97 ? 98  VAL D HG13 1 
ATOM   15989 H HG21 . VAL F  1 98  ? 107.453 114.405 64.688  1.00 65.50 ? 98  VAL D HG21 1 
ATOM   15990 H HG22 . VAL F  1 98  ? 105.878 114.408 64.885  1.00 65.38 ? 98  VAL D HG22 1 
ATOM   15991 H HG23 . VAL F  1 98  ? 106.594 113.149 64.232  1.00 65.47 ? 98  VAL D HG23 1 
ATOM   15992 N N    . HIS F  1 99  ? 104.251 112.308 63.196  1.00 65.89 ? 99  HIS D N    1 
ATOM   15993 C CA   . HIS F  1 99  ? 104.032 110.864 63.115  1.00 66.76 ? 99  HIS D CA   1 
ATOM   15994 C C    . HIS F  1 99  ? 103.349 110.477 61.806  1.00 67.02 ? 99  HIS D C    1 
ATOM   15995 O O    . HIS F  1 99  ? 103.983 109.936 60.902  1.00 64.79 ? 99  HIS D O    1 
ATOM   15996 C CB   . HIS F  1 99  ? 103.188 110.373 64.294  1.00 68.28 ? 99  HIS D CB   1 
ATOM   15997 C CG   . HIS F  1 99  ? 101.712 110.447 64.054  1.00 68.83 ? 99  HIS D CG   1 
ATOM   15998 N ND1  . HIS F  1 99  ? 100.986 111.606 64.225  1.00 71.21 ? 99  HIS D ND1  1 
ATOM   15999 C CD2  . HIS F  1 99  ? 100.828 109.503 63.659  1.00 65.81 ? 99  HIS D CD2  1 
ATOM   16000 C CE1  . HIS F  1 99  ? 99.716  111.372 63.944  1.00 68.26 ? 99  HIS D CE1  1 
ATOM   16001 N NE2  . HIS F  1 99  ? 99.594  110.103 63.598  1.00 67.58 ? 99  HIS D NE2  1 
ATOM   16002 H H    . HIS F  1 99  ? 104.017 112.656 63.946  1.00 66.36 ? 99  HIS D H    1 
ATOM   16003 H HA   . HIS F  1 99  ? 104.889 110.411 63.151  1.00 66.38 ? 99  HIS D HA   1 
ATOM   16004 H HB2  . HIS F  1 99  ? 103.412 109.446 64.473  1.00 66.71 ? 99  HIS D HB2  1 
ATOM   16005 H HB3  . HIS F  1 99  ? 103.393 110.916 65.070  1.00 66.46 ? 99  HIS D HB3  1 
ATOM   16006 H HD2  . HIS F  1 99  ? 101.019 108.614 63.465  1.00 66.27 ? 99  HIS D HD2  1 
ATOM   16007 H HE1  . HIS F  1 99  ? 99.026  111.994 63.985  1.00 66.69 ? 99  HIS D HE1  1 
ATOM   16008 H HE2  . HIS F  1 99  ? 98.860  109.716 63.371  1.00 66.97 ? 99  HIS D HE2  1 
ATOM   16009 N N    . SER F  1 196 ? 90.796  119.677 62.473  1.00 66.16 ? 196 SER D N    1 
ATOM   16010 C CA   . SER F  1 196 ? 90.525  120.716 63.459  1.00 67.18 ? 196 SER D CA   1 
ATOM   16011 C C    . SER F  1 196 ? 89.897  120.128 64.722  1.00 66.57 ? 196 SER D C    1 
ATOM   16012 O O    . SER F  1 196 ? 89.678  120.835 65.703  1.00 69.19 ? 196 SER D O    1 
ATOM   16013 C CB   . SER F  1 196 ? 89.610  121.789 62.863  1.00 66.29 ? 196 SER D CB   1 
ATOM   16014 O OG   . SER F  1 196 ? 88.360  121.240 62.488  1.00 66.41 ? 196 SER D OG   1 
ATOM   16015 H HA   . SER F  1 196 ? 91.361  121.140 63.708  1.00 65.31 ? 196 SER D HA   1 
ATOM   16016 H HB2  . SER F  1 196 ? 89.465  122.482 63.525  1.00 65.00 ? 196 SER D HB2  1 
ATOM   16017 H HB3  . SER F  1 196 ? 90.037  122.166 62.077  1.00 65.10 ? 196 SER D HB3  1 
ATOM   16018 H HG   . SER F  1 196 ? 88.473  120.626 61.926  1.00 65.37 ? 196 SER D HG   1 
ATOM   16019 N N    . ARG F  1 197 ? 89.613  118.824 64.692  1.00 69.25 ? 197 ARG D N    1 
ATOM   16020 C CA   . ARG F  1 197 ? 89.080  118.155 65.874  1.00 69.96 ? 197 ARG D CA   1 
ATOM   16021 C C    . ARG F  1 197 ? 90.106  118.141 66.999  1.00 69.52 ? 197 ARG D C    1 
ATOM   16022 O O    . ARG F  1 197 ? 89.762  118.344 68.173  1.00 68.20 ? 197 ARG D O    1 
ATOM   16023 C CB   . ARG F  1 197 ? 88.663  116.731 65.511  1.00 70.47 ? 197 ARG D CB   1 
ATOM   16024 C CG   . ARG F  1 197 ? 87.955  115.972 66.615  1.00 71.08 ? 197 ARG D CG   1 
ATOM   16025 C CD   . ARG F  1 197 ? 87.551  114.585 66.142  1.00 69.06 ? 197 ARG D CD   1 
ATOM   16026 N NE   . ARG F  1 197 ? 86.817  113.845 67.160  1.00 70.82 ? 197 ARG D NE   1 
ATOM   16027 C CZ   . ARG F  1 197 ? 86.364  112.609 67.007  1.00 72.31 ? 197 ARG D CZ   1 
ATOM   16028 N NH1  . ARG F  1 197 ? 86.556  111.937 65.884  1.00 71.72 ? 197 ARG D NH1  1 
ATOM   16029 N NH2  . ARG F  1 197 ? 85.704  112.031 68.007  1.00 71.09 ? 197 ARG D NH2  1 
ATOM   16030 H H    . ARG F  1 197 ? 89.717  118.310 64.011  1.00 69.46 ? 197 ARG D H    1 
ATOM   16031 H HA   . ARG F  1 197 ? 88.295  118.632 66.185  1.00 69.61 ? 197 ARG D HA   1 
ATOM   16032 H HB2  . ARG F  1 197 ? 88.062  116.769 64.750  1.00 69.61 ? 197 ARG D HB2  1 
ATOM   16033 H HB3  . ARG F  1 197 ? 89.457  116.227 65.273  1.00 69.88 ? 197 ARG D HB3  1 
ATOM   16034 H HG2  . ARG F  1 197 ? 88.552  115.874 67.373  1.00 70.16 ? 197 ARG D HG2  1 
ATOM   16035 H HG3  . ARG F  1 197 ? 87.154  116.454 66.875  1.00 69.91 ? 197 ARG D HG3  1 
ATOM   16036 H HD2  . ARG F  1 197 ? 86.982  114.669 65.362  1.00 69.62 ? 197 ARG D HD2  1 
ATOM   16037 H HD3  . ARG F  1 197 ? 88.349  114.080 65.920  1.00 69.63 ? 197 ARG D HD3  1 
ATOM   16038 H HE   . ARG F  1 197 ? 86.707  114.220 67.927  1.00 69.92 ? 197 ARG D HE   1 
ATOM   16039 H HH11 . ARG F  1 197 ? 86.982  112.299 65.230  1.00 69.87 ? 197 ARG D HH11 1 
ATOM   16040 H HH12 . ARG F  1 197 ? 86.254  111.136 65.807  1.00 69.91 ? 197 ARG D HH12 1 
ATOM   16041 H HH21 . ARG F  1 197 ? 85.573  112.460 68.741  1.00 69.68 ? 197 ARG D HH21 1 
ATOM   16042 H HH22 . ARG F  1 197 ? 85.405  111.229 67.918  1.00 69.98 ? 197 ARG D HH22 1 
ATOM   16043 N N    . PHE F  1 198 ? 91.376  117.933 66.651  1.00 67.35 ? 198 PHE D N    1 
ATOM   16044 C CA   . PHE F  1 198 ? 92.439  117.950 67.648  1.00 68.06 ? 198 PHE D CA   1 
ATOM   16045 C C    . PHE F  1 198 ? 92.528  119.308 68.327  1.00 68.96 ? 198 PHE D C    1 
ATOM   16046 O O    . PHE F  1 198 ? 92.704  119.389 69.550  1.00 63.72 ? 198 PHE D O    1 
ATOM   16047 C CB   . PHE F  1 198 ? 93.764  117.587 66.975  1.00 65.16 ? 198 PHE D CB   1 
ATOM   16048 C CG   . PHE F  1 198 ? 94.839  117.157 67.929  1.00 66.41 ? 198 PHE D CG   1 
ATOM   16049 C CD1  . PHE F  1 198 ? 94.776  115.925 68.553  1.00 66.38 ? 198 PHE D CD1  1 
ATOM   16050 C CD2  . PHE F  1 198 ? 95.931  117.969 68.170  1.00 65.13 ? 198 PHE D CD2  1 
ATOM   16051 C CE1  . PHE F  1 198 ? 95.768  115.522 69.423  1.00 67.54 ? 198 PHE D CE1  1 
ATOM   16052 C CE2  . PHE F  1 198 ? 96.928  117.568 69.035  1.00 64.64 ? 198 PHE D CE2  1 
ATOM   16053 C CZ   . PHE F  1 198 ? 96.845  116.343 69.663  1.00 66.75 ? 198 PHE D CZ   1 
ATOM   16054 H H    . PHE F  1 198 ? 91.644  117.780 65.849  1.00 66.11 ? 198 PHE D H    1 
ATOM   16055 H HA   . PHE F  1 198 ? 92.251  117.282 68.327  1.00 66.22 ? 198 PHE D HA   1 
ATOM   16056 H HB2  . PHE F  1 198 ? 93.609  116.857 66.355  1.00 65.63 ? 198 PHE D HB2  1 
ATOM   16057 H HB3  . PHE F  1 198 ? 94.090  118.363 66.494  1.00 65.68 ? 198 PHE D HB3  1 
ATOM   16058 H HD1  . PHE F  1 198 ? 94.049  115.368 68.398  1.00 65.92 ? 198 PHE D HD1  1 
ATOM   16059 H HD2  . PHE F  1 198 ? 95.991  118.797 67.751  1.00 65.72 ? 198 PHE D HD2  1 
ATOM   16060 H HE1  . PHE F  1 198 ? 95.711  114.695 69.843  1.00 66.19 ? 198 PHE D HE1  1 
ATOM   16061 H HE2  . PHE F  1 198 ? 97.655  118.124 69.198  1.00 65.43 ? 198 PHE D HE2  1 
ATOM   16062 H HZ   . PHE F  1 198 ? 97.516  116.072 70.246  1.00 66.00 ? 198 PHE D HZ   1 
ATOM   16063 N N    . TYR F  1 199 ? 92.391  120.389 67.556  1.00 64.80 ? 199 TYR D N    1 
ATOM   16064 C CA   . TYR F  1 199 ? 92.453  121.728 68.132  1.00 63.59 ? 199 TYR D CA   1 
ATOM   16065 C C    . TYR F  1 199 ? 91.319  121.968 69.126  1.00 64.10 ? 199 TYR D C    1 
ATOM   16066 O O    . TYR F  1 199 ? 91.543  122.512 70.217  1.00 64.85 ? 199 TYR D O    1 
ATOM   16067 C CB   . TYR F  1 199 ? 92.410  122.759 67.002  1.00 59.74 ? 199 TYR D CB   1 
ATOM   16068 C CG   . TYR F  1 199 ? 92.719  124.176 67.420  1.00 63.59 ? 199 TYR D CG   1 
ATOM   16069 C CD1  . TYR F  1 199 ? 94.027  124.637 67.463  1.00 65.04 ? 199 TYR D CD1  1 
ATOM   16070 C CD2  . TYR F  1 199 ? 91.703  125.057 67.756  1.00 65.42 ? 199 TYR D CD2  1 
ATOM   16071 C CE1  . TYR F  1 199 ? 94.316  125.935 67.842  1.00 63.90 ? 199 TYR D CE1  1 
ATOM   16072 C CE2  . TYR F  1 199 ? 91.981  126.355 68.136  1.00 64.23 ? 199 TYR D CE2  1 
ATOM   16073 C CZ   . TYR F  1 199 ? 93.288  126.789 68.175  1.00 62.42 ? 199 TYR D CZ   1 
ATOM   16074 O OH   . TYR F  1 199 ? 93.567  128.082 68.551  1.00 62.17 ? 199 TYR D OH   1 
ATOM   16075 H H    . TYR F  1 199 ? 92.262  120.372 66.706  1.00 63.44 ? 199 TYR D H    1 
ATOM   16076 H HA   . TYR F  1 199 ? 93.293  121.833 68.603  1.00 63.66 ? 199 TYR D HA   1 
ATOM   16077 H HB2  . TYR F  1 199 ? 93.058  122.505 66.327  1.00 62.96 ? 199 TYR D HB2  1 
ATOM   16078 H HB3  . TYR F  1 199 ? 91.520  122.756 66.615  1.00 62.66 ? 199 TYR D HB3  1 
ATOM   16079 H HD1  . TYR F  1 199 ? 94.722  124.061 67.239  1.00 63.48 ? 199 TYR D HD1  1 
ATOM   16080 H HD2  . TYR F  1 199 ? 90.819  124.767 67.733  1.00 63.23 ? 199 TYR D HD2  1 
ATOM   16081 H HE1  . TYR F  1 199 ? 95.197  126.230 67.867  1.00 63.40 ? 199 TYR D HE1  1 
ATOM   16082 H HE2  . TYR F  1 199 ? 91.289  126.935 68.361  1.00 63.09 ? 199 TYR D HE2  1 
ATOM   16083 H HH   . TYR F  1 199 ? 92.866  128.460 68.819  1.00 63.40 ? 199 TYR D HH   1 
ATOM   16084 N N    . ILE F  1 200 ? 90.101  121.543 68.783  1.00 63.18 ? 200 ILE D N    1 
ATOM   16085 C CA   . ILE F  1 200 ? 88.971  121.720 69.691  1.00 62.59 ? 200 ILE D CA   1 
ATOM   16086 C C    . ILE F  1 200 ? 89.160  120.899 70.960  1.00 60.72 ? 200 ILE D C    1 
ATOM   16087 O O    . ILE F  1 200 ? 88.893  121.376 72.072  1.00 60.72 ? 200 ILE D O    1 
ATOM   16088 C CB   . ILE F  1 200 ? 87.653  121.366 68.978  1.00 63.23 ? 200 ILE D CB   1 
ATOM   16089 C CG1  . ILE F  1 200 ? 87.417  122.327 67.810  1.00 61.73 ? 200 ILE D CG1  1 
ATOM   16090 C CG2  . ILE F  1 200 ? 86.492  121.404 69.968  1.00 62.78 ? 200 ILE D CG2  1 
ATOM   16091 C CD1  . ILE F  1 200 ? 86.163  122.043 67.017  1.00 63.78 ? 200 ILE D CD1  1 
ATOM   16092 H H    . ILE F  1 200 ? 89.908  121.153 68.042  1.00 62.40 ? 200 ILE D H    1 
ATOM   16093 H HA   . ILE F  1 200 ? 88.924  122.653 69.950  1.00 62.09 ? 200 ILE D HA   1 
ATOM   16094 H HB   . ILE F  1 200 ? 87.728  120.465 68.626  1.00 62.58 ? 200 ILE D HB   1 
ATOM   16095 H HG12 . ILE F  1 200 ? 87.347  123.230 68.158  1.00 61.77 ? 200 ILE D HG12 1 
ATOM   16096 H HG13 . ILE F  1 200 ? 88.169  122.269 67.200  1.00 62.07 ? 200 ILE D HG13 1 
ATOM   16097 H HG21 . ILE F  1 200 ? 85.653  121.341 69.486  1.00 61.97 ? 200 ILE D HG21 1 
ATOM   16098 H HG22 . ILE F  1 200 ? 86.568  120.656 70.580  1.00 61.98 ? 200 ILE D HG22 1 
ATOM   16099 H HG23 . ILE F  1 200 ? 86.527  122.239 70.461  1.00 62.15 ? 200 ILE D HG23 1 
ATOM   16100 H HD11 . ILE F  1 200 ? 86.221  122.498 66.162  1.00 62.36 ? 200 ILE D HD11 1 
ATOM   16101 H HD12 . ILE F  1 200 ? 86.088  121.086 66.878  1.00 62.20 ? 200 ILE D HD12 1 
ATOM   16102 H HD13 . ILE F  1 200 ? 85.394  122.367 67.512  1.00 62.15 ? 200 ILE D HD13 1 
ATOM   16103 N N    . ILE F  1 201 ? 89.613  119.652 70.821  1.00 63.70 ? 201 ILE D N    1 
ATOM   16104 C CA   . ILE F  1 201 ? 89.822  118.821 72.001  1.00 65.59 ? 201 ILE D CA   1 
ATOM   16105 C C    . ILE F  1 201 ? 90.894  119.435 72.895  1.00 65.08 ? 201 ILE D C    1 
ATOM   16106 O O    . ILE F  1 201 ? 90.762  119.456 74.128  1.00 64.08 ? 201 ILE D O    1 
ATOM   16107 C CB   . ILE F  1 201 ? 90.182  117.384 71.579  1.00 62.45 ? 201 ILE D CB   1 
ATOM   16108 C CG1  . ILE F  1 201 ? 89.020  116.735 70.817  1.00 62.97 ? 201 ILE D CG1  1 
ATOM   16109 C CG2  . ILE F  1 201 ? 90.535  116.548 72.793  1.00 62.58 ? 201 ILE D CG2  1 
ATOM   16110 C CD1  . ILE F  1 201 ? 87.722  116.642 71.593  1.00 64.05 ? 201 ILE D CD1  1 
ATOM   16111 H H    . ILE F  1 201 ? 89.802  119.273 70.072  1.00 63.71 ? 201 ILE D H    1 
ATOM   16112 H HA   . ILE F  1 201 ? 89.000  118.791 72.514  1.00 64.10 ? 201 ILE D HA   1 
ATOM   16113 H HB   . ILE F  1 201 ? 90.955  117.419 70.994  1.00 63.61 ? 201 ILE D HB   1 
ATOM   16114 H HG12 . ILE F  1 201 ? 88.842  117.255 70.020  1.00 64.06 ? 201 ILE D HG12 1 
ATOM   16115 H HG13 . ILE F  1 201 ? 89.279  115.834 70.567  1.00 63.56 ? 201 ILE D HG13 1 
ATOM   16116 H HG21 . ILE F  1 201 ? 90.510  115.610 72.547  1.00 63.77 ? 201 ILE D HG21 1 
ATOM   16117 H HG22 . ILE F  1 201 ? 91.425  116.786 73.095  1.00 63.69 ? 201 ILE D HG22 1 
ATOM   16118 H HG23 . ILE F  1 201 ? 89.888  116.722 73.496  1.00 63.58 ? 201 ILE D HG23 1 
ATOM   16119 H HD11 . ILE F  1 201 ? 87.090  116.112 71.083  1.00 63.65 ? 201 ILE D HD11 1 
ATOM   16120 H HD12 . ILE F  1 201 ? 87.889  116.217 72.449  1.00 63.95 ? 201 ILE D HD12 1 
ATOM   16121 H HD13 . ILE F  1 201 ? 87.366  117.533 71.730  1.00 63.85 ? 201 ILE D HD13 1 
ATOM   16122 N N    . GLN F  1 202 ? 91.962  119.959 72.288  1.00 62.81 ? 202 GLN D N    1 
ATOM   16123 C CA   . GLN F  1 202 ? 93.005  120.612 73.069  1.00 62.76 ? 202 GLN D CA   1 
ATOM   16124 C C    . GLN F  1 202 ? 92.458  121.811 73.826  1.00 61.46 ? 202 GLN D C    1 
ATOM   16125 O O    . GLN F  1 202 ? 92.769  122.001 75.006  1.00 61.24 ? 202 GLN D O    1 
ATOM   16126 C CB   . GLN F  1 202 ? 94.147  121.061 72.158  1.00 61.33 ? 202 GLN D CB   1 
ATOM   16127 C CG   . GLN F  1 202 ? 95.028  119.947 71.633  1.00 62.56 ? 202 GLN D CG   1 
ATOM   16128 C CD   . GLN F  1 202 ? 96.201  120.464 70.812  1.00 66.16 ? 202 GLN D CD   1 
ATOM   16129 O OE1  . GLN F  1 202 ? 97.245  119.819 70.740  1.00 70.29 ? 202 GLN D OE1  1 
ATOM   16130 N NE2  . GLN F  1 202 ? 96.038  121.631 70.196  1.00 63.67 ? 202 GLN D NE2  1 
ATOM   16131 H H    . GLN F  1 202 ? 92.101  119.949 71.439  1.00 62.51 ? 202 GLN D H    1 
ATOM   16132 H HA   . GLN F  1 202 ? 93.361  119.982 73.716  1.00 62.43 ? 202 GLN D HA   1 
ATOM   16133 H HB2  . GLN F  1 202 ? 93.758  121.514 71.395  1.00 62.43 ? 202 GLN D HB2  1 
ATOM   16134 H HB3  . GLN F  1 202 ? 94.712  121.676 72.651  1.00 61.96 ? 202 GLN D HB3  1 
ATOM   16135 H HG2  . GLN F  1 202 ? 95.386  119.449 72.384  1.00 62.16 ? 202 GLN D HG2  1 
ATOM   16136 H HG3  . GLN F  1 202 ? 94.501  119.360 71.069  1.00 62.66 ? 202 GLN D HG3  1 
ATOM   16137 H HE21 . GLN F  1 202 ? 95.299  122.063 70.261  1.00 62.80 ? 202 GLN D HE21 1 
ATOM   16138 H HE22 . GLN F  1 202 ? 96.679  121.955 69.723  1.00 62.34 ? 202 GLN D HE22 1 
ATOM   16139 N N    . VAL F  1 203 ? 91.646  122.637 73.162  1.00 56.95 ? 203 VAL D N    1 
ATOM   16140 C CA   . VAL F  1 203 ? 91.095  123.819 73.823  1.00 58.30 ? 203 VAL D CA   1 
ATOM   16141 C C    . VAL F  1 203 ? 90.200  123.417 74.990  1.00 56.36 ? 203 VAL D C    1 
ATOM   16142 O O    . VAL F  1 203 ? 90.269  124.006 76.079  1.00 58.24 ? 203 VAL D O    1 
ATOM   16143 C CB   . VAL F  1 203 ? 90.340  124.693 72.806  1.00 56.29 ? 203 VAL D CB   1 
ATOM   16144 C CG1  . VAL F  1 203 ? 89.530  125.762 73.519  1.00 58.96 ? 203 VAL D CG1  1 
ATOM   16145 C CG2  . VAL F  1 203 ? 91.315  125.324 71.826  1.00 54.40 ? 203 VAL D CG2  1 
ATOM   16146 H H    . VAL F  1 203 ? 91.403  122.537 72.343  1.00 58.15 ? 203 VAL D H    1 
ATOM   16147 H HA   . VAL F  1 203 ? 91.826  124.346 74.181  1.00 58.35 ? 203 VAL D HA   1 
ATOM   16148 H HB   . VAL F  1 203 ? 89.727  124.135 72.303  1.00 57.73 ? 203 VAL D HB   1 
ATOM   16149 H HG11 . VAL F  1 203 ? 89.312  126.464 72.887  1.00 57.56 ? 203 VAL D HG11 1 
ATOM   16150 H HG12 . VAL F  1 203 ? 88.714  125.365 73.865  1.00 57.57 ? 203 VAL D HG12 1 
ATOM   16151 H HG13 . VAL F  1 203 ? 90.058  126.125 74.247  1.00 57.84 ? 203 VAL D HG13 1 
ATOM   16152 H HG21 . VAL F  1 203 ? 90.813  125.811 71.153  1.00 57.37 ? 203 VAL D HG21 1 
ATOM   16153 H HG22 . VAL F  1 203 ? 91.897  125.932 72.309  1.00 57.10 ? 203 VAL D HG22 1 
ATOM   16154 H HG23 . VAL F  1 203 ? 91.839  124.626 71.407  1.00 57.40 ? 203 VAL D HG23 1 
ATOM   16155 N N    . VAL F  1 204 ? 89.360  122.399 74.790  1.00 52.19 ? 204 VAL D N    1 
ATOM   16156 C CA   . VAL F  1 204 ? 88.463  121.969 75.861  1.00 55.62 ? 204 VAL D CA   1 
ATOM   16157 C C    . VAL F  1 204 ? 89.264  121.474 77.058  1.00 57.08 ? 204 VAL D C    1 
ATOM   16158 O O    . VAL F  1 204 ? 88.992  121.847 78.212  1.00 55.61 ? 204 VAL D O    1 
ATOM   16159 C CB   . VAL F  1 204 ? 87.501  120.886 75.340  1.00 56.68 ? 204 VAL D CB   1 
ATOM   16160 C CG1  . VAL F  1 204 ? 86.731  120.255 76.494  1.00 55.25 ? 204 VAL D CG1  1 
ATOM   16161 C CG2  . VAL F  1 204 ? 86.550  121.473 74.311  1.00 54.75 ? 204 VAL D CG2  1 
ATOM   16162 H H    . VAL F  1 204 ? 89.292  121.950 74.061  1.00 55.82 ? 204 VAL D H    1 
ATOM   16163 H HA   . VAL F  1 204 ? 87.932  122.727 76.150  1.00 55.48 ? 204 VAL D HA   1 
ATOM   16164 H HB   . VAL F  1 204 ? 88.016  120.187 74.907  1.00 56.12 ? 204 VAL D HB   1 
ATOM   16165 H HG11 . VAL F  1 204 ? 85.950  119.804 76.140  1.00 55.30 ? 204 VAL D HG11 1 
ATOM   16166 H HG12 . VAL F  1 204 ? 87.303  119.616 76.946  1.00 55.63 ? 204 VAL D HG12 1 
ATOM   16167 H HG13 . VAL F  1 204 ? 86.459  120.953 77.110  1.00 55.13 ? 204 VAL D HG13 1 
ATOM   16168 H HG21 . VAL F  1 204 ? 85.996  120.762 73.953  1.00 55.60 ? 204 VAL D HG21 1 
ATOM   16169 H HG22 . VAL F  1 204 ? 85.993  122.140 74.742  1.00 55.38 ? 204 VAL D HG22 1 
ATOM   16170 H HG23 . VAL F  1 204 ? 87.065  121.882 73.598  1.00 55.64 ? 204 VAL D HG23 1 
ATOM   16171 N N    . PHE F  1 205 ? 90.294  120.665 76.803  1.00 59.20 ? 205 PHE D N    1 
ATOM   16172 C CA   . PHE F  1 205 ? 91.068  120.120 77.910  1.00 57.27 ? 205 PHE D CA   1 
ATOM   16173 C C    . PHE F  1 205 ? 91.859  121.216 78.609  1.00 58.76 ? 205 PHE D C    1 
ATOM   16174 O O    . PHE F  1 205 ? 91.997  121.202 79.840  1.00 57.57 ? 205 PHE D O    1 
ATOM   16175 C CB   . PHE F  1 205 ? 91.979  119.006 77.405  1.00 57.74 ? 205 PHE D CB   1 
ATOM   16176 C CG   . PHE F  1 205 ? 91.359  117.646 77.504  1.00 62.09 ? 205 PHE D CG   1 
ATOM   16177 C CD1  . PHE F  1 205 ? 91.411  116.931 78.687  1.00 61.91 ? 205 PHE D CD1  1 
ATOM   16178 C CD2  . PHE F  1 205 ? 90.676  117.106 76.428  1.00 60.41 ? 205 PHE D CD2  1 
ATOM   16179 C CE1  . PHE F  1 205 ? 90.828  115.685 78.782  1.00 60.36 ? 205 PHE D CE1  1 
ATOM   16180 C CE2  . PHE F  1 205 ? 90.085  115.865 76.521  1.00 57.93 ? 205 PHE D CE2  1 
ATOM   16181 C CZ   . PHE F  1 205 ? 90.162  115.153 77.698  1.00 57.61 ? 205 PHE D CZ   1 
ATOM   16182 H H    . PHE F  1 205 ? 90.555  120.424 76.020  1.00 58.60 ? 205 PHE D H    1 
ATOM   16183 H HA   . PHE F  1 205 ? 90.460  119.734 78.560  1.00 57.98 ? 205 PHE D HA   1 
ATOM   16184 H HB2  . PHE F  1 205 ? 92.193  119.169 76.473  1.00 58.16 ? 205 PHE D HB2  1 
ATOM   16185 H HB3  . PHE F  1 205 ? 92.792  119.000 77.934  1.00 58.26 ? 205 PHE D HB3  1 
ATOM   16186 H HD1  . PHE F  1 205 ? 91.862  117.284 79.420  1.00 58.50 ? 205 PHE D HD1  1 
ATOM   16187 H HD2  . PHE F  1 205 ? 90.623  117.581 75.631  1.00 58.37 ? 205 PHE D HD2  1 
ATOM   16188 H HE1  . PHE F  1 205 ? 90.878  115.206 79.578  1.00 58.56 ? 205 PHE D HE1  1 
ATOM   16189 H HE2  . PHE F  1 205 ? 89.641  115.506 75.788  1.00 58.17 ? 205 PHE D HE2  1 
ATOM   16190 H HZ   . PHE F  1 205 ? 89.764  114.315 77.761  1.00 58.29 ? 205 PHE D HZ   1 
ATOM   16191 N N    . ARG F  1 206 ? 92.358  122.193 77.852  1.00 51.74 ? 206 ARG D N    1 
ATOM   16192 C CA   . ARG F  1 206 ? 93.144  123.251 78.469  1.00 54.05 ? 206 ARG D CA   1 
ATOM   16193 C C    . ARG F  1 206 ? 92.260  124.127 79.346  1.00 53.08 ? 206 ARG D C    1 
ATOM   16194 O O    . ARG F  1 206 ? 92.676  124.549 80.434  1.00 55.89 ? 206 ARG D O    1 
ATOM   16195 C CB   . ARG F  1 206 ? 93.841  124.077 77.389  1.00 52.45 ? 206 ARG D CB   1 
ATOM   16196 C CG   . ARG F  1 206 ? 94.809  125.108 77.926  1.00 52.90 ? 206 ARG D CG   1 
ATOM   16197 C CD   . ARG F  1 206 ? 95.420  125.928 76.809  1.00 53.06 ? 206 ARG D CD   1 
ATOM   16198 N NE   . ARG F  1 206 ? 96.254  125.110 75.937  1.00 50.34 ? 206 ARG D NE   1 
ATOM   16199 C CZ   . ARG F  1 206 ? 95.916  124.694 74.724  1.00 53.10 ? 206 ARG D CZ   1 
ATOM   16200 N NH1  . ARG F  1 206 ? 94.749  125.007 74.180  1.00 56.65 ? 206 ARG D NH1  1 
ATOM   16201 N NH2  . ARG F  1 206 ? 96.771  123.947 74.034  1.00 56.07 ? 206 ARG D NH2  1 
ATOM   16202 H H    . ARG F  1 206 ? 92.258  122.264 77.001  1.00 54.22 ? 206 ARG D H    1 
ATOM   16203 H HA   . ARG F  1 206 ? 93.826  122.853 79.032  1.00 54.78 ? 206 ARG D HA   1 
ATOM   16204 H HB2  . ARG F  1 206 ? 94.340  123.477 76.813  1.00 54.25 ? 206 ARG D HB2  1 
ATOM   16205 H HB3  . ARG F  1 206 ? 93.168  124.545 76.872  1.00 54.34 ? 206 ARG D HB3  1 
ATOM   16206 H HG2  . ARG F  1 206 ? 94.338  125.710 78.522  1.00 54.41 ? 206 ARG D HG2  1 
ATOM   16207 H HG3  . ARG F  1 206 ? 95.526  124.658 78.401  1.00 54.09 ? 206 ARG D HG3  1 
ATOM   16208 H HD2  . ARG F  1 206 ? 94.713  126.338 76.288  1.00 54.11 ? 206 ARG D HD2  1 
ATOM   16209 H HD3  . ARG F  1 206 ? 95.983  126.616 77.197  1.00 54.45 ? 206 ARG D HD3  1 
ATOM   16210 H HE   . ARG F  1 206 ? 97.021  124.865 76.240  1.00 53.65 ? 206 ARG D HE   1 
ATOM   16211 H HH11 . ARG F  1 206 ? 94.182  125.487 74.610  1.00 54.51 ? 206 ARG D HH11 1 
ATOM   16212 H HH12 . ARG F  1 206 ? 94.557  124.722 73.392  1.00 55.24 ? 206 ARG D HH12 1 
ATOM   16213 H HH21 . ARG F  1 206 ? 97.533  123.739 74.376  1.00 54.66 ? 206 ARG D HH21 1 
ATOM   16214 H HH22 . ARG F  1 206 ? 96.565  123.672 73.246  1.00 54.97 ? 206 ARG D HH22 1 
ATOM   16215 N N    . ASN F  1 207 ? 91.018  124.370 78.919  1.00 48.31 ? 207 ASN D N    1 
ATOM   16216 C CA   . ASN F  1 207 ? 90.118  125.163 79.749  1.00 52.32 ? 207 ASN D CA   1 
ATOM   16217 C C    . ASN F  1 207 ? 89.769  124.409 81.024  1.00 49.94 ? 207 ASN D C    1 
ATOM   16218 O O    . ASN F  1 207 ? 89.740  124.994 82.118  1.00 49.22 ? 207 ASN D O    1 
ATOM   16219 C CB   . ASN F  1 207 ? 88.848  125.511 78.975  1.00 52.68 ? 207 ASN D CB   1 
ATOM   16220 C CG   . ASN F  1 207 ? 89.136  126.260 77.696  1.00 54.68 ? 207 ASN D CG   1 
ATOM   16221 O OD1  . ASN F  1 207 ? 90.251  126.728 77.471  1.00 53.58 ? 207 ASN D OD1  1 
ATOM   16222 N ND2  . ASN F  1 207 ? 88.130  126.372 76.844  1.00 56.41 ? 207 ASN D ND2  1 
ATOM   16223 H H    . ASN F  1 207 ? 90.682  124.094 78.177  1.00 52.24 ? 207 ASN D H    1 
ATOM   16224 H HA   . ASN F  1 207 ? 90.559  125.990 79.996  1.00 52.07 ? 207 ASN D HA   1 
ATOM   16225 H HB2  . ASN F  1 207 ? 88.384  124.691 78.745  1.00 51.97 ? 207 ASN D HB2  1 
ATOM   16226 H HB3  . ASN F  1 207 ? 88.282  126.070 79.530  1.00 51.56 ? 207 ASN D HB3  1 
ATOM   16227 H HD21 . ASN F  1 207 ? 88.242  126.790 76.100  1.00 52.75 ? 207 ASN D HD21 1 
ATOM   16228 H HD22 . ASN F  1 207 ? 87.364  126.031 77.033  1.00 52.28 ? 207 ASN D HD22 1 
ATOM   16229 N N    . ALA F  1 208 ? 89.536  123.099 80.907  1.00 47.56 ? 208 ALA D N    1 
ATOM   16230 C CA   . ALA F  1 208 ? 89.181  122.328 82.092  1.00 47.83 ? 208 ALA D CA   1 
ATOM   16231 C C    . ALA F  1 208 ? 90.338  122.312 83.082  1.00 49.76 ? 208 ALA D C    1 
ATOM   16232 O O    . ALA F  1 208 ? 90.133  122.468 84.292  1.00 48.07 ? 208 ALA D O    1 
ATOM   16233 C CB   . ALA F  1 208 ? 88.787  120.907 81.696  1.00 48.03 ? 208 ALA D CB   1 
ATOM   16234 H H    . ALA F  1 208 ? 89.577  122.647 80.176  1.00 49.78 ? 208 ALA D H    1 
ATOM   16235 H HA   . ALA F  1 208 ? 88.419  122.743 82.525  1.00 48.64 ? 208 ALA D HA   1 
ATOM   16236 H HB1  . ALA F  1 208 ? 88.553  120.409 82.495  1.00 49.00 ? 208 ALA D HB1  1 
ATOM   16237 H HB2  . ALA F  1 208 ? 88.025  120.946 81.096  1.00 48.63 ? 208 ALA D HB2  1 
ATOM   16238 H HB3  . ALA F  1 208 ? 89.537  120.484 81.249  1.00 49.56 ? 208 ALA D HB3  1 
ATOM   16239 N N    . LEU F  1 209 ? 91.569  122.171 82.581  1.00 51.07 ? 209 LEU D N    1 
ATOM   16240 C CA   . LEU F  1 209 ? 92.729  122.170 83.467  1.00 46.88 ? 209 LEU D CA   1 
ATOM   16241 C C    . LEU F  1 209 ? 92.919  123.528 84.132  1.00 48.57 ? 209 LEU D C    1 
ATOM   16242 O O    . LEU F  1 209 ? 93.212  123.599 85.333  1.00 48.86 ? 209 LEU D O    1 
ATOM   16243 C CB   . LEU F  1 209 ? 93.989  121.774 82.695  1.00 48.72 ? 209 LEU D CB   1 
ATOM   16244 C CG   . LEU F  1 209 ? 94.034  120.362 82.113  1.00 50.06 ? 209 LEU D CG   1 
ATOM   16245 C CD1  . LEU F  1 209 ? 95.314  120.153 81.322  1.00 51.11 ? 209 LEU D CD1  1 
ATOM   16246 C CD2  . LEU F  1 209 ? 93.921  119.325 83.218  1.00 47.41 ? 209 LEU D CD2  1 
ATOM   16247 H H    . LEU F  1 209 ? 91.753  122.077 81.746  1.00 49.73 ? 209 LEU D H    1 
ATOM   16248 H HA   . LEU F  1 209 ? 92.587  121.515 84.168  1.00 48.55 ? 209 LEU D HA   1 
ATOM   16249 H HB2  . LEU F  1 209 ? 94.095  122.392 81.956  1.00 48.63 ? 209 LEU D HB2  1 
ATOM   16250 H HB3  . LEU F  1 209 ? 94.747  121.860 83.295  1.00 49.12 ? 209 LEU D HB3  1 
ATOM   16251 H HG   . LEU F  1 209 ? 93.285  120.239 81.513  1.00 49.28 ? 209 LEU D HG   1 
ATOM   16252 H HD11 . LEU F  1 209 ? 95.335  119.241 80.992  1.00 49.34 ? 209 LEU D HD11 1 
ATOM   16253 H HD12 . LEU F  1 209 ? 95.330  120.776 80.580  1.00 49.26 ? 209 LEU D HD12 1 
ATOM   16254 H HD13 . LEU F  1 209 ? 96.074  120.312 81.905  1.00 49.01 ? 209 LEU D HD13 1 
ATOM   16255 H HD21 . LEU F  1 209 ? 94.092  118.446 82.844  1.00 48.42 ? 209 LEU D HD21 1 
ATOM   16256 H HD22 . LEU F  1 209 ? 94.576  119.524 83.905  1.00 48.35 ? 209 LEU D HD22 1 
ATOM   16257 H HD23 . LEU F  1 209 ? 93.027  119.358 83.593  1.00 49.03 ? 209 LEU D HD23 1 
ATOM   16258 N N    . GLU F  1 210 ? 92.779  124.617 83.370  1.00 44.42 ? 210 GLU D N    1 
ATOM   16259 C CA   . GLU F  1 210 ? 92.971  125.939 83.956  1.00 42.58 ? 210 GLU D CA   1 
ATOM   16260 C C    . GLU F  1 210 ? 91.957  126.201 85.063  1.00 44.55 ? 210 GLU D C    1 
ATOM   16261 O O    . GLU F  1 210 ? 92.320  126.683 86.146  1.00 44.97 ? 210 GLU D O    1 
ATOM   16262 C CB   . GLU F  1 210 ? 92.862  127.012 82.872  1.00 46.64 ? 210 GLU D CB   1 
ATOM   16263 C CG   . GLU F  1 210 ? 93.921  126.920 81.782  1.00 48.99 ? 210 GLU D CG   1 
ATOM   16264 C CD   . GLU F  1 210 ? 95.140  127.784 82.055  1.00 52.39 ? 210 GLU D CD   1 
ATOM   16265 O OE1  . GLU F  1 210 ? 95.211  128.404 83.135  1.00 50.96 ? 210 GLU D OE1  1 
ATOM   16266 O OE2  . GLU F  1 210 ? 96.029  127.846 81.181  1.00 53.97 ? 210 GLU D OE2  1 
ATOM   16267 H H    . GLU F  1 210 ? 92.579  124.616 82.534  1.00 47.57 ? 210 GLU D H    1 
ATOM   16268 H HA   . GLU F  1 210 ? 93.860  125.990 84.342  1.00 46.75 ? 210 GLU D HA   1 
ATOM   16269 H HB2  . GLU F  1 210 ? 91.996  126.927 82.444  1.00 47.89 ? 210 GLU D HB2  1 
ATOM   16270 H HB3  . GLU F  1 210 ? 92.932  127.885 83.290  1.00 47.02 ? 210 GLU D HB3  1 
ATOM   16271 H HG2  . GLU F  1 210 ? 94.222  126.001 81.711  1.00 47.70 ? 210 GLU D HG2  1 
ATOM   16272 H HG3  . GLU F  1 210 ? 93.533  127.205 80.941  1.00 47.76 ? 210 GLU D HG3  1 
ATOM   16273 N N    . ILE F  1 211 ? 90.694  125.824 84.843  1.00 42.42 ? 211 ILE D N    1 
ATOM   16274 C CA   . ILE F  1 211 ? 89.689  126.079 85.870  1.00 41.55 ? 211 ILE D CA   1 
ATOM   16275 C C    . ILE F  1 211 ? 89.914  125.171 87.072  1.00 38.80 ? 211 ILE D C    1 
ATOM   16276 O O    . ILE F  1 211 ? 89.767  125.597 88.227  1.00 40.64 ? 211 ILE D O    1 
ATOM   16277 C CB   . ILE F  1 211 ? 88.270  125.921 85.291  1.00 39.51 ? 211 ILE D CB   1 
ATOM   16278 C CG1  . ILE F  1 211 ? 88.074  126.881 84.116  1.00 39.90 ? 211 ILE D CG1  1 
ATOM   16279 C CG2  . ILE F  1 211 ? 87.220  126.174 86.365  1.00 39.20 ? 211 ILE D CG2  1 
ATOM   16280 C CD1  . ILE F  1 211 ? 86.709  126.801 83.475  1.00 41.59 ? 211 ILE D CD1  1 
ATOM   16281 H H    . ILE F  1 211 ? 90.406  125.432 84.134  1.00 42.38 ? 211 ILE D H    1 
ATOM   16282 H HA   . ILE F  1 211 ? 89.781  126.996 86.174  1.00 41.35 ? 211 ILE D HA   1 
ATOM   16283 H HB   . ILE F  1 211 ? 88.169  125.012 84.966  1.00 40.93 ? 211 ILE D HB   1 
ATOM   16284 H HG12 . ILE F  1 211 ? 88.196  127.789 84.435  1.00 40.96 ? 211 ILE D HG12 1 
ATOM   16285 H HG13 . ILE F  1 211 ? 88.733  126.684 83.433  1.00 41.70 ? 211 ILE D HG13 1 
ATOM   16286 H HG21 . ILE F  1 211 ? 86.335  126.075 85.980  1.00 40.34 ? 211 ILE D HG21 1 
ATOM   16287 H HG22 . ILE F  1 211 ? 87.331  125.533 87.083  1.00 40.57 ? 211 ILE D HG22 1 
ATOM   16288 H HG23 . ILE F  1 211 ? 87.331  127.075 86.707  1.00 40.96 ? 211 ILE D HG23 1 
ATOM   16289 H HD11 . ILE F  1 211 ? 86.737  127.252 82.617  1.00 41.01 ? 211 ILE D HD11 1 
ATOM   16290 H HD12 . ILE F  1 211 ? 86.474  125.868 83.351  1.00 41.61 ? 211 ILE D HD12 1 
ATOM   16291 H HD13 . ILE F  1 211 ? 86.060  127.231 84.054  1.00 40.95 ? 211 ILE D HD13 1 
ATOM   16292 N N    . GLY F  1 212 ? 90.310  123.919 86.831  1.00 35.07 ? 212 GLY D N    1 
ATOM   16293 C CA   . GLY F  1 212 ? 90.542  123.014 87.942  1.00 33.83 ? 212 GLY D CA   1 
ATOM   16294 C C    . GLY F  1 212 ? 91.676  123.488 88.828  1.00 36.95 ? 212 GLY D C    1 
ATOM   16295 O O    . GLY F  1 212 ? 91.559  123.495 90.056  1.00 36.23 ? 212 GLY D O    1 
ATOM   16296 H H    . GLY F  1 212 ? 90.448  123.582 86.052  1.00 38.95 ? 212 GLY D H    1 
ATOM   16297 H HA2  . GLY F  1 212 ? 89.738  122.947 88.479  1.00 36.42 ? 212 GLY D HA2  1 
ATOM   16298 H HA3  . GLY F  1 212 ? 90.763  122.133 87.603  1.00 37.22 ? 212 GLY D HA3  1 
ATOM   16299 N N    . PHE F  1 213 ? 92.791  123.894 88.218  1.00 38.62 ? 213 PHE D N    1 
ATOM   16300 C CA   . PHE F  1 213 ? 93.914  124.387 89.009  1.00 34.25 ? 213 PHE D CA   1 
ATOM   16301 C C    . PHE F  1 213 ? 93.581  125.695 89.717  1.00 39.41 ? 213 PHE D C    1 
ATOM   16302 O O    . PHE F  1 213 ? 94.006  125.899 90.858  1.00 40.79 ? 213 PHE D O    1 
ATOM   16303 C CB   . PHE F  1 213 ? 95.162  124.540 88.142  1.00 32.73 ? 213 PHE D CB   1 
ATOM   16304 C CG   . PHE F  1 213 ? 95.874  123.244 87.883  1.00 38.41 ? 213 PHE D CG   1 
ATOM   16305 C CD1  . PHE F  1 213 ? 96.644  122.662 88.877  1.00 34.66 ? 213 PHE D CD1  1 
ATOM   16306 C CD2  . PHE F  1 213 ? 95.783  122.609 86.658  1.00 37.88 ? 213 PHE D CD2  1 
ATOM   16307 C CE1  . PHE F  1 213 ? 97.301  121.473 88.656  1.00 34.76 ? 213 PHE D CE1  1 
ATOM   16308 C CE2  . PHE F  1 213 ? 96.441  121.419 86.434  1.00 40.84 ? 213 PHE D CE2  1 
ATOM   16309 C CZ   . PHE F  1 213 ? 97.202  120.852 87.434  1.00 41.40 ? 213 PHE D CZ   1 
ATOM   16310 H H    . PHE F  1 213 ? 92.919  123.893 87.367  1.00 38.55 ? 213 PHE D H    1 
ATOM   16311 H HA   . PHE F  1 213 ? 94.114  123.731 89.694  1.00 37.48 ? 213 PHE D HA   1 
ATOM   16312 H HB2  . PHE F  1 213 ? 94.904  124.915 87.285  1.00 38.01 ? 213 PHE D HB2  1 
ATOM   16313 H HB3  . PHE F  1 213 ? 95.781  125.137 88.590  1.00 37.02 ? 213 PHE D HB3  1 
ATOM   16314 H HD1  . PHE F  1 213 ? 96.715  123.076 89.707  1.00 36.72 ? 213 PHE D HD1  1 
ATOM   16315 H HD2  . PHE F  1 213 ? 95.271  122.986 85.980  1.00 38.84 ? 213 PHE D HD2  1 
ATOM   16316 H HE1  . PHE F  1 213 ? 97.814  121.092 89.331  1.00 37.12 ? 213 PHE D HE1  1 
ATOM   16317 H HE2  . PHE F  1 213 ? 96.373  120.998 85.607  1.00 39.39 ? 213 PHE D HE2  1 
ATOM   16318 H HZ   . PHE F  1 213 ? 97.646  120.049 87.282  1.00 38.60 ? 213 PHE D HZ   1 
ATOM   16319 N N    . LEU F  1 214 ? 92.828  126.596 89.080  1.00 34.05 ? 214 LEU D N    1 
ATOM   16320 C CA   . LEU F  1 214 ? 92.478  127.836 89.769  1.00 30.40 ? 214 LEU D CA   1 
ATOM   16321 C C    . LEU F  1 214 ? 91.599  127.568 90.991  1.00 27.08 ? 214 LEU D C    1 
ATOM   16322 O O    . LEU F  1 214 ? 91.832  128.128 92.074  1.00 24.24 ? 214 LEU D O    1 
ATOM   16323 C CB   . LEU F  1 214 ? 91.776  128.790 88.803  1.00 33.54 ? 214 LEU D CB   1 
ATOM   16324 C CG   . LEU F  1 214 ? 91.418  130.172 89.354  1.00 35.74 ? 214 LEU D CG   1 
ATOM   16325 C CD1  . LEU F  1 214 ? 92.666  130.937 89.760  1.00 38.69 ? 214 LEU D CD1  1 
ATOM   16326 C CD2  . LEU F  1 214 ? 90.618  130.964 88.336  1.00 35.89 ? 214 LEU D CD2  1 
ATOM   16327 H H    . LEU F  1 214 ? 92.519  126.518 88.281  1.00 35.89 ? 214 LEU D H    1 
ATOM   16328 H HA   . LEU F  1 214 ? 93.292  128.264 90.076  1.00 34.85 ? 214 LEU D HA   1 
ATOM   16329 H HB2  . LEU F  1 214 ? 92.355  128.926 88.038  1.00 35.09 ? 214 LEU D HB2  1 
ATOM   16330 H HB3  . LEU F  1 214 ? 90.951  128.372 88.512  1.00 36.02 ? 214 LEU D HB3  1 
ATOM   16331 H HG   . LEU F  1 214 ? 90.866  130.063 90.144  1.00 34.72 ? 214 LEU D HG   1 
ATOM   16332 H HD11 . LEU F  1 214 ? 92.417  131.843 89.998  1.00 35.39 ? 214 LEU D HD11 1 
ATOM   16333 H HD12 . LEU F  1 214 ? 93.074  130.494 90.521  1.00 35.59 ? 214 LEU D HD12 1 
ATOM   16334 H HD13 . LEU F  1 214 ? 93.284  130.950 89.013  1.00 35.84 ? 214 LEU D HD13 1 
ATOM   16335 H HD21 . LEU F  1 214 ? 90.093  131.633 88.801  1.00 35.09 ? 214 LEU D HD21 1 
ATOM   16336 H HD22 . LEU F  1 214 ? 91.231  131.398 87.722  1.00 34.57 ? 214 LEU D HD22 1 
ATOM   16337 H HD23 . LEU F  1 214 ? 90.032  130.362 87.852  1.00 35.34 ? 214 LEU D HD23 1 
ATOM   16338 N N    . VAL F  1 215 ? 90.622  126.669 90.859  1.00 30.02 ? 215 VAL D N    1 
ATOM   16339 C CA   . VAL F  1 215 ? 89.759  126.363 91.995  1.00 30.92 ? 215 VAL D CA   1 
ATOM   16340 C C    . VAL F  1 215 ? 90.539  125.626 93.079  1.00 30.81 ? 215 VAL D C    1 
ATOM   16341 O O    . VAL F  1 215 ? 90.347  125.871 94.279  1.00 34.08 ? 215 VAL D O    1 
ATOM   16342 C CB   . VAL F  1 215 ? 88.529  125.561 91.530  1.00 33.36 ? 215 VAL D CB   1 
ATOM   16343 C CG1  . VAL F  1 215 ? 87.670  125.171 92.717  1.00 33.11 ? 215 VAL D CG1  1 
ATOM   16344 C CG2  . VAL F  1 215 ? 87.715  126.373 90.538  1.00 30.63 ? 215 VAL D CG2  1 
ATOM   16345 H H    . VAL F  1 215 ? 90.443  126.233 90.139  1.00 33.82 ? 215 VAL D H    1 
ATOM   16346 H HA   . VAL F  1 215 ? 89.441  127.196 92.377  1.00 32.15 ? 215 VAL D HA   1 
ATOM   16347 H HB   . VAL F  1 215 ? 88.826  124.749 91.089  1.00 32.50 ? 215 VAL D HB   1 
ATOM   16348 H HG11 . VAL F  1 215 ? 86.806  124.870 92.394  1.00 32.37 ? 215 VAL D HG11 1 
ATOM   16349 H HG12 . VAL F  1 215 ? 88.107  124.456 93.206  1.00 32.13 ? 215 VAL D HG12 1 
ATOM   16350 H HG13 . VAL F  1 215 ? 87.557  125.946 93.289  1.00 31.96 ? 215 VAL D HG13 1 
ATOM   16351 H HG21 . VAL F  1 215 ? 86.996  125.820 90.194  1.00 32.43 ? 215 VAL D HG21 1 
ATOM   16352 H HG22 . VAL F  1 215 ? 87.348  127.148 90.992  1.00 31.83 ? 215 VAL D HG22 1 
ATOM   16353 H HG23 . VAL F  1 215 ? 88.289  126.659 89.810  1.00 32.65 ? 215 VAL D HG23 1 
ATOM   16354 N N    . GLY F  1 216 ? 91.433  124.719 92.684  1.00 26.36 ? 216 GLY D N    1 
ATOM   16355 C CA   . GLY F  1 216 ? 92.236  124.022 93.671  1.00 25.75 ? 216 GLY D CA   1 
ATOM   16356 C C    . GLY F  1 216 ? 93.170  124.956 94.413  1.00 26.29 ? 216 GLY D C    1 
ATOM   16357 O O    . GLY F  1 216 ? 93.411  124.781 95.608  1.00 32.14 ? 216 GLY D O    1 
ATOM   16358 H H    . GLY F  1 216 ? 91.590  124.498 91.867  1.00 31.23 ? 216 GLY D H    1 
ATOM   16359 H HA2  . GLY F  1 216 ? 91.653  123.591 94.317  1.00 30.08 ? 216 GLY D HA2  1 
ATOM   16360 H HA3  . GLY F  1 216 ? 92.767  123.338 93.233  1.00 30.25 ? 216 GLY D HA3  1 
ATOM   16361 N N    . GLN F  1 217 ? 93.709  125.959 93.717  1.00 32.19 ? 217 GLN D N    1 
ATOM   16362 C CA   . GLN F  1 217 ? 94.543  126.952 94.384  1.00 26.63 ? 217 GLN D CA   1 
ATOM   16363 C C    . GLN F  1 217 ? 93.727  127.785 95.358  1.00 28.64 ? 217 GLN D C    1 
ATOM   16364 O O    . GLN F  1 217 ? 94.221  128.160 96.425  1.00 27.68 ? 217 GLN D O    1 
ATOM   16365 C CB   . GLN F  1 217 ? 95.220  127.852 93.354  1.00 29.49 ? 217 GLN D CB   1 
ATOM   16366 C CG   . GLN F  1 217 ? 96.126  128.907 93.968  1.00 27.11 ? 217 GLN D CG   1 
ATOM   16367 C CD   . GLN F  1 217 ? 96.811  129.765 92.929  1.00 30.63 ? 217 GLN D CD   1 
ATOM   16368 O OE1  . GLN F  1 217 ? 96.748  129.481 91.734  1.00 34.97 ? 217 GLN D OE1  1 
ATOM   16369 N NE2  . GLN F  1 217 ? 97.466  130.826 93.379  1.00 29.11 ? 217 GLN D NE2  1 
ATOM   16370 H H    . GLN F  1 217 ? 93.606  126.085 92.873  1.00 30.86 ? 217 GLN D H    1 
ATOM   16371 H HA   . GLN F  1 217 ? 95.236  126.495 94.886  1.00 29.10 ? 217 GLN D HA   1 
ATOM   16372 H HB2  . GLN F  1 217 ? 95.761  127.304 92.764  1.00 31.02 ? 217 GLN D HB2  1 
ATOM   16373 H HB3  . GLN F  1 217 ? 94.536  128.311 92.841  1.00 30.19 ? 217 GLN D HB3  1 
ATOM   16374 H HG2  . GLN F  1 217 ? 95.598  129.493 94.533  1.00 29.50 ? 217 GLN D HG2  1 
ATOM   16375 H HG3  . GLN F  1 217 ? 96.812  128.467 94.495  1.00 29.64 ? 217 GLN D HG3  1 
ATOM   16376 H HE21 . GLN F  1 217 ? 97.487  130.993 94.222  1.00 29.74 ? 217 GLN D HE21 1 
ATOM   16377 H HE22 . GLN F  1 217 ? 97.873  131.346 92.827  1.00 29.93 ? 217 GLN D HE22 1 
ATOM   16378 N N    . TYR F  1 218 ? 92.474  128.087 95.011  1.00 29.19 ? 218 TYR D N    1 
ATOM   16379 C CA   . TYR F  1 218 ? 91.643  128.831 95.954  1.00 27.34 ? 218 TYR D CA   1 
ATOM   16380 C C    . TYR F  1 218 ? 91.352  128.007 97.202  1.00 27.54 ? 218 TYR D C    1 
ATOM   16381 O O    . TYR F  1 218 ? 91.399  128.528 98.321  1.00 28.90 ? 218 TYR D O    1 
ATOM   16382 C CB   . TYR F  1 218 ? 90.332  129.265 95.301  1.00 31.08 ? 218 TYR D CB   1 
ATOM   16383 C CG   . TYR F  1 218 ? 89.338  129.790 96.311  1.00 29.66 ? 218 TYR D CG   1 
ATOM   16384 C CD1  . TYR F  1 218 ? 89.444  131.081 96.810  1.00 31.83 ? 218 TYR D CD1  1 
ATOM   16385 C CD2  . TYR F  1 218 ? 88.314  128.986 96.790  1.00 33.20 ? 218 TYR D CD2  1 
ATOM   16386 C CE1  . TYR F  1 218 ? 88.546  131.561 97.744  1.00 28.66 ? 218 TYR D CE1  1 
ATOM   16387 C CE2  . TYR F  1 218 ? 87.414  129.457 97.728  1.00 33.57 ? 218 TYR D CE2  1 
ATOM   16388 C CZ   . TYR F  1 218 ? 87.534  130.743 98.201  1.00 31.57 ? 218 TYR D CZ   1 
ATOM   16389 O OH   . TYR F  1 218 ? 86.638  131.217 99.129  1.00 34.48 ? 218 TYR D OH   1 
ATOM   16390 H H    . TYR F  1 218 ? 92.094  127.882 94.268  1.00 30.09 ? 218 TYR D H    1 
ATOM   16391 H HA   . TYR F  1 218 ? 92.119  129.631 96.230  1.00 29.60 ? 218 TYR D HA   1 
ATOM   16392 H HB2  . TYR F  1 218 ? 90.515  129.970 94.661  1.00 30.10 ? 218 TYR D HB2  1 
ATOM   16393 H HB3  . TYR F  1 218 ? 89.934  128.502 94.854  1.00 30.26 ? 218 TYR D HB3  1 
ATOM   16394 H HD1  . TYR F  1 218 ? 90.125  131.634 96.506  1.00 29.59 ? 218 TYR D HD1  1 
ATOM   16395 H HD2  . TYR F  1 218 ? 88.231  128.115 96.474  1.00 30.09 ? 218 TYR D HD2  1 
ATOM   16396 H HE1  . TYR F  1 218 ? 88.626  132.430 98.065  1.00 28.72 ? 218 TYR D HE1  1 
ATOM   16397 H HE2  . TYR F  1 218 ? 86.729  128.907 98.036  1.00 30.03 ? 218 TYR D HE2  1 
ATOM   16398 H HH   . TYR F  1 218 ? 86.119  130.601 99.367  1.00 30.30 ? 218 TYR D HH   1 
ATOM   16399 N N    . PHE F  1 219 ? 91.048  126.718 97.036  1.00 32.94 ? 219 PHE D N    1 
ATOM   16400 C CA   . PHE F  1 219 ? 90.702  125.893 98.193  1.00 29.99 ? 219 PHE D CA   1 
ATOM   16401 C C    . PHE F  1 219 ? 91.912  125.482 99.028  1.00 33.52 ? 219 PHE D C    1 
ATOM   16402 O O    . PHE F  1 219 ? 91.780  125.314 100.244 1.00 27.94 ? 219 PHE D O    1 
ATOM   16403 C CB   . PHE F  1 219 ? 89.928  124.646 97.761  1.00 28.86 ? 219 PHE D CB   1 
ATOM   16404 C CG   . PHE F  1 219 ? 88.480  124.910 97.467  1.00 29.30 ? 219 PHE D CG   1 
ATOM   16405 C CD1  . PHE F  1 219 ? 87.544  124.878 98.487  1.00 30.18 ? 219 PHE D CD1  1 
ATOM   16406 C CD2  . PHE F  1 219 ? 88.050  125.188 96.183  1.00 33.23 ? 219 PHE D CD2  1 
ATOM   16407 C CE1  . PHE F  1 219 ? 86.213  125.123 98.234  1.00 31.00 ? 219 PHE D CE1  1 
ATOM   16408 C CE2  . PHE F  1 219 ? 86.716  125.433 95.925  1.00 34.45 ? 219 PHE D CE2  1 
ATOM   16409 C CZ   . PHE F  1 219 ? 85.798  125.399 96.953  1.00 33.59 ? 219 PHE D CZ   1 
ATOM   16410 H H    . PHE F  1 219 ? 91.033  126.306 96.281  1.00 31.08 ? 219 PHE D H    1 
ATOM   16411 H HA   . PHE F  1 219 ? 90.118  126.410 98.769  1.00 30.00 ? 219 PHE D HA   1 
ATOM   16412 H HB2  . PHE F  1 219 ? 90.333  124.288 96.956  1.00 30.23 ? 219 PHE D HB2  1 
ATOM   16413 H HB3  . PHE F  1 219 ? 89.972  123.988 98.472  1.00 29.78 ? 219 PHE D HB3  1 
ATOM   16414 H HD1  . PHE F  1 219 ? 87.820  124.694 99.357  1.00 30.84 ? 219 PHE D HD1  1 
ATOM   16415 H HD2  . PHE F  1 219 ? 88.664  125.213 95.488  1.00 30.75 ? 219 PHE D HD2  1 
ATOM   16416 H HE1  . PHE F  1 219 ? 85.594  125.100 98.929  1.00 30.43 ? 219 PHE D HE1  1 
ATOM   16417 H HE2  . PHE F  1 219 ? 86.436  125.618 95.058  1.00 30.89 ? 219 PHE D HE2  1 
ATOM   16418 H HZ   . PHE F  1 219 ? 84.899  125.562 96.779  1.00 30.66 ? 219 PHE D HZ   1 
ATOM   16419 N N    . LEU F  1 220 ? 93.084  125.302 98.416  1.00 29.45 ? 220 LEU D N    1 
ATOM   16420 C CA   . LEU F  1 220 ? 94.249  124.866 99.182  1.00 20.48 ? 220 LEU D CA   1 
ATOM   16421 C C    . LEU F  1 220 ? 94.790  125.973 100.081 1.00 26.82 ? 220 LEU D C    1 
ATOM   16422 O O    . LEU F  1 220 ? 95.076  125.736 101.261 1.00 34.45 ? 220 LEU D O    1 
ATOM   16423 C CB   . LEU F  1 220 ? 95.351  124.377 98.239  1.00 28.54 ? 220 LEU D CB   1 
ATOM   16424 C CG   . LEU F  1 220 ? 95.305  122.932 97.748  1.00 32.57 ? 220 LEU D CG   1 
ATOM   16425 C CD1  . LEU F  1 220 ? 96.459  122.676 96.797  1.00 31.34 ? 220 LEU D CD1  1 
ATOM   16426 C CD2  . LEU F  1 220 ? 95.362  121.961 98.914  1.00 27.11 ? 220 LEU D CD2  1 
ATOM   16427 H H    . LEU F  1 220 ? 93.228  125.422 97.577  1.00 28.72 ? 220 LEU D H    1 
ATOM   16428 H HA   . LEU F  1 220 ? 93.987  124.128 99.752  1.00 26.29 ? 220 LEU D HA   1 
ATOM   16429 H HB2  . LEU F  1 220 ? 95.338  124.942 97.452  1.00 27.43 ? 220 LEU D HB2  1 
ATOM   16430 H HB3  . LEU F  1 220 ? 96.200  124.490 98.695  1.00 28.24 ? 220 LEU D HB3  1 
ATOM   16431 H HG   . LEU F  1 220 ? 94.476  122.783 97.268  1.00 27.67 ? 220 LEU D HG   1 
ATOM   16432 H HD11 . LEU F  1 220 ? 96.459  121.740 96.546  1.00 28.02 ? 220 LEU D HD11 1 
ATOM   16433 H HD12 . LEU F  1 220 ? 96.348  123.231 96.011  1.00 27.51 ? 220 LEU D HD12 1 
ATOM   16434 H HD13 . LEU F  1 220 ? 97.291  122.898 97.245  1.00 27.46 ? 220 LEU D HD13 1 
ATOM   16435 H HD21 . LEU F  1 220 ? 95.484  121.063 98.570  1.00 27.48 ? 220 LEU D HD21 1 
ATOM   16436 H HD22 . LEU F  1 220 ? 96.107  122.200 99.486  1.00 26.19 ? 220 LEU D HD22 1 
ATOM   16437 H HD23 . LEU F  1 220 ? 94.532  122.014 99.412  1.00 27.30 ? 220 LEU D HD23 1 
ATOM   16438 N N    . TYR F  1 221 ? 94.943  127.186 99.549  1.00 21.83 ? 221 TYR D N    1 
ATOM   16439 C CA   . TYR F  1 221 ? 95.683  128.235 100.238 1.00 23.67 ? 221 TYR D CA   1 
ATOM   16440 C C    . TYR F  1 221 ? 94.809  129.411 100.655 1.00 29.26 ? 221 TYR D C    1 
ATOM   16441 O O    . TYR F  1 221 ? 94.790  129.776 101.834 1.00 35.94 ? 221 TYR D O    1 
ATOM   16442 C CB   . TYR F  1 221 ? 96.840  128.714 99.352  1.00 25.14 ? 221 TYR D CB   1 
ATOM   16443 C CG   . TYR F  1 221 ? 97.714  127.589 98.852  1.00 23.48 ? 221 TYR D CG   1 
ATOM   16444 C CD1  . TYR F  1 221 ? 98.466  126.831 99.734  1.00 24.78 ? 221 TYR D CD1  1 
ATOM   16445 C CD2  . TYR F  1 221 ? 97.793  127.289 97.501  1.00 27.61 ? 221 TYR D CD2  1 
ATOM   16446 C CE1  . TYR F  1 221 ? 99.263  125.802 99.291  1.00 23.16 ? 221 TYR D CE1  1 
ATOM   16447 C CE2  . TYR F  1 221 ? 98.594  126.259 97.046  1.00 24.77 ? 221 TYR D CE2  1 
ATOM   16448 C CZ   . TYR F  1 221 ? 99.327  125.519 97.946  1.00 24.26 ? 221 TYR D CZ   1 
ATOM   16449 O OH   . TYR F  1 221 ? 100.128 124.493 97.505  1.00 21.31 ? 221 TYR D OH   1 
ATOM   16450 H H    . TYR F  1 221 ? 94.624  127.425 98.787  1.00 26.06 ? 221 TYR D H    1 
ATOM   16451 H HA   . TYR F  1 221 ? 96.072  127.865 101.045 1.00 26.48 ? 221 TYR D HA   1 
ATOM   16452 H HB2  . TYR F  1 221 ? 96.474  129.174 98.580  1.00 25.39 ? 221 TYR D HB2  1 
ATOM   16453 H HB3  . TYR F  1 221 ? 97.399  129.321 99.864  1.00 27.10 ? 221 TYR D HB3  1 
ATOM   16454 H HD1  . TYR F  1 221 ? 98.425  127.016 100.645 1.00 26.42 ? 221 TYR D HD1  1 
ATOM   16455 H HD2  . TYR F  1 221 ? 97.296  127.787 96.892  1.00 27.59 ? 221 TYR D HD2  1 
ATOM   16456 H HE1  . TYR F  1 221 ? 99.761  125.303 99.898  1.00 25.01 ? 221 TYR D HE1  1 
ATOM   16457 H HE2  . TYR F  1 221 ? 98.637  126.067 96.137  1.00 26.66 ? 221 TYR D HE2  1 
ATOM   16458 H HH   . TYR F  1 221 ? 100.503 124.122 98.158  1.00 24.72 ? 221 TYR D HH   1 
ATOM   16459 N N    . GLY F  1 222 ? 94.093  130.025 99.720  1.00 28.21 ? 222 GLY D N    1 
ATOM   16460 C CA   . GLY F  1 222 ? 93.287  131.186 100.032 1.00 20.71 ? 222 GLY D CA   1 
ATOM   16461 C C    . GLY F  1 222 ? 93.831  132.444 99.389  1.00 16.37 ? 222 GLY D C    1 
ATOM   16462 O O    . GLY F  1 222 ? 94.167  132.440 98.202  1.00 19.04 ? 222 GLY D O    1 
ATOM   16463 H H    . GLY F  1 222 ? 94.060  129.784 98.895  1.00 25.85 ? 222 GLY D H    1 
ATOM   16464 H HA2  . GLY F  1 222 ? 92.383  131.045 99.712  1.00 23.51 ? 222 GLY D HA2  1 
ATOM   16465 H HA3  . GLY F  1 222 ? 93.255  131.322 100.992 1.00 24.29 ? 222 GLY D HA3  1 
ATOM   16466 N N    . PHE F  1 223 ? 93.939  133.524 100.166 1.00 19.51 ? 223 PHE D N    1 
ATOM   16467 C CA   . PHE F  1 223 ? 94.424  134.795 99.647  1.00 24.98 ? 223 PHE D CA   1 
ATOM   16468 C C    . PHE F  1 223 ? 95.574  135.398 100.441 1.00 26.50 ? 223 PHE D C    1 
ATOM   16469 O O    . PHE F  1 223 ? 96.186  136.355 99.956  1.00 28.20 ? 223 PHE D O    1 
ATOM   16470 C CB   . PHE F  1 223 ? 93.284  135.821 99.589  1.00 20.78 ? 223 PHE D CB   1 
ATOM   16471 C CG   . PHE F  1 223 ? 92.254  135.519 98.541  1.00 25.55 ? 223 PHE D CG   1 
ATOM   16472 C CD1  . PHE F  1 223 ? 92.526  135.733 97.203  1.00 29.54 ? 223 PHE D CD1  1 
ATOM   16473 C CD2  . PHE F  1 223 ? 91.010  135.032 98.896  1.00 23.50 ? 223 PHE D CD2  1 
ATOM   16474 C CE1  . PHE F  1 223 ? 91.581  135.455 96.238  1.00 25.94 ? 223 PHE D CE1  1 
ATOM   16475 C CE2  . PHE F  1 223 ? 90.062  134.755 97.934  1.00 28.55 ? 223 PHE D CE2  1 
ATOM   16476 C CZ   . PHE F  1 223 ? 90.348  134.967 96.605  1.00 29.93 ? 223 PHE D CZ   1 
ATOM   16477 H H    . PHE F  1 223 ? 93.735  133.542 101.001 1.00 23.43 ? 223 PHE D H    1 
ATOM   16478 H HA   . PHE F  1 223 ? 94.740  134.661 98.740  1.00 24.44 ? 223 PHE D HA   1 
ATOM   16479 H HB2  . PHE F  1 223 ? 92.835  135.840 100.449 1.00 22.83 ? 223 PHE D HB2  1 
ATOM   16480 H HB3  . PHE F  1 223 ? 93.658  136.695 99.394  1.00 23.07 ? 223 PHE D HB3  1 
ATOM   16481 H HD1  . PHE F  1 223 ? 93.359  136.061 96.950  1.00 24.41 ? 223 PHE D HD1  1 
ATOM   16482 H HD2  . PHE F  1 223 ? 90.812  134.884 99.792  1.00 24.12 ? 223 PHE D HD2  1 
ATOM   16483 H HE1  . PHE F  1 223 ? 91.775  135.600 95.340  1.00 23.76 ? 223 PHE D HE1  1 
ATOM   16484 H HE2  . PHE F  1 223 ? 89.229  134.425 98.184  1.00 24.81 ? 223 PHE D HE2  1 
ATOM   16485 H HZ   . PHE F  1 223 ? 89.709  134.781 95.956  1.00 25.14 ? 223 PHE D HZ   1 
ATOM   16486 N N    . SER F  1 224 ? 95.890  134.884 101.627 1.00 17.03 ? 224 SER D N    1 
ATOM   16487 C CA   . SER F  1 224 ? 96.942  135.475 102.440 1.00 9.26  ? 224 SER D CA   1 
ATOM   16488 C C    . SER F  1 224 ? 97.672  134.381 103.201 1.00 16.97 ? 224 SER D C    1 
ATOM   16489 O O    . SER F  1 224 ? 97.162  133.273 103.384 1.00 23.90 ? 224 SER D O    1 
ATOM   16490 C CB   . SER F  1 224 ? 96.380  136.516 103.414 1.00 18.72 ? 224 SER D CB   1 
ATOM   16491 O OG   . SER F  1 224 ? 95.619  135.902 104.434 1.00 25.54 ? 224 SER D OG   1 
ATOM   16492 H H    . SER F  1 224 ? 95.513  134.196 101.980 1.00 18.43 ? 224 SER D H    1 
ATOM   16493 H HA   . SER F  1 224 ? 97.583  135.917 101.863 1.00 17.67 ? 224 SER D HA   1 
ATOM   16494 H HB2  . SER F  1 224 ? 97.119  136.997 103.819 1.00 17.87 ? 224 SER D HB2  1 
ATOM   16495 H HB3  . SER F  1 224 ? 95.813  137.131 102.925 1.00 18.34 ? 224 SER D HB3  1 
ATOM   16496 H HG   . SER F  1 224 ? 95.331  136.485 104.966 1.00 18.62 ? 224 SER D HG   1 
ATOM   16497 N N    . VAL F  1 225 ? 98.885  134.708 103.637 1.00 23.44 ? 225 VAL D N    1 
ATOM   16498 C CA   . VAL F  1 225 ? 99.669  133.849 104.521 1.00 14.01 ? 225 VAL D CA   1 
ATOM   16499 C C    . VAL F  1 225 ? 99.852  134.592 105.838 1.00 10.14 ? 225 VAL D C    1 
ATOM   16500 O O    . VAL F  1 225 ? 100.615 135.566 105.890 1.00 22.03 ? 225 VAL D O    1 
ATOM   16501 C CB   . VAL F  1 225 ? 101.023 133.476 103.898 1.00 12.05 ? 225 VAL D CB   1 
ATOM   16502 C CG1  . VAL F  1 225 ? 101.794 132.552 104.819 1.00 14.48 ? 225 VAL D CG1  1 
ATOM   16503 C CG2  . VAL F  1 225 ? 100.828 132.826 102.545 1.00 10.01 ? 225 VAL D CG2  1 
ATOM   16504 H H    . VAL F  1 225 ? 99.285  135.440 103.430 1.00 17.38 ? 225 VAL D H    1 
ATOM   16505 H HA   . VAL F  1 225 ? 99.184  133.026 104.680 1.00 16.18 ? 225 VAL D HA   1 
ATOM   16506 H HB   . VAL F  1 225 ? 101.548 134.283 103.773 1.00 15.84 ? 225 VAL D HB   1 
ATOM   16507 H HG11 . VAL F  1 225 ? 102.576 132.220 104.350 1.00 14.90 ? 225 VAL D HG11 1 
ATOM   16508 H HG12 . VAL F  1 225 ? 102.068 133.046 105.608 1.00 15.34 ? 225 VAL D HG12 1 
ATOM   16509 H HG13 . VAL F  1 225 ? 101.222 131.812 105.074 1.00 16.37 ? 225 VAL D HG13 1 
ATOM   16510 H HG21 . VAL F  1 225 ? 101.688 132.519 102.215 1.00 16.12 ? 225 VAL D HG21 1 
ATOM   16511 H HG22 . VAL F  1 225 ? 100.222 132.075 102.641 1.00 15.50 ? 225 VAL D HG22 1 
ATOM   16512 H HG23 . VAL F  1 225 ? 100.454 133.479 101.933 1.00 14.60 ? 225 VAL D HG23 1 
ATOM   16513 N N    . PRO F  1 226 ? 99.181  134.195 106.916 1.00 14.24 ? 226 PRO D N    1 
ATOM   16514 C CA   . PRO F  1 226 ? 99.371  134.885 108.197 1.00 10.10 ? 226 PRO D CA   1 
ATOM   16515 C C    . PRO F  1 226 ? 100.713 134.540 108.823 1.00 7.01  ? 226 PRO D C    1 
ATOM   16516 O O    . PRO F  1 226 ? 101.399 133.596 108.430 1.00 15.77 ? 226 PRO D O    1 
ATOM   16517 C CB   . PRO F  1 226 ? 98.203  134.383 109.049 1.00 15.93 ? 226 PRO D CB   1 
ATOM   16518 C CG   . PRO F  1 226 ? 97.860  133.065 108.466 1.00 19.42 ? 226 PRO D CG   1 
ATOM   16519 C CD   . PRO F  1 226 ? 98.120  133.177 106.996 1.00 11.06 ? 226 PRO D CD   1 
ATOM   16520 H HA   . PRO F  1 226 ? 99.301  135.846 108.082 1.00 12.72 ? 226 PRO D HA   1 
ATOM   16521 H HB2  . PRO F  1 226 ? 98.486  134.289 109.972 1.00 12.57 ? 226 PRO D HB2  1 
ATOM   16522 H HB3  . PRO F  1 226 ? 97.456  134.997 108.978 1.00 13.28 ? 226 PRO D HB3  1 
ATOM   16523 H HG2  . PRO F  1 226 ? 98.422  132.380 108.860 1.00 14.19 ? 226 PRO D HG2  1 
ATOM   16524 H HG3  . PRO F  1 226 ? 96.923  132.873 108.631 1.00 12.97 ? 226 PRO D HG3  1 
ATOM   16525 H HD2  . PRO F  1 226 ? 98.436  132.328 106.648 1.00 12.55 ? 226 PRO D HD2  1 
ATOM   16526 H HD3  . PRO F  1 226 ? 97.323  133.479 106.533 1.00 12.67 ? 226 PRO D HD3  1 
ATOM   16527 N N    . GLY F  1 227 ? 101.080 135.332 109.826 1.00 12.96 ? 227 GLY D N    1 
ATOM   16528 C CA   . GLY F  1 227 ? 102.358 135.208 110.486 1.00 0.47  ? 227 GLY D CA   1 
ATOM   16529 C C    . GLY F  1 227 ? 102.346 134.352 111.726 1.00 8.01  ? 227 GLY D C    1 
ATOM   16530 O O    . GLY F  1 227 ? 103.399 134.146 112.336 1.00 15.55 ? 227 GLY D O    1 
ATOM   16531 H H    . GLY F  1 227 ? 100.587 135.962 110.144 1.00 13.01 ? 227 GLY D H    1 
ATOM   16532 H HA2  . GLY F  1 227 ? 103.000 134.827 109.866 1.00 11.25 ? 227 GLY D HA2  1 
ATOM   16533 H HA3  . GLY F  1 227 ? 102.670 136.092 110.735 1.00 10.53 ? 227 GLY D HA3  1 
ATOM   16534 N N    . LEU F  1 228 ? 101.183 133.837 112.117 1.00 7.52  ? 228 LEU D N    1 
ATOM   16535 C CA   . LEU F  1 228 ? 101.048 132.976 113.279 1.00 13.35 ? 228 LEU D CA   1 
ATOM   16536 C C    . LEU F  1 228 ? 100.257 131.738 112.890 1.00 8.83  ? 228 LEU D C    1 
ATOM   16537 O O    . LEU F  1 228 ? 99.435  131.775 111.971 1.00 17.41 ? 228 LEU D O    1 
ATOM   16538 C CB   . LEU F  1 228 ? 100.334 133.686 114.437 1.00 11.86 ? 228 LEU D CB   1 
ATOM   16539 C CG   . LEU F  1 228 ? 100.950 134.984 114.956 1.00 17.22 ? 228 LEU D CG   1 
ATOM   16540 C CD1  . LEU F  1 228 ? 100.059 135.591 116.017 1.00 13.92 ? 228 LEU D CD1  1 
ATOM   16541 C CD2  . LEU F  1 228 ? 102.346 134.745 115.501 1.00 15.76 ? 228 LEU D CD2  1 
ATOM   16542 H H    . LEU F  1 228 ? 100.439 133.979 111.712 1.00 12.54 ? 228 LEU D H    1 
ATOM   16543 H HA   . LEU F  1 228 ? 101.926 132.696 113.583 1.00 13.96 ? 228 LEU D HA   1 
ATOM   16544 H HB2  . LEU F  1 228 ? 99.432  133.895 114.149 1.00 13.28 ? 228 LEU D HB2  1 
ATOM   16545 H HB3  . LEU F  1 228 ? 100.293 133.071 115.187 1.00 12.10 ? 228 LEU D HB3  1 
ATOM   16546 H HG   . LEU F  1 228 ? 101.019 135.616 114.224 1.00 13.60 ? 228 LEU D HG   1 
ATOM   16547 H HD11 . LEU F  1 228 ? 100.492 136.379 116.380 1.00 13.32 ? 228 LEU D HD11 1 
ATOM   16548 H HD12 . LEU F  1 228 ? 99.211  135.836 115.614 1.00 12.85 ? 228 LEU D HD12 1 
ATOM   16549 H HD13 . LEU F  1 228 ? 99.915  134.940 116.721 1.00 13.31 ? 228 LEU D HD13 1 
ATOM   16550 H HD21 . LEU F  1 228 ? 102.685 135.575 115.871 1.00 14.18 ? 228 LEU D HD21 1 
ATOM   16551 H HD22 . LEU F  1 228 ? 102.302 134.068 116.195 1.00 13.45 ? 228 LEU D HD22 1 
ATOM   16552 H HD23 . LEU F  1 228 ? 102.920 134.444 114.780 1.00 13.20 ? 228 LEU D HD23 1 
ATOM   16553 N N    . TYR F  1 229 ? 100.516 130.638 113.591 1.00 14.86 ? 229 TYR D N    1 
ATOM   16554 C CA   . TYR F  1 229 ? 99.782  129.402 113.363 1.00 9.69  ? 229 TYR D CA   1 
ATOM   16555 C C    . TYR F  1 229 ? 99.499  128.745 114.707 1.00 5.78  ? 229 TYR D C    1 
ATOM   16556 O O    . TYR F  1 229 ? 100.318 128.805 115.625 1.00 12.46 ? 229 TYR D O    1 
ATOM   16557 C CB   . TYR F  1 229 ? 100.552 128.442 112.442 1.00 12.91 ? 229 TYR D CB   1 
ATOM   16558 C CG   . TYR F  1 229 ? 99.767  127.204 112.071 1.00 12.26 ? 229 TYR D CG   1 
ATOM   16559 C CD1  . TYR F  1 229 ? 98.687  127.280 111.205 1.00 10.60 ? 229 TYR D CD1  1 
ATOM   16560 C CD2  . TYR F  1 229 ? 100.101 125.961 112.592 1.00 14.00 ? 229 TYR D CD2  1 
ATOM   16561 C CE1  . TYR F  1 229 ? 97.961  126.159 110.871 1.00 10.30 ? 229 TYR D CE1  1 
ATOM   16562 C CE2  . TYR F  1 229 ? 99.381  124.833 112.259 1.00 11.56 ? 229 TYR D CE2  1 
ATOM   16563 C CZ   . TYR F  1 229 ? 98.312  124.939 111.399 1.00 11.44 ? 229 TYR D CZ   1 
ATOM   16564 O OH   . TYR F  1 229 ? 97.591  123.822 111.061 1.00 15.05 ? 229 TYR D OH   1 
ATOM   16565 H H    . TYR F  1 229 ? 101.113 130.582 114.207 1.00 14.81 ? 229 TYR D H    1 
ATOM   16566 H HA   . TYR F  1 229 ? 98.932  129.607 112.944 1.00 14.74 ? 229 TYR D HA   1 
ATOM   16567 H HB2  . TYR F  1 229 ? 100.778 128.908 111.622 1.00 15.12 ? 229 TYR D HB2  1 
ATOM   16568 H HB3  . TYR F  1 229 ? 101.362 128.156 112.892 1.00 14.00 ? 229 TYR D HB3  1 
ATOM   16569 H HD1  . TYR F  1 229 ? 98.445  128.104 110.847 1.00 13.87 ? 229 TYR D HD1  1 
ATOM   16570 H HD2  . TYR F  1 229 ? 100.822 125.887 113.176 1.00 14.95 ? 229 TYR D HD2  1 
ATOM   16571 H HE1  . TYR F  1 229 ? 97.241  126.227 110.287 1.00 13.71 ? 229 TYR D HE1  1 
ATOM   16572 H HE2  . TYR F  1 229 ? 99.615  124.006 112.616 1.00 14.74 ? 229 TYR D HE2  1 
ATOM   16573 H HH   . TYR F  1 229 ? 96.969  124.032 110.538 1.00 13.76 ? 229 TYR D HH   1 
ATOM   16574 N N    . GLU F  1 230 ? 98.338  128.100 114.802 1.00 15.37 ? 230 GLU D N    1 
ATOM   16575 C CA   . GLU F  1 230 ? 97.906  127.393 116.004 1.00 14.38 ? 230 GLU D CA   1 
ATOM   16576 C C    . GLU F  1 230 ? 97.845  125.903 115.697 1.00 15.18 ? 230 GLU D C    1 
ATOM   16577 O O    . GLU F  1 230 ? 97.153  125.490 114.761 1.00 16.47 ? 230 GLU D O    1 
ATOM   16578 C CB   . GLU F  1 230 ? 96.547  127.900 116.484 1.00 11.77 ? 230 GLU D CB   1 
ATOM   16579 C CG   . GLU F  1 230 ? 96.471  129.409 116.641 1.00 18.07 ? 230 GLU D CG   1 
ATOM   16580 C CD   . GLU F  1 230 ? 97.244  129.911 117.840 1.00 31.30 ? 230 GLU D CD   1 
ATOM   16581 O OE1  . GLU F  1 230 ? 97.509  129.107 118.757 1.00 29.54 ? 230 GLU D OE1  1 
ATOM   16582 O OE2  . GLU F  1 230 ? 97.595  131.110 117.864 1.00 25.34 ? 230 GLU D OE2  1 
ATOM   16583 H H    . GLU F  1 230 ? 97.766  128.055 114.161 1.00 16.34 ? 230 GLU D H    1 
ATOM   16584 H HA   . GLU F  1 230 ? 98.553  127.533 116.713 1.00 17.13 ? 230 GLU D HA   1 
ATOM   16585 H HB2  . GLU F  1 230 ? 95.872  127.636 115.838 1.00 17.40 ? 230 GLU D HB2  1 
ATOM   16586 H HB3  . GLU F  1 230 ? 96.350  127.500 117.344 1.00 15.60 ? 230 GLU D HB3  1 
ATOM   16587 H HG2  . GLU F  1 230 ? 96.835  129.835 115.849 1.00 17.62 ? 230 GLU D HG2  1 
ATOM   16588 H HG3  . GLU F  1 230 ? 95.543  129.666 116.756 1.00 15.34 ? 230 GLU D HG3  1 
ATOM   16589 N N    . CYS F  1 231 ? 98.553  125.103 116.492 1.00 19.19 ? 231 CYS D N    1 
ATOM   16590 C CA   . CYS F  1 231 ? 98.775  123.691 116.200 1.00 16.29 ? 231 CYS D CA   1 
ATOM   16591 C C    . CYS F  1 231 ? 98.337  122.832 117.377 1.00 11.04 ? 231 CYS D C    1 
ATOM   16592 O O    . CYS F  1 231 ? 98.688  123.123 118.522 1.00 12.58 ? 231 CYS D O    1 
ATOM   16593 C CB   . CYS F  1 231 ? 100.258 123.463 115.891 1.00 18.07 ? 231 CYS D CB   1 
ATOM   16594 S SG   . CYS F  1 231 ? 100.742 121.817 115.348 1.00 23.40 ? 231 CYS D SG   1 
ATOM   16595 H H    . CYS F  1 231 ? 98.923  125.363 117.224 1.00 17.36 ? 231 CYS D H    1 
ATOM   16596 H HA   . CYS F  1 231 ? 98.257  123.433 115.422 1.00 16.33 ? 231 CYS D HA   1 
ATOM   16597 H HB2  . CYS F  1 231 ? 100.517 124.083 115.190 1.00 16.97 ? 231 CYS D HB2  1 
ATOM   16598 H HB3  . CYS F  1 231 ? 100.766 123.659 116.693 1.00 17.30 ? 231 CYS D HB3  1 
ATOM   16599 N N    . ASN F  1 232 ? 97.580  121.771 117.098 1.00 13.35 ? 232 ASN D N    1 
ATOM   16600 C CA   . ASN F  1 232 ? 97.146  120.826 118.127 1.00 23.56 ? 232 ASN D CA   1 
ATOM   16601 C C    . ASN F  1 232 ? 97.326  119.390 117.641 1.00 16.43 ? 232 ASN D C    1 
ATOM   16602 O O    . ASN F  1 232 ? 96.416  118.565 117.717 1.00 21.82 ? 232 ASN D O    1 
ATOM   16603 C CB   . ASN F  1 232 ? 95.695  121.074 118.533 1.00 20.90 ? 232 ASN D CB   1 
ATOM   16604 C CG   . ASN F  1 232 ? 94.762  121.131 117.348 1.00 20.67 ? 232 ASN D CG   1 
ATOM   16605 O OD1  . ASN F  1 232 ? 95.123  120.734 116.242 1.00 29.89 ? 232 ASN D OD1  1 
ATOM   16606 N ND2  . ASN F  1 232 ? 93.551  121.622 117.570 1.00 23.15 ? 232 ASN D ND2  1 
ATOM   16607 H H    . ASN F  1 232 ? 97.301  121.576 116.308 1.00 17.65 ? 232 ASN D H    1 
ATOM   16608 H HA   . ASN F  1 232 ? 97.699  120.942 118.916 1.00 19.16 ? 232 ASN D HA   1 
ATOM   16609 H HB2  . ASN F  1 232 ? 95.399  120.355 119.114 1.00 18.01 ? 232 ASN D HB2  1 
ATOM   16610 H HB3  . ASN F  1 232 ? 95.638  121.923 118.999 1.00 19.41 ? 232 ASN D HB3  1 
ATOM   16611 H HD21 . ASN F  1 232 ? 92.984  121.675 116.926 1.00 19.59 ? 232 ASN D HD21 1 
ATOM   16612 H HD22 . ASN F  1 232 ? 93.334  121.892 118.357 1.00 19.42 ? 232 ASN D HD22 1 
ATOM   16613 N N    . ARG F  1 233 ? 98.512  119.076 117.132 1.00 10.81 ? 233 ARG D N    1 
ATOM   16614 C CA   . ARG F  1 233 ? 98.806  117.767 116.569 1.00 6.25  ? 233 ARG D CA   1 
ATOM   16615 C C    . ARG F  1 233 ? 99.829  117.037 117.431 1.00 13.85 ? 233 ARG D C    1 
ATOM   16616 O O    . ARG F  1 233 ? 100.748 117.654 117.977 1.00 23.44 ? 233 ARG D O    1 
ATOM   16617 C CB   . ARG F  1 233 ? 99.324  117.915 115.136 1.00 12.66 ? 233 ARG D CB   1 
ATOM   16618 C CG   . ARG F  1 233 ? 99.629  116.617 114.422 1.00 16.00 ? 233 ARG D CG   1 
ATOM   16619 C CD   . ARG F  1 233 ? 100.102 116.888 113.008 1.00 15.30 ? 233 ARG D CD   1 
ATOM   16620 N NE   . ARG F  1 233 ? 100.658 115.704 112.368 1.00 22.29 ? 233 ARG D NE   1 
ATOM   16621 C CZ   . ARG F  1 233 ? 101.153 115.679 111.137 1.00 22.48 ? 233 ARG D CZ   1 
ATOM   16622 N NH1  . ARG F  1 233 ? 101.163 116.759 110.374 1.00 3.81  ? 233 ARG D NH1  1 
ATOM   16623 N NH2  . ARG F  1 233 ? 101.649 114.541 110.661 1.00 28.32 ? 233 ARG D NH2  1 
ATOM   16624 H H    . ARG F  1 233 ? 99.179  119.619 117.103 1.00 16.27 ? 233 ARG D H    1 
ATOM   16625 H HA   . ARG F  1 233 ? 97.996  117.235 116.544 1.00 14.26 ? 233 ARG D HA   1 
ATOM   16626 H HB2  . ARG F  1 233 ? 98.654  118.384 114.613 1.00 15.86 ? 233 ARG D HB2  1 
ATOM   16627 H HB3  . ARG F  1 233 ? 100.142 118.435 115.157 1.00 14.61 ? 233 ARG D HB3  1 
ATOM   16628 H HG2  . ARG F  1 233 ? 100.333 116.145 114.894 1.00 15.21 ? 233 ARG D HG2  1 
ATOM   16629 H HG3  . ARG F  1 233 ? 98.827  116.075 114.379 1.00 16.30 ? 233 ARG D HG3  1 
ATOM   16630 H HD2  . ARG F  1 233 ? 99.349  117.192 112.476 1.00 15.54 ? 233 ARG D HD2  1 
ATOM   16631 H HD3  . ARG F  1 233 ? 100.791 117.570 113.031 1.00 14.47 ? 233 ARG D HD3  1 
ATOM   16632 H HE   . ARG F  1 233 ? 100.642 114.965 112.808 1.00 16.09 ? 233 ARG D HE   1 
ATOM   16633 H HH11 . ARG F  1 233 ? 100.845 117.501 110.671 1.00 13.92 ? 233 ARG D HH11 1 
ATOM   16634 H HH12 . ARG F  1 233 ? 101.488 116.718 109.579 1.00 13.54 ? 233 ARG D HH12 1 
ATOM   16635 H HH21 . ARG F  1 233 ? 101.647 113.833 111.149 1.00 16.97 ? 233 ARG D HH21 1 
ATOM   16636 H HH22 . ARG F  1 233 ? 101.971 114.513 109.864 1.00 16.29 ? 233 ARG D HH22 1 
ATOM   16637 N N    . TYR F  1 234 ? 99.671  115.721 117.538 1.00 13.60 ? 234 TYR D N    1 
ATOM   16638 C CA   . TYR F  1 234 ? 100.617 114.906 118.287 1.00 9.65  ? 234 TYR D CA   1 
ATOM   16639 C C    . TYR F  1 234 ? 101.992 114.982 117.624 1.00 11.78 ? 234 TYR D C    1 
ATOM   16640 O O    . TYR F  1 234 ? 102.081 114.986 116.392 1.00 23.63 ? 234 TYR D O    1 
ATOM   16641 C CB   . TYR F  1 234 ? 100.127 113.454 118.335 1.00 12.71 ? 234 TYR D CB   1 
ATOM   16642 C CG   . TYR F  1 234 ? 101.009 112.524 119.134 1.00 16.32 ? 234 TYR D CG   1 
ATOM   16643 C CD1  . TYR F  1 234 ? 100.839 112.383 120.503 1.00 6.58  ? 234 TYR D CD1  1 
ATOM   16644 C CD2  . TYR F  1 234 ? 102.029 111.807 118.523 1.00 18.31 ? 234 TYR D CD2  1 
ATOM   16645 C CE1  . TYR F  1 234 ? 101.652 111.551 121.238 1.00 10.04 ? 234 TYR D CE1  1 
ATOM   16646 C CE2  . TYR F  1 234 ? 102.846 110.972 119.251 1.00 17.90 ? 234 TYR D CE2  1 
ATOM   16647 C CZ   . TYR F  1 234 ? 102.655 110.848 120.609 1.00 18.26 ? 234 TYR D CZ   1 
ATOM   16648 O OH   . TYR F  1 234 ? 103.466 110.015 121.339 1.00 22.77 ? 234 TYR D OH   1 
ATOM   16649 H H    . TYR F  1 234 ? 99.025  115.277 117.185 1.00 14.33 ? 234 TYR D H    1 
ATOM   16650 H HA   . TYR F  1 234 ? 100.684 115.242 119.194 1.00 13.64 ? 234 TYR D HA   1 
ATOM   16651 H HB2  . TYR F  1 234 ? 99.242  113.437 118.733 1.00 14.58 ? 234 TYR D HB2  1 
ATOM   16652 H HB3  . TYR F  1 234 ? 100.082 113.111 117.429 1.00 14.43 ? 234 TYR D HB3  1 
ATOM   16653 H HD1  . TYR F  1 234 ? 100.165 112.860 120.932 1.00 12.49 ? 234 TYR D HD1  1 
ATOM   16654 H HD2  . TYR F  1 234 ? 102.163 111.891 117.607 1.00 14.24 ? 234 TYR D HD2  1 
ATOM   16655 H HE1  . TYR F  1 234 ? 101.524 111.464 122.155 1.00 13.86 ? 234 TYR D HE1  1 
ATOM   16656 H HE2  . TYR F  1 234 ? 103.523 110.494 118.828 1.00 14.31 ? 234 TYR D HE2  1 
ATOM   16657 H HH   . TYR F  1 234 ? 104.059 109.686 120.844 1.00 15.17 ? 234 TYR D HH   1 
ATOM   16658 N N    . PRO F  1 235 ? 103.095 115.023 118.401 1.00 7.65  ? 235 PRO D N    1 
ATOM   16659 C CA   . PRO F  1 235 ? 103.233 114.892 119.862 1.00 13.78 ? 235 PRO D CA   1 
ATOM   16660 C C    . PRO F  1 235 ? 103.108 116.186 120.653 1.00 11.08 ? 235 PRO D C    1 
ATOM   16661 O O    . PRO F  1 235 ? 103.410 116.196 121.840 1.00 17.91 ? 235 PRO D O    1 
ATOM   16662 C CB   . PRO F  1 235 ? 104.644 114.315 120.004 1.00 15.03 ? 235 PRO D CB   1 
ATOM   16663 C CG   . PRO F  1 235 ? 105.399 114.945 118.879 1.00 8.00  ? 235 PRO D CG   1 
ATOM   16664 C CD   . PRO F  1 235 ? 104.414 115.085 117.746 1.00 9.02  ? 235 PRO D CD   1 
ATOM   16665 H HA   . PRO F  1 235 ? 102.601 114.257 120.214 1.00 14.74 ? 235 PRO D HA   1 
ATOM   16666 H HB2  . PRO F  1 235 ? 105.023 114.570 120.860 1.00 13.80 ? 235 PRO D HB2  1 
ATOM   16667 H HB3  . PRO F  1 235 ? 104.618 113.350 119.908 1.00 14.50 ? 235 PRO D HB3  1 
ATOM   16668 H HG2  . PRO F  1 235 ? 105.727 115.816 119.156 1.00 12.64 ? 235 PRO D HG2  1 
ATOM   16669 H HG3  . PRO F  1 235 ? 106.136 114.369 118.621 1.00 12.87 ? 235 PRO D HG3  1 
ATOM   16670 H HD2  . PRO F  1 235 ? 104.532 115.941 117.305 1.00 13.60 ? 235 PRO D HD2  1 
ATOM   16671 H HD3  . PRO F  1 235 ? 104.513 114.349 117.122 1.00 12.89 ? 235 PRO D HD3  1 
ATOM   16672 N N    . CYS F  1 236 ? 102.683 117.287 120.044 1.00 17.30 ? 236 CYS D N    1 
ATOM   16673 C CA   . CYS F  1 236 ? 102.555 118.535 120.781 1.00 12.00 ? 236 CYS D CA   1 
ATOM   16674 C C    . CYS F  1 236 ? 101.466 118.425 121.841 1.00 9.82  ? 236 CYS D C    1 
ATOM   16675 O O    . CYS F  1 236 ? 100.416 117.816 121.622 1.00 16.63 ? 236 CYS D O    1 
ATOM   16676 C CB   . CYS F  1 236 ? 102.260 119.689 119.823 1.00 19.01 ? 236 CYS D CB   1 
ATOM   16677 S SG   . CYS F  1 236 ? 103.221 119.627 118.287 1.00 34.51 ? 236 CYS D SG   1 
ATOM   16678 H H    . CYS F  1 236 ? 102.466 117.337 119.214 1.00 15.47 ? 236 CYS D H    1 
ATOM   16679 H HA   . CYS F  1 236 ? 103.393 118.724 121.231 1.00 13.85 ? 236 CYS D HA   1 
ATOM   16680 H HB2  . CYS F  1 236 ? 101.320 119.667 119.584 1.00 13.78 ? 236 CYS D HB2  1 
ATOM   16681 H HB3  . CYS F  1 236 ? 102.467 120.527 120.267 1.00 15.01 ? 236 CYS D HB3  1 
ATOM   16682 N N    . ILE F  1 237 ? 101.734 119.013 123.000 1.00 17.94 ? 237 ILE D N    1 
ATOM   16683 C CA   . ILE F  1 237 ? 100.809 118.992 124.129 1.00 15.20 ? 237 ILE D CA   1 
ATOM   16684 C C    . ILE F  1 237 ? 99.795  120.115 123.954 1.00 16.26 ? 237 ILE D C    1 
ATOM   16685 O O    . ILE F  1 237 ? 100.166 121.285 123.821 1.00 22.58 ? 237 ILE D O    1 
ATOM   16686 C CB   . ILE F  1 237 ? 101.558 119.112 125.464 1.00 18.76 ? 237 ILE D CB   1 
ATOM   16687 C CG1  . ILE F  1 237 ? 102.569 117.970 125.601 1.00 14.84 ? 237 ILE D CG1  1 
ATOM   16688 C CG2  . ILE F  1 237 ? 100.578 119.086 126.632 1.00 17.41 ? 237 ILE D CG2  1 
ATOM   16689 C CD1  . ILE F  1 237 ? 103.357 117.989 126.888 1.00 14.05 ? 237 ILE D CD1  1 
ATOM   16690 H H    . ILE F  1 237 ? 102.463 119.442 123.163 1.00 14.43 ? 237 ILE D H    1 
ATOM   16691 H HA   . ILE F  1 237 ? 100.329 118.149 124.129 1.00 14.73 ? 237 ILE D HA   1 
ATOM   16692 H HB   . ILE F  1 237 ? 102.037 119.956 125.477 1.00 16.00 ? 237 ILE D HB   1 
ATOM   16693 H HG12 . ILE F  1 237 ? 102.091 117.126 125.561 1.00 14.20 ? 237 ILE D HG12 1 
ATOM   16694 H HG13 . ILE F  1 237 ? 103.202 118.023 124.868 1.00 15.05 ? 237 ILE D HG13 1 
ATOM   16695 H HG21 . ILE F  1 237 ? 101.068 119.191 127.462 1.00 15.48 ? 237 ILE D HG21 1 
ATOM   16696 H HG22 . ILE F  1 237 ? 99.944  119.813 126.538 1.00 14.44 ? 237 ILE D HG22 1 
ATOM   16697 H HG23 . ILE F  1 237 ? 100.111 118.236 126.630 1.00 15.50 ? 237 ILE D HG23 1 
ATOM   16698 H HD11 . ILE F  1 237 ? 104.106 117.378 126.810 1.00 14.90 ? 237 ILE D HD11 1 
ATOM   16699 H HD12 . ILE F  1 237 ? 103.681 118.891 127.046 1.00 14.98 ? 237 ILE D HD12 1 
ATOM   16700 H HD13 . ILE F  1 237 ? 102.780 117.714 127.618 1.00 15.30 ? 237 ILE D HD13 1 
ATOM   16701 N N    . LYS F  1 238 ? 98.510  119.762 123.975 1.00 19.85 ? 238 LYS D N    1 
ATOM   16702 C CA   . LYS F  1 238 ? 97.428  120.713 123.747 1.00 13.90 ? 238 LYS D CA   1 
ATOM   16703 C C    . LYS F  1 238 ? 97.742  121.601 122.544 1.00 12.11 ? 238 LYS D C    1 
ATOM   16704 O O    . LYS F  1 238 ? 98.295  121.109 121.556 1.00 24.59 ? 238 LYS D O    1 
ATOM   16705 C CB   . LYS F  1 238 ? 97.211  121.527 125.028 1.00 21.00 ? 238 LYS D CB   1 
ATOM   16706 C CG   . LYS F  1 238 ? 96.182  120.932 125.978 1.00 17.73 ? 238 LYS D CG   1 
ATOM   16707 C CD   . LYS F  1 238 ? 96.841  120.332 127.213 1.00 27.38 ? 238 LYS D CD   1 
ATOM   16708 C CE   . LYS F  1 238 ? 97.602  121.371 128.030 1.00 19.87 ? 238 LYS D CE   1 
ATOM   16709 N NZ   . LYS F  1 238 ? 97.900  120.887 129.399 1.00 20.18 ? 238 LYS D NZ   1 
ATOM   16710 H H    . LYS F  1 238 ? 98.236  118.961 124.125 1.00 17.06 ? 238 LYS D H    1 
ATOM   16711 H HA   . LYS F  1 238 ? 96.613  120.225 123.553 1.00 16.22 ? 238 LYS D HA   1 
ATOM   16712 H HB2  . LYS F  1 238 ? 98.059  121.581 125.491 1.00 16.74 ? 238 LYS D HB2  1 
ATOM   16713 H HB3  . LYS F  1 238 ? 96.897  122.416 124.834 1.00 17.67 ? 238 LYS D HB3  1 
ATOM   16714 H HG2  . LYS F  1 238 ? 95.576  121.631 126.268 1.00 16.66 ? 238 LYS D HG2  1 
ATOM   16715 H HG3  . LYS F  1 238 ? 95.690  120.228 125.527 1.00 15.70 ? 238 LYS D HG3  1 
ATOM   16716 H HD2  . LYS F  1 238 ? 96.156  119.946 127.782 1.00 17.84 ? 238 LYS D HD2  1 
ATOM   16717 H HD3  . LYS F  1 238 ? 97.470  119.647 126.937 1.00 18.57 ? 238 LYS D HD3  1 
ATOM   16718 H HE2  . LYS F  1 238 ? 98.447  121.568 127.599 1.00 16.72 ? 238 LYS D HE2  1 
ATOM   16719 H HE3  . LYS F  1 238 ? 97.066  122.177 128.104 1.00 16.78 ? 238 LYS D HE3  1 
ATOM   16720 H HZ1  . LYS F  1 238 ? 98.224  121.553 129.894 1.00 17.47 ? 238 LYS D HZ1  1 
ATOM   16721 H HZ2  . LYS F  1 238 ? 97.156  120.579 129.780 1.00 17.12 ? 238 LYS D HZ2  1 
ATOM   16722 H HZ3  . LYS F  1 238 ? 98.501  120.231 129.367 1.00 17.34 ? 238 LYS D HZ3  1 
ATOM   16723 N N    . GLU F  1 239 ? 97.398  122.887 122.586 1.00 16.99 ? 239 GLU D N    1 
ATOM   16724 C CA   . GLU F  1 239 ? 97.640  123.792 121.471 1.00 11.66 ? 239 GLU D CA   1 
ATOM   16725 C C    . GLU F  1 239 ? 98.883  124.642 121.702 1.00 15.95 ? 239 GLU D C    1 
ATOM   16726 O O    . GLU F  1 239 ? 99.117  125.138 122.807 1.00 15.97 ? 239 GLU D O    1 
ATOM   16727 C CB   . GLU F  1 239 ? 96.429  124.702 121.250 1.00 13.96 ? 239 GLU D CB   1 
ATOM   16728 C CG   . GLU F  1 239 ? 96.533  125.556 119.997 1.00 21.70 ? 239 GLU D CG   1 
ATOM   16729 C CD   . GLU F  1 239 ? 95.275  126.345 119.720 1.00 24.14 ? 239 GLU D CD   1 
ATOM   16730 O OE1  . GLU F  1 239 ? 94.272  125.734 119.298 1.00 25.43 ? 239 GLU D OE1  1 
ATOM   16731 O OE2  . GLU F  1 239 ? 95.287  127.576 119.923 1.00 24.34 ? 239 GLU D OE2  1 
ATOM   16732 H H    . GLU F  1 239 ? 97.013  123.275 123.244 1.00 17.40 ? 239 GLU D H    1 
ATOM   16733 H HA   . GLU F  1 239 ? 97.773  123.273 120.665 1.00 16.04 ? 239 GLU D HA   1 
ATOM   16734 H HB2  . GLU F  1 239 ? 95.635  124.152 121.172 1.00 16.47 ? 239 GLU D HB2  1 
ATOM   16735 H HB3  . GLU F  1 239 ? 96.343  125.298 122.010 1.00 16.41 ? 239 GLU D HB3  1 
ATOM   16736 H HG2  . GLU F  1 239 ? 97.262  126.186 120.101 1.00 17.79 ? 239 GLU D HG2  1 
ATOM   16737 H HG3  . GLU F  1 239 ? 96.698  124.979 119.235 1.00 18.20 ? 239 GLU D HG3  1 
ATOM   16738 N N    . VAL F  1 240 ? 99.687  124.787 120.646 1.00 15.19 ? 240 VAL D N    1 
ATOM   16739 C CA   . VAL F  1 240 ? 100.912 125.572 120.670 1.00 12.85 ? 240 VAL D CA   1 
ATOM   16740 C C    . VAL F  1 240 ? 100.851 126.589 119.537 1.00 11.85 ? 240 VAL D C    1 
ATOM   16741 O O    . VAL F  1 240 ? 100.021 126.497 118.630 1.00 12.95 ? 240 VAL D O    1 
ATOM   16742 C CB   . VAL F  1 240 ? 102.181 124.697 120.539 1.00 11.09 ? 240 VAL D CB   1 
ATOM   16743 C CG1  . VAL F  1 240 ? 102.250 123.672 121.655 1.00 10.83 ? 240 VAL D CG1  1 
ATOM   16744 C CG2  . VAL F  1 240 ? 102.225 124.015 119.187 1.00 17.51 ? 240 VAL D CG2  1 
ATOM   16745 H H    . VAL F  1 240 ? 99.533  124.426 119.881 1.00 16.26 ? 240 VAL D H    1 
ATOM   16746 H HA   . VAL F  1 240 ? 100.965 126.057 121.509 1.00 15.29 ? 240 VAL D HA   1 
ATOM   16747 H HB   . VAL F  1 240 ? 102.963 125.267 120.611 1.00 13.83 ? 240 VAL D HB   1 
ATOM   16748 H HG11 . VAL F  1 240 ? 103.070 123.162 121.566 1.00 14.72 ? 240 VAL D HG11 1 
ATOM   16749 H HG12 . VAL F  1 240 ? 102.239 124.135 122.509 1.00 14.80 ? 240 VAL D HG12 1 
ATOM   16750 H HG13 . VAL F  1 240 ? 101.484 123.081 121.589 1.00 15.03 ? 240 VAL D HG13 1 
ATOM   16751 H HG21 . VAL F  1 240 ? 102.917 123.335 119.200 1.00 16.21 ? 240 VAL D HG21 1 
ATOM   16752 H HG22 . VAL F  1 240 ? 101.363 123.606 119.010 1.00 16.42 ? 240 VAL D HG22 1 
ATOM   16753 H HG23 . VAL F  1 240 ? 102.425 124.674 118.504 1.00 15.42 ? 240 VAL D HG23 1 
ATOM   16754 N N    . GLU F  1 241 ? 101.757 127.561 119.597 1.00 22.69 ? 241 GLU D N    1 
ATOM   16755 C CA   . GLU F  1 241 ? 101.803 128.665 118.651 1.00 4.73  ? 241 GLU D CA   1 
ATOM   16756 C C    . GLU F  1 241 ? 103.132 128.652 117.910 1.00 5.62  ? 241 GLU D C    1 
ATOM   16757 O O    . GLU F  1 241 ? 104.187 128.436 118.510 1.00 0.00  ? 241 GLU D O    1 
ATOM   16758 C CB   . GLU F  1 241 ? 101.629 130.005 119.369 1.00 11.32 ? 241 GLU D CB   1 
ATOM   16759 C CG   . GLU F  1 241 ? 101.430 131.184 118.440 1.00 18.12 ? 241 GLU D CG   1 
ATOM   16760 C CD   . GLU F  1 241 ? 101.134 132.467 119.183 1.00 22.16 ? 241 GLU D CD   1 
ATOM   16761 O OE1  . GLU F  1 241 ? 101.333 132.503 120.411 1.00 22.79 ? 241 GLU D OE1  1 
ATOM   16762 O OE2  . GLU F  1 241 ? 100.695 133.439 118.541 1.00 28.42 ? 241 GLU D OE2  1 
ATOM   16763 H H    . GLU F  1 241 ? 102.371 127.602 120.197 1.00 17.18 ? 241 GLU D H    1 
ATOM   16764 H HA   . GLU F  1 241 ? 101.089 128.569 118.003 1.00 14.46 ? 241 GLU D HA   1 
ATOM   16765 H HB2  . GLU F  1 241 ? 100.852 129.950 119.946 1.00 15.88 ? 241 GLU D HB2  1 
ATOM   16766 H HB3  . GLU F  1 241 ? 102.421 130.180 119.901 1.00 15.78 ? 241 GLU D HB3  1 
ATOM   16767 H HG2  . GLU F  1 241 ? 102.238 131.318 117.920 1.00 15.96 ? 241 GLU D HG2  1 
ATOM   16768 H HG3  . GLU F  1 241 ? 100.682 130.999 117.851 1.00 15.86 ? 241 GLU D HG3  1 
ATOM   16769 N N    . CYS F  1 242 ? 103.073 128.880 116.601 1.00 17.71 ? 242 CYS D N    1 
ATOM   16770 C CA   . CYS F  1 242 ? 104.239 128.800 115.736 1.00 2.34  ? 242 CYS D CA   1 
ATOM   16771 C C    . CYS F  1 242 ? 104.301 130.046 114.864 1.00 1.61  ? 242 CYS D C    1 
ATOM   16772 O O    . CYS F  1 242 ? 103.284 130.689 114.591 1.00 11.59 ? 242 CYS D O    1 
ATOM   16773 C CB   . CYS F  1 242 ? 104.220 127.527 114.875 1.00 9.27  ? 242 CYS D CB   1 
ATOM   16774 S SG   . CYS F  1 242 ? 104.143 125.988 115.831 1.00 32.89 ? 242 CYS D SG   1 
ATOM   16775 H H    . CYS F  1 242 ? 102.349 129.084 116.184 1.00 17.37 ? 242 CYS D H    1 
ATOM   16776 H HA   . CYS F  1 242 ? 105.041 128.780 116.282 1.00 14.13 ? 242 CYS D HA   1 
ATOM   16777 H HB2  . CYS F  1 242 ? 103.441 127.555 114.298 1.00 15.00 ? 242 CYS D HB2  1 
ATOM   16778 H HB3  . CYS F  1 242 ? 105.027 127.503 114.338 1.00 15.73 ? 242 CYS D HB3  1 
ATOM   16779 N N    . TYR F  1 243 ? 105.510 130.365 114.405 1.00 13.06 ? 243 TYR D N    1 
ATOM   16780 C CA   . TYR F  1 243 ? 105.795 131.606 113.699 1.00 10.39 ? 243 TYR D CA   1 
ATOM   16781 C C    . TYR F  1 243 ? 106.378 131.297 112.327 1.00 6.91  ? 243 TYR D C    1 
ATOM   16782 O O    . TYR F  1 243 ? 107.169 130.365 112.172 1.00 5.32  ? 243 TYR D O    1 
ATOM   16783 C CB   . TYR F  1 243 ? 106.754 132.478 114.522 1.00 2.16  ? 243 TYR D CB   1 
ATOM   16784 C CG   . TYR F  1 243 ? 106.343 132.572 115.975 1.00 7.73  ? 243 TYR D CG   1 
ATOM   16785 C CD1  . TYR F  1 243 ? 105.434 133.530 116.396 1.00 7.26  ? 243 TYR D CD1  1 
ATOM   16786 C CD2  . TYR F  1 243 ? 106.840 131.685 116.919 1.00 4.49  ? 243 TYR D CD2  1 
ATOM   16787 C CE1  . TYR F  1 243 ? 105.042 133.611 117.711 1.00 2.04  ? 243 TYR D CE1  1 
ATOM   16788 C CE2  . TYR F  1 243 ? 106.453 131.759 118.239 1.00 8.25  ? 243 TYR D CE2  1 
ATOM   16789 C CZ   . TYR F  1 243 ? 105.551 132.725 118.629 1.00 7.37  ? 243 TYR D CZ   1 
ATOM   16790 O OH   . TYR F  1 243 ? 105.159 132.812 119.942 1.00 11.00 ? 243 TYR D OH   1 
ATOM   16791 H H    . TYR F  1 243 ? 106.201 129.861 114.497 1.00 13.44 ? 243 TYR D H    1 
ATOM   16792 H HA   . TYR F  1 243 ? 104.970 132.099 113.573 1.00 12.25 ? 243 TYR D HA   1 
ATOM   16793 H HB2  . TYR F  1 243 ? 107.644 132.095 114.485 1.00 10.65 ? 243 TYR D HB2  1 
ATOM   16794 H HB3  . TYR F  1 243 ? 106.763 133.376 114.153 1.00 12.59 ? 243 TYR D HB3  1 
ATOM   16795 H HD1  . TYR F  1 243 ? 105.084 134.131 115.779 1.00 11.55 ? 243 TYR D HD1  1 
ATOM   16796 H HD2  . TYR F  1 243 ? 107.447 131.030 116.659 1.00 11.36 ? 243 TYR D HD2  1 
ATOM   16797 H HE1  . TYR F  1 243 ? 104.434 134.263 117.979 1.00 12.06 ? 243 TYR D HE1  1 
ATOM   16798 H HE2  . TYR F  1 243 ? 106.797 131.161 118.862 1.00 12.01 ? 243 TYR D HE2  1 
ATOM   16799 H HH   . TYR F  1 243 ? 105.500 132.185 120.385 1.00 12.77 ? 243 TYR D HH   1 
ATOM   16800 N N    . VAL F  1 244 ? 105.996 132.105 111.342 1.00 17.17 ? 244 VAL D N    1 
ATOM   16801 C CA   . VAL F  1 244 ? 106.251 131.824 109.934 1.00 14.65 ? 244 VAL D CA   1 
ATOM   16802 C C    . VAL F  1 244 ? 107.313 132.771 109.393 1.00 7.17  ? 244 VAL D C    1 
ATOM   16803 O O    . VAL F  1 244 ? 107.509 133.881 109.896 1.00 10.83 ? 244 VAL D O    1 
ATOM   16804 C CB   . VAL F  1 244 ? 104.947 131.936 109.111 1.00 11.54 ? 244 VAL D CB   1 
ATOM   16805 C CG1  . VAL F  1 244 ? 105.146 131.416 107.706 1.00 14.02 ? 244 VAL D CG1  1 
ATOM   16806 C CG2  . VAL F  1 244 ? 103.820 131.179 109.797 1.00 15.91 ? 244 VAL D CG2  1 
ATOM   16807 H H    . VAL F  1 244 ? 105.576 132.843 111.470 1.00 13.99 ? 244 VAL D H    1 
ATOM   16808 H HA   . VAL F  1 244 ? 106.585 130.917 109.846 1.00 13.53 ? 244 VAL D HA   1 
ATOM   16809 H HB   . VAL F  1 244 ? 104.689 132.870 109.051 1.00 12.86 ? 244 VAL D HB   1 
ATOM   16810 H HG11 . VAL F  1 244 ? 104.283 131.355 107.267 1.00 13.41 ? 244 VAL D HG11 1 
ATOM   16811 H HG12 . VAL F  1 244 ? 105.719 132.027 107.218 1.00 14.27 ? 244 VAL D HG12 1 
ATOM   16812 H HG13 . VAL F  1 244 ? 105.554 130.538 107.750 1.00 14.35 ? 244 VAL D HG13 1 
ATOM   16813 H HG21 . VAL F  1 244 ? 103.058 131.137 109.197 1.00 14.00 ? 244 VAL D HG21 1 
ATOM   16814 H HG22 . VAL F  1 244 ? 104.123 130.283 110.011 1.00 13.19 ? 244 VAL D HG22 1 
ATOM   16815 H HG23 . VAL F  1 244 ? 103.573 131.648 110.609 1.00 13.65 ? 244 VAL D HG23 1 
ATOM   16816 N N    . SER F  1 245 ? 108.004 132.312 108.355 1.00 9.45  ? 245 SER D N    1 
ATOM   16817 C CA   . SER F  1 245 ? 109.102 133.034 107.728 1.00 7.57  ? 245 SER D CA   1 
ATOM   16818 C C    . SER F  1 245 ? 108.621 133.715 106.451 1.00 14.67 ? 245 SER D C    1 
ATOM   16819 O O    . SER F  1 245 ? 107.985 133.078 105.605 1.00 18.64 ? 245 SER D O    1 
ATOM   16820 C CB   . SER F  1 245 ? 110.256 132.078 107.416 1.00 15.18 ? 245 SER D CB   1 
ATOM   16821 O OG   . SER F  1 245 ? 111.280 132.718 106.678 1.00 20.98 ? 245 SER D OG   1 
ATOM   16822 H H    . SER F  1 245 ? 107.846 131.553 107.983 1.00 15.14 ? 245 SER D H    1 
ATOM   16823 H HA   . SER F  1 245 ? 109.425 133.718 108.335 1.00 13.70 ? 245 SER D HA   1 
ATOM   16824 H HB2  . SER F  1 245 ? 110.627 131.753 108.250 1.00 15.13 ? 245 SER D HB2  1 
ATOM   16825 H HB3  . SER F  1 245 ? 109.913 131.335 106.896 1.00 13.88 ? 245 SER D HB3  1 
ATOM   16826 H HG   . SER F  1 245 ? 111.896 132.173 106.509 1.00 14.30 ? 245 SER D HG   1 
ATOM   16827 N N    . ARG F  1 246 ? 108.922 135.005 106.321 1.00 10.56 ? 246 ARG D N    1 
ATOM   16828 C CA   . ARG F  1 246 ? 108.590 135.799 105.142 1.00 10.61 ? 246 ARG D CA   1 
ATOM   16829 C C    . ARG F  1 246 ? 107.117 135.721 104.726 1.00 8.08  ? 246 ARG D C    1 
ATOM   16830 O O    . ARG F  1 246 ? 106.807 135.319 103.602 1.00 20.58 ? 246 ARG D O    1 
ATOM   16831 C CB   . ARG F  1 246 ? 109.479 135.373 103.981 1.00 8.58  ? 246 ARG D CB   1 
ATOM   16832 C CG   . ARG F  1 246 ? 110.977 135.481 104.207 1.00 7.10  ? 246 ARG D CG   1 
ATOM   16833 C CD   . ARG F  1 246 ? 111.714 134.947 102.982 1.00 13.98 ? 246 ARG D CD   1 
ATOM   16834 N NE   . ARG F  1 246 ? 113.151 134.799 103.182 1.00 17.67 ? 246 ARG D NE   1 
ATOM   16835 C CZ   . ARG F  1 246 ? 114.075 135.649 102.753 1.00 16.13 ? 246 ARG D CZ   1 
ATOM   16836 N NH1  . ARG F  1 246 ? 113.756 136.746 102.087 1.00 21.80 ? 246 ARG D NH1  1 
ATOM   16837 N NH2  . ARG F  1 246 ? 115.356 135.388 102.993 1.00 14.25 ? 246 ARG D NH2  1 
ATOM   16838 H H    . ARG F  1 246 ? 109.332 135.457 106.926 1.00 15.08 ? 246 ARG D H    1 
ATOM   16839 H HA   . ARG F  1 246 ? 108.788 136.729 105.333 1.00 16.89 ? 246 ARG D HA   1 
ATOM   16840 H HB2  . ARG F  1 246 ? 109.285 134.445 103.775 1.00 15.44 ? 246 ARG D HB2  1 
ATOM   16841 H HB3  . ARG F  1 246 ? 109.263 135.924 103.213 1.00 15.49 ? 246 ARG D HB3  1 
ATOM   16842 H HG2  . ARG F  1 246 ? 111.223 136.411 104.335 1.00 16.15 ? 246 ARG D HG2  1 
ATOM   16843 H HG3  . ARG F  1 246 ? 111.232 134.950 104.979 1.00 13.61 ? 246 ARG D HG3  1 
ATOM   16844 H HD2  . ARG F  1 246 ? 111.359 134.069 102.771 1.00 16.62 ? 246 ARG D HD2  1 
ATOM   16845 H HD3  . ARG F  1 246 ? 111.561 135.545 102.236 1.00 16.65 ? 246 ARG D HD3  1 
ATOM   16846 H HE   . ARG F  1 246 ? 113.423 134.099 103.601 1.00 17.51 ? 246 ARG D HE   1 
ATOM   16847 H HH11 . ARG F  1 246 ? 112.935 136.932 101.921 1.00 16.80 ? 246 ARG D HH11 1 
ATOM   16848 H HH12 . ARG F  1 246 ? 114.377 137.279 101.819 1.00 16.62 ? 246 ARG D HH12 1 
ATOM   16849 H HH21 . ARG F  1 246 ? 115.576 134.678 103.425 1.00 16.43 ? 246 ARG D HH21 1 
ATOM   16850 H HH22 . ARG F  1 246 ? 115.964 135.931 102.719 1.00 15.42 ? 246 ARG D HH22 1 
ATOM   16851 N N    . PRO F  1 247 ? 106.188 136.124 105.590 1.00 16.67 ? 247 PRO D N    1 
ATOM   16852 C CA   . PRO F  1 247 ? 104.763 136.019 105.224 1.00 20.24 ? 247 PRO D CA   1 
ATOM   16853 C C    . PRO F  1 247 ? 104.254 137.082 104.249 1.00 18.44 ? 247 PRO D C    1 
ATOM   16854 O O    . PRO F  1 247 ? 103.382 136.795 103.418 1.00 16.92 ? 247 PRO D O    1 
ATOM   16855 C CB   . PRO F  1 247 ? 104.045 136.139 106.577 1.00 4.20  ? 247 PRO D CB   1 
ATOM   16856 C CG   . PRO F  1 247 ? 105.030 136.745 107.504 1.00 5.65  ? 247 PRO D CG   1 
ATOM   16857 C CD   . PRO F  1 247 ? 106.376 136.332 107.035 1.00 16.21 ? 247 PRO D CD   1 
ATOM   16858 H HA   . PRO F  1 247 ? 104.583 135.141 104.851 1.00 15.86 ? 247 PRO D HA   1 
ATOM   16859 H HB2  . PRO F  1 247 ? 103.267 136.711 106.481 1.00 14.13 ? 247 PRO D HB2  1 
ATOM   16860 H HB3  . PRO F  1 247 ? 103.787 135.257 106.885 1.00 13.46 ? 247 PRO D HB3  1 
ATOM   16861 H HG2  . PRO F  1 247 ? 104.946 137.712 107.479 1.00 14.12 ? 247 PRO D HG2  1 
ATOM   16862 H HG3  . PRO F  1 247 ? 104.872 136.416 108.403 1.00 12.46 ? 247 PRO D HG3  1 
ATOM   16863 H HD2  . PRO F  1 247 ? 107.023 137.037 107.192 1.00 15.08 ? 247 PRO D HD2  1 
ATOM   16864 H HD3  . PRO F  1 247 ? 106.642 135.504 107.465 1.00 14.85 ? 247 PRO D HD3  1 
ATOM   16865 N N    . THR F  1 248 ? 104.801 138.300 104.317 1.00 9.34  ? 248 THR D N    1 
ATOM   16866 C CA   . THR F  1 248 ? 104.359 139.365 103.417 1.00 10.29 ? 248 THR D CA   1 
ATOM   16867 C C    . THR F  1 248 ? 104.742 139.092 101.966 1.00 16.24 ? 248 THR D C    1 
ATOM   16868 O O    . THR F  1 248 ? 103.934 139.315 101.050 1.00 23.91 ? 248 THR D O    1 
ATOM   16869 C CB   . THR F  1 248 ? 104.945 140.702 103.877 1.00 16.77 ? 248 THR D CB   1 
ATOM   16870 O OG1  . THR F  1 248 ? 104.731 140.866 105.283 1.00 20.86 ? 248 THR D OG1  1 
ATOM   16871 C CG2  . THR F  1 248 ? 104.300 141.863 103.146 1.00 11.92 ? 248 THR D CG2  1 
ATOM   16872 H H    . THR F  1 248 ? 105.420 138.531 104.867 1.00 14.97 ? 248 THR D H    1 
ATOM   16873 H HA   . THR F  1 248 ? 103.392 139.432 103.462 1.00 15.28 ? 248 THR D HA   1 
ATOM   16874 H HB   . THR F  1 248 ? 105.897 140.715 103.693 1.00 16.55 ? 248 THR D HB   1 
ATOM   16875 H HG1  . THR F  1 248 ? 105.186 140.304 105.710 1.00 16.53 ? 248 THR D HG1  1 
ATOM   16876 H HG21 . THR F  1 248 ? 104.653 142.702 103.481 1.00 13.74 ? 248 THR D HG21 1 
ATOM   16877 H HG22 . THR F  1 248 ? 104.483 141.801 102.195 1.00 16.16 ? 248 THR D HG22 1 
ATOM   16878 H HG23 . THR F  1 248 ? 103.340 141.848 103.286 1.00 15.71 ? 248 THR D HG23 1 
ATOM   16879 N N    . GLU F  1 249 ? 105.935 138.547 101.731 1.00 8.83  ? 249 GLU D N    1 
ATOM   16880 C CA   . GLU F  1 249 ? 106.362 138.306 100.361 1.00 16.95 ? 249 GLU D CA   1 
ATOM   16881 C C    . GLU F  1 249 ? 105.689 137.081 99.763  1.00 10.99 ? 249 GLU D C    1 
ATOM   16882 O O    . GLU F  1 249 ? 105.511 137.016 98.538  1.00 21.08 ? 249 GLU D O    1 
ATOM   16883 C CB   . GLU F  1 249 ? 107.885 138.154 100.337 1.00 16.30 ? 249 GLU D CB   1 
ATOM   16884 C CG   . GLU F  1 249 ? 108.535 138.418 99.001  1.00 18.15 ? 249 GLU D CG   1 
ATOM   16885 C CD   . GLU F  1 249 ? 110.046 138.348 99.078  1.00 24.18 ? 249 GLU D CD   1 
ATOM   16886 O OE1  . GLU F  1 249 ? 110.573 138.007 100.156 1.00 31.88 ? 249 GLU D OE1  1 
ATOM   16887 O OE2  . GLU F  1 249 ? 110.711 138.655 98.069  1.00 29.46 ? 249 GLU D OE2  1 
ATOM   16888 H H    . GLU F  1 249 ? 106.501 138.312 102.334 1.00 16.14 ? 249 GLU D H    1 
ATOM   16889 H HA   . GLU F  1 249 ? 106.128 139.074 99.816  1.00 18.43 ? 249 GLU D HA   1 
ATOM   16890 H HB2  . GLU F  1 249 ? 108.268 138.775 100.976 1.00 17.95 ? 249 GLU D HB2  1 
ATOM   16891 H HB3  . GLU F  1 249 ? 108.107 137.246 100.595 1.00 17.99 ? 249 GLU D HB3  1 
ATOM   16892 H HG2  . GLU F  1 249 ? 108.235 137.752 98.363  1.00 18.51 ? 249 GLU D HG2  1 
ATOM   16893 H HG3  . GLU F  1 249 ? 108.290 139.306 98.698  1.00 19.16 ? 249 GLU D HG3  1 
ATOM   16894 N N    . LYS F  1 250 ? 105.072 136.259 100.597 1.00 23.08 ? 250 LYS D N    1 
ATOM   16895 C CA   . LYS F  1 250 ? 104.338 135.110 100.107 1.00 14.11 ? 250 LYS D CA   1 
ATOM   16896 C C    . LYS F  1 250 ? 102.875 135.450 99.918  1.00 11.84 ? 250 LYS D C    1 
ATOM   16897 O O    . LYS F  1 250 ? 102.230 134.882 99.031  1.00 22.04 ? 250 LYS D O    1 
ATOM   16898 C CB   . LYS F  1 250 ? 104.492 133.950 101.092 1.00 18.77 ? 250 LYS D CB   1 
ATOM   16899 C CG   . LYS F  1 250 ? 105.934 133.510 101.277 1.00 19.88 ? 250 LYS D CG   1 
ATOM   16900 C CD   . LYS F  1 250 ? 106.069 132.414 102.314 1.00 16.98 ? 250 LYS D CD   1 
ATOM   16901 C CE   . LYS F  1 250 ? 107.522 132.001 102.485 1.00 21.55 ? 250 LYS D CE   1 
ATOM   16902 N NZ   . LYS F  1 250 ? 107.704 130.981 103.548 1.00 18.54 ? 250 LYS D NZ   1 
ATOM   16903 H H    . LYS F  1 250 ? 105.064 136.343 101.453 1.00 19.98 ? 250 LYS D H    1 
ATOM   16904 H HA   . LYS F  1 250 ? 104.701 134.832 99.252  1.00 18.10 ? 250 LYS D HA   1 
ATOM   16905 H HB2  . LYS F  1 250 ? 104.153 134.226 101.958 1.00 17.42 ? 250 LYS D HB2  1 
ATOM   16906 H HB3  . LYS F  1 250 ? 103.987 133.189 100.767 1.00 19.01 ? 250 LYS D HB3  1 
ATOM   16907 H HG2  . LYS F  1 250 ? 106.268 133.165 100.433 1.00 20.14 ? 250 LYS D HG2  1 
ATOM   16908 H HG3  . LYS F  1 250 ? 106.468 134.267 101.558 1.00 18.04 ? 250 LYS D HG3  1 
ATOM   16909 H HD2  . LYS F  1 250 ? 105.742 132.737 103.168 1.00 16.62 ? 250 LYS D HD2  1 
ATOM   16910 H HD3  . LYS F  1 250 ? 105.561 131.637 102.029 1.00 18.63 ? 250 LYS D HD3  1 
ATOM   16911 H HE2  . LYS F  1 250 ? 107.843 131.625 101.651 1.00 20.18 ? 250 LYS D HE2  1 
ATOM   16912 H HE3  . LYS F  1 250 ? 108.047 132.780 102.723 1.00 18.84 ? 250 LYS D HE3  1 
ATOM   16913 H HZ1  . LYS F  1 250 ? 108.555 130.720 103.574 1.00 17.71 ? 250 LYS D HZ1  1 
ATOM   16914 H HZ2  . LYS F  1 250 ? 107.482 131.323 104.339 1.00 17.21 ? 250 LYS D HZ2  1 
ATOM   16915 H HZ3  . LYS F  1 250 ? 107.189 130.274 103.383 1.00 19.23 ? 250 LYS D HZ3  1 
ATOM   16916 N N    . THR F  1 251 ? 102.377 136.454 100.641 1.00 16.45 ? 251 THR D N    1 
ATOM   16917 C CA   . THR F  1 251 ? 101.063 136.991 100.317 1.00 14.76 ? 251 THR D CA   1 
ATOM   16918 C C    . THR F  1 251 ? 101.117 137.722 98.981  1.00 17.54 ? 251 THR D C    1 
ATOM   16919 O O    . THR F  1 251 ? 100.201 137.601 98.155  1.00 26.02 ? 251 THR D O    1 
ATOM   16920 C CB   . THR F  1 251 ? 100.595 137.931 101.427 1.00 13.36 ? 251 THR D CB   1 
ATOM   16921 O OG1  . THR F  1 251 ? 100.662 137.255 102.688 1.00 22.99 ? 251 THR D OG1  1 
ATOM   16922 C CG2  . THR F  1 251 ? 99.171  138.398 101.176 1.00 17.63 ? 251 THR D CG2  1 
ATOM   16923 H H    . THR F  1 251 ? 102.771 136.831 101.306 1.00 18.73 ? 251 THR D H    1 
ATOM   16924 H HA   . THR F  1 251 ? 100.426 136.263 100.243 1.00 18.86 ? 251 THR D HA   1 
ATOM   16925 H HB   . THR F  1 251 ? 101.170 138.710 101.452 1.00 17.62 ? 251 THR D HB   1 
ATOM   16926 H HG1  . THR F  1 251 ? 101.457 137.044 102.859 1.00 17.68 ? 251 THR D HG1  1 
ATOM   16927 H HG21 . THR F  1 251 ? 98.792  138.761 101.992 1.00 18.98 ? 251 THR D HG21 1 
ATOM   16928 H HG22 . THR F  1 251 ? 99.164  139.088 100.492 1.00 18.10 ? 251 THR D HG22 1 
ATOM   16929 H HG23 . THR F  1 251 ? 98.625  137.655 100.879 1.00 18.89 ? 251 THR D HG23 1 
ATOM   16930 N N    . VAL F  1 252 ? 102.211 138.454 98.740  1.00 14.33 ? 252 VAL D N    1 
ATOM   16931 C CA   . VAL F  1 252 ? 102.383 139.135 97.458  1.00 16.51 ? 252 VAL D CA   1 
ATOM   16932 C C    . VAL F  1 252 ? 102.467 138.121 96.321  1.00 18.07 ? 252 VAL D C    1 
ATOM   16933 O O    . VAL F  1 252 ? 101.830 138.289 95.268  1.00 19.17 ? 252 VAL D O    1 
ATOM   16934 C CB   . VAL F  1 252 ? 103.624 140.047 97.496  1.00 24.29 ? 252 VAL D CB   1 
ATOM   16935 C CG1  . VAL F  1 252 ? 103.825 140.738 96.159  1.00 14.39 ? 252 VAL D CG1  1 
ATOM   16936 C CG2  . VAL F  1 252 ? 103.492 141.093 98.591  1.00 20.42 ? 252 VAL D CG2  1 
ATOM   16937 H H    . VAL F  1 252 ? 102.858 138.569 99.295  1.00 18.42 ? 252 VAL D H    1 
ATOM   16938 H HA   . VAL F  1 252 ? 101.608 139.697 97.300  1.00 19.23 ? 252 VAL D HA   1 
ATOM   16939 H HB   . VAL F  1 252 ? 104.408 139.507 97.681  1.00 20.99 ? 252 VAL D HB   1 
ATOM   16940 H HG11 . VAL F  1 252 ? 104.478 141.447 96.267  1.00 17.62 ? 252 VAL D HG11 1 
ATOM   16941 H HG12 . VAL F  1 252 ? 104.146 140.091 95.512  1.00 18.65 ? 252 VAL D HG12 1 
ATOM   16942 H HG13 . VAL F  1 252 ? 102.979 141.110 95.865  1.00 20.18 ? 252 VAL D HG13 1 
ATOM   16943 H HG21 . VAL F  1 252 ? 104.379 141.375 98.863  1.00 19.31 ? 252 VAL D HG21 1 
ATOM   16944 H HG22 . VAL F  1 252 ? 102.997 141.851 98.242  1.00 20.03 ? 252 VAL D HG22 1 
ATOM   16945 H HG23 . VAL F  1 252 ? 103.022 140.712 99.348  1.00 19.09 ? 252 VAL D HG23 1 
ATOM   16946 N N    . PHE F  1 253 ? 103.228 137.038 96.523  1.00 18.28 ? 253 PHE D N    1 
ATOM   16947 C CA   . PHE F  1 253 ? 103.310 136.001 95.498  1.00 23.21 ? 253 PHE D CA   1 
ATOM   16948 C C    . PHE F  1 253 ? 101.953 135.344 95.239  1.00 18.81 ? 253 PHE D C    1 
ATOM   16949 O O    . PHE F  1 253 ? 101.582 135.114 94.080  1.00 16.78 ? 253 PHE D O    1 
ATOM   16950 C CB   . PHE F  1 253 ? 104.332 134.947 95.918  1.00 29.43 ? 253 PHE D CB   1 
ATOM   16951 C CG   . PHE F  1 253 ? 105.256 134.514 94.822  1.00 21.59 ? 253 PHE D CG   1 
ATOM   16952 C CD1  . PHE F  1 253 ? 104.771 134.217 93.562  1.00 31.85 ? 253 PHE D CD1  1 
ATOM   16953 C CD2  . PHE F  1 253 ? 106.609 134.377 95.060  1.00 19.07 ? 253 PHE D CD2  1 
ATOM   16954 C CE1  . PHE F  1 253 ? 105.623 133.810 92.556  1.00 31.55 ? 253 PHE D CE1  1 
ATOM   16955 C CE2  . PHE F  1 253 ? 107.465 133.968 94.062  1.00 25.82 ? 253 PHE D CE2  1 
ATOM   16956 C CZ   . PHE F  1 253 ? 106.972 133.685 92.807  1.00 30.68 ? 253 PHE D CZ   1 
ATOM   16957 H H    . PHE F  1 253 ? 103.690 136.885 97.232  1.00 23.21 ? 253 PHE D H    1 
ATOM   16958 H HA   . PHE F  1 253 ? 103.617 136.404 94.670  1.00 24.48 ? 253 PHE D HA   1 
ATOM   16959 H HB2  . PHE F  1 253 ? 104.881 135.311 96.631  1.00 25.48 ? 253 PHE D HB2  1 
ATOM   16960 H HB3  . PHE F  1 253 ? 103.858 134.163 96.237  1.00 25.85 ? 253 PHE D HB3  1 
ATOM   16961 H HD1  . PHE F  1 253 ? 103.860 134.304 93.389  1.00 26.60 ? 253 PHE D HD1  1 
ATOM   16962 H HD2  . PHE F  1 253 ? 106.947 134.566 95.905  1.00 25.43 ? 253 PHE D HD2  1 
ATOM   16963 H HE1  . PHE F  1 253 ? 105.287 133.619 91.711  1.00 26.70 ? 253 PHE D HE1  1 
ATOM   16964 H HE2  . PHE F  1 253 ? 108.375 133.885 94.234  1.00 27.16 ? 253 PHE D HE2  1 
ATOM   16965 H HZ   . PHE F  1 253 ? 107.551 133.408 92.133  1.00 28.28 ? 253 PHE D HZ   1 
ATOM   16966 N N    . LEU F  1 254 ? 101.193 135.052 96.300  1.00 23.95 ? 254 LEU D N    1 
ATOM   16967 C CA   . LEU F  1 254 ? 99.875  134.445 96.123  1.00 17.15 ? 254 LEU D CA   1 
ATOM   16968 C C    . LEU F  1 254 ? 98.959  135.337 95.298  1.00 18.83 ? 254 LEU D C    1 
ATOM   16969 O O    . LEU F  1 254 ? 98.290  134.873 94.366  1.00 25.96 ? 254 LEU D O    1 
ATOM   16970 C CB   . LEU F  1 254 ? 99.233  134.170 97.484  1.00 16.22 ? 254 LEU D CB   1 
ATOM   16971 C CG   . LEU F  1 254 ? 99.439  132.821 98.169  1.00 27.10 ? 254 LEU D CG   1 
ATOM   16972 C CD1  . LEU F  1 254 ? 98.715  132.814 99.502  1.00 21.52 ? 254 LEU D CD1  1 
ATOM   16973 C CD2  . LEU F  1 254 ? 98.944  131.679 97.295  1.00 25.97 ? 254 LEU D CD2  1 
ATOM   16974 H H    . LEU F  1 254 ? 101.416 135.194 97.118  1.00 22.94 ? 254 LEU D H    1 
ATOM   16975 H HA   . LEU F  1 254 ? 99.975  133.601 95.657  1.00 23.14 ? 254 LEU D HA   1 
ATOM   16976 H HB2  . LEU F  1 254 ? 99.560  134.842 98.102  1.00 21.46 ? 254 LEU D HB2  1 
ATOM   16977 H HB3  . LEU F  1 254 ? 98.275  134.283 97.381  1.00 22.81 ? 254 LEU D HB3  1 
ATOM   16978 H HG   . LEU F  1 254 ? 100.386 132.688 98.335  1.00 23.69 ? 254 LEU D HG   1 
ATOM   16979 H HD11 . LEU F  1 254 ? 98.892  131.974 99.952  1.00 22.18 ? 254 LEU D HD11 1 
ATOM   16980 H HD12 . LEU F  1 254 ? 99.040  133.552 100.042 1.00 22.85 ? 254 LEU D HD12 1 
ATOM   16981 H HD13 . LEU F  1 254 ? 97.762  132.912 99.347  1.00 22.34 ? 254 LEU D HD13 1 
ATOM   16982 H HD21 . LEU F  1 254 ? 98.937  130.862 97.819  1.00 23.79 ? 254 LEU D HD21 1 
ATOM   16983 H HD22 . LEU F  1 254 ? 98.046  131.883 96.989  1.00 23.74 ? 254 LEU D HD22 1 
ATOM   16984 H HD23 . LEU F  1 254 ? 99.539  131.582 96.535  1.00 24.86 ? 254 LEU D HD23 1 
ATOM   16985 N N    . VAL F  1 255 ? 98.912  136.628 95.633  1.00 24.28 ? 255 VAL D N    1 
ATOM   16986 C CA   . VAL F  1 255 ? 98.017  137.541 94.928  1.00 20.18 ? 255 VAL D CA   1 
ATOM   16987 C C    . VAL F  1 255 ? 98.421  137.669 93.463  1.00 20.86 ? 255 VAL D C    1 
ATOM   16988 O O    . VAL F  1 255 ? 97.567  137.657 92.563  1.00 24.45 ? 255 VAL D O    1 
ATOM   16989 C CB   . VAL F  1 255 ? 97.987  138.907 95.638  1.00 24.70 ? 255 VAL D CB   1 
ATOM   16990 C CG1  . VAL F  1 255 ? 97.159  139.907 94.848  1.00 23.14 ? 255 VAL D CG1  1 
ATOM   16991 C CG2  . VAL F  1 255 ? 97.433  138.761 97.046  1.00 17.57 ? 255 VAL D CG2  1 
ATOM   16992 H H    . VAL F  1 255 ? 99.379  136.993 96.256  1.00 23.82 ? 255 VAL D H    1 
ATOM   16993 H HA   . VAL F  1 255 ? 97.118  137.175 94.953  1.00 22.92 ? 255 VAL D HA   1 
ATOM   16994 H HB   . VAL F  1 255 ? 98.892  139.251 95.704  1.00 23.14 ? 255 VAL D HB   1 
ATOM   16995 H HG11 . VAL F  1 255 ? 96.963  140.670 95.414  1.00 22.96 ? 255 VAL D HG11 1 
ATOM   16996 H HG12 . VAL F  1 255 ? 97.665  140.196 94.072  1.00 22.62 ? 255 VAL D HG12 1 
ATOM   16997 H HG13 . VAL F  1 255 ? 96.333  139.482 94.568  1.00 22.71 ? 255 VAL D HG13 1 
ATOM   16998 H HG21 . VAL F  1 255 ? 97.486  139.618 97.496  1.00 22.05 ? 255 VAL D HG21 1 
ATOM   16999 H HG22 . VAL F  1 255 ? 96.508  138.474 96.992  1.00 21.88 ? 255 VAL D HG22 1 
ATOM   17000 H HG23 . VAL F  1 255 ? 97.955  138.102 97.528  1.00 21.72 ? 255 VAL D HG23 1 
ATOM   17001 N N    . PHE F  1 256 ? 99.726  137.774 93.195  1.00 21.06 ? 256 PHE D N    1 
ATOM   17002 C CA   . PHE F  1 256 ? 100.182 137.903 91.812  1.00 27.86 ? 256 PHE D CA   1 
ATOM   17003 C C    . PHE F  1 256 ? 99.814  136.671 90.989  1.00 28.88 ? 256 PHE D C    1 
ATOM   17004 O O    . PHE F  1 256 ? 99.303  136.783 89.862  1.00 22.63 ? 256 PHE D O    1 
ATOM   17005 C CB   . PHE F  1 256 ? 101.695 138.141 91.804  1.00 28.70 ? 256 PHE D CB   1 
ATOM   17006 C CG   . PHE F  1 256 ? 102.289 138.270 90.434  1.00 26.58 ? 256 PHE D CG   1 
ATOM   17007 C CD1  . PHE F  1 256 ? 102.230 139.470 89.750  1.00 29.55 ? 256 PHE D CD1  1 
ATOM   17008 C CD2  . PHE F  1 256 ? 102.925 137.196 89.838  1.00 29.34 ? 256 PHE D CD2  1 
ATOM   17009 C CE1  . PHE F  1 256 ? 102.781 139.593 88.491  1.00 29.94 ? 256 PHE D CE1  1 
ATOM   17010 C CE2  . PHE F  1 256 ? 103.481 137.313 88.578  1.00 33.89 ? 256 PHE D CE2  1 
ATOM   17011 C CZ   . PHE F  1 256 ? 103.410 138.513 87.904  1.00 32.66 ? 256 PHE D CZ   1 
ATOM   17012 H H    . PHE F  1 256 ? 100.355 137.774 93.783  1.00 25.99 ? 256 PHE D H    1 
ATOM   17013 H HA   . PHE F  1 256 ? 99.753  138.673 91.407  1.00 27.99 ? 256 PHE D HA   1 
ATOM   17014 H HB2  . PHE F  1 256 ? 101.883 138.961 92.287  1.00 29.04 ? 256 PHE D HB2  1 
ATOM   17015 H HB3  . PHE F  1 256 ? 102.130 137.394 92.245  1.00 29.06 ? 256 PHE D HB3  1 
ATOM   17016 H HD1  . PHE F  1 256 ? 101.809 140.202 90.140  1.00 29.01 ? 256 PHE D HD1  1 
ATOM   17017 H HD2  . PHE F  1 256 ? 102.976 136.384 90.289  1.00 29.38 ? 256 PHE D HD2  1 
ATOM   17018 H HE1  . PHE F  1 256 ? 102.732 140.404 88.039  1.00 29.95 ? 256 PHE D HE1  1 
ATOM   17019 H HE2  . PHE F  1 256 ? 103.903 136.583 88.185  1.00 30.54 ? 256 PHE D HE2  1 
ATOM   17020 H HZ   . PHE F  1 256 ? 103.782 138.595 87.056  1.00 30.95 ? 256 PHE D HZ   1 
ATOM   17021 N N    . MET F  1 257 ? 100.046 135.479 91.542  1.00 30.72 ? 257 MET D N    1 
ATOM   17022 C CA   . MET F  1 257 ? 99.726  134.263 90.803  1.00 24.13 ? 257 MET D CA   1 
ATOM   17023 C C    . MET F  1 257 ? 98.225  134.122 90.577  1.00 25.49 ? 257 MET D C    1 
ATOM   17024 O O    . MET F  1 257 ? 97.795  133.681 89.503  1.00 29.40 ? 257 MET D O    1 
ATOM   17025 C CB   . MET F  1 257 ? 100.297 133.042 91.525  1.00 29.04 ? 257 MET D CB   1 
ATOM   17026 C CG   . MET F  1 257 ? 101.798 132.866 91.319  1.00 24.97 ? 257 MET D CG   1 
ATOM   17027 S SD   . MET F  1 257 ? 102.201 132.622 89.575  1.00 34.89 ? 257 MET D SD   1 
ATOM   17028 C CE   . MET F  1 257 ? 103.982 132.545 89.613  1.00 34.51 ? 257 MET D CE   1 
ATOM   17029 H H    . MET F  1 257 ? 100.380 135.352 92.325  1.00 30.36 ? 257 MET D H    1 
ATOM   17030 H HA   . MET F  1 257 ? 100.150 134.321 89.934  1.00 30.16 ? 257 MET D HA   1 
ATOM   17031 H HB2  . MET F  1 257 ? 100.136 133.136 92.477  1.00 30.50 ? 257 MET D HB2  1 
ATOM   17032 H HB3  . MET F  1 257 ? 99.854  132.246 91.192  1.00 31.51 ? 257 MET D HB3  1 
ATOM   17033 H HG2  . MET F  1 257 ? 102.258 133.662 91.631  1.00 29.35 ? 257 MET D HG2  1 
ATOM   17034 H HG3  . MET F  1 257 ? 102.102 132.089 91.812  1.00 30.32 ? 257 MET D HG3  1 
ATOM   17035 H HE1  . MET F  1 257 ? 104.304 132.355 88.719  1.00 32.64 ? 257 MET D HE1  1 
ATOM   17036 H HE2  . MET F  1 257 ? 104.328 133.399 89.915  1.00 31.96 ? 257 MET D HE2  1 
ATOM   17037 H HE3  . MET F  1 257 ? 104.255 131.842 90.222  1.00 32.27 ? 257 MET D HE3  1 
ATOM   17038 N N    . PHE F  1 258 ? 97.406  134.490 91.565  1.00 33.00 ? 258 PHE D N    1 
ATOM   17039 C CA   . PHE F  1 258 ? 95.963  134.413 91.365  1.00 30.05 ? 258 PHE D CA   1 
ATOM   17040 C C    . PHE F  1 258 ? 95.503  135.365 90.267  1.00 30.91 ? 258 PHE D C    1 
ATOM   17041 O O    . PHE F  1 258 ? 94.641  135.012 89.451  1.00 39.29 ? 258 PHE D O    1 
ATOM   17042 C CB   . PHE F  1 258 ? 95.228  134.718 92.668  1.00 22.72 ? 258 PHE D CB   1 
ATOM   17043 C CG   . PHE F  1 258 ? 93.813  134.221 92.689  1.00 34.18 ? 258 PHE D CG   1 
ATOM   17044 C CD1  . PHE F  1 258 ? 92.780  135.010 92.211  1.00 39.02 ? 258 PHE D CD1  1 
ATOM   17045 C CD2  . PHE F  1 258 ? 93.514  132.963 93.184  1.00 29.08 ? 258 PHE D CD2  1 
ATOM   17046 C CE1  . PHE F  1 258 ? 91.473  134.553 92.227  1.00 34.82 ? 258 PHE D CE1  1 
ATOM   17047 C CE2  . PHE F  1 258 ? 92.211  132.502 93.202  1.00 33.02 ? 258 PHE D CE2  1 
ATOM   17048 C CZ   . PHE F  1 258 ? 91.190  133.298 92.723  1.00 35.75 ? 258 PHE D CZ   1 
ATOM   17049 H H    . PHE F  1 258 ? 97.654  134.781 92.336  1.00 31.23 ? 258 PHE D H    1 
ATOM   17050 H HA   . PHE F  1 258 ? 95.731  133.510 91.095  1.00 31.55 ? 258 PHE D HA   1 
ATOM   17051 H HB2  . PHE F  1 258 ? 95.704  134.297 93.401  1.00 29.17 ? 258 PHE D HB2  1 
ATOM   17052 H HB3  . PHE F  1 258 ? 95.208  135.679 92.797  1.00 29.70 ? 258 PHE D HB3  1 
ATOM   17053 H HD1  . PHE F  1 258 ? 92.966  135.856 91.875  1.00 31.59 ? 258 PHE D HD1  1 
ATOM   17054 H HD2  . PHE F  1 258 ? 94.198  132.422 93.508  1.00 30.78 ? 258 PHE D HD2  1 
ATOM   17055 H HE1  . PHE F  1 258 ? 90.787  135.091 91.904  1.00 30.43 ? 258 PHE D HE1  1 
ATOM   17056 H HE2  . PHE F  1 258 ? 92.022  131.655 93.537  1.00 31.54 ? 258 PHE D HE2  1 
ATOM   17057 H HZ   . PHE F  1 258 ? 90.313  132.988 92.735  1.00 31.11 ? 258 PHE D HZ   1 
ATOM   17058 N N    . ALA F  1 259 ? 96.085  136.565 90.205  1.00 36.39 ? 259 ALA D N    1 
ATOM   17059 C CA   . ALA F  1 259 ? 95.704  137.495 89.146  1.00 30.49 ? 259 ALA D CA   1 
ATOM   17060 C C    . ALA F  1 259 ? 96.080  136.960 87.769  1.00 32.84 ? 259 ALA D C    1 
ATOM   17061 O O    . ALA F  1 259 ? 95.278  137.026 86.823  1.00 39.99 ? 259 ALA D O    1 
ATOM   17062 C CB   . ALA F  1 259 ? 96.356  138.855 89.382  1.00 34.89 ? 259 ALA D CB   1 
ATOM   17063 H H    . ALA F  1 259 ? 96.685  136.857 90.748  1.00 33.67 ? 259 ALA D H    1 
ATOM   17064 H HA   . ALA F  1 259 ? 94.742  137.617 89.166  1.00 32.77 ? 259 ALA D HA   1 
ATOM   17065 H HB1  . ALA F  1 259 ? 96.091  139.460 88.671  1.00 32.91 ? 259 ALA D HB1  1 
ATOM   17066 H HB2  . ALA F  1 259 ? 96.061  139.202 90.239  1.00 33.36 ? 259 ALA D HB2  1 
ATOM   17067 H HB3  . ALA F  1 259 ? 97.320  138.747 89.383  1.00 32.90 ? 259 ALA D HB3  1 
ATOM   17068 N N    . VAL F  1 260 ? 97.277  136.382 87.640  1.00 37.24 ? 260 VAL D N    1 
ATOM   17069 C CA   . VAL F  1 260 ? 97.690  135.880 86.329  1.00 38.67 ? 260 VAL D CA   1 
ATOM   17070 C C    . VAL F  1 260 ? 96.825  134.695 85.912  1.00 40.00 ? 260 VAL D C    1 
ATOM   17071 O O    . VAL F  1 260 ? 96.437  134.569 84.739  1.00 44.62 ? 260 VAL D O    1 
ATOM   17072 C CB   . VAL F  1 260 ? 99.185  135.517 86.334  1.00 36.90 ? 260 VAL D CB   1 
ATOM   17073 C CG1  . VAL F  1 260 ? 99.551  134.774 85.065  1.00 35.99 ? 260 VAL D CG1  1 
ATOM   17074 C CG2  . VAL F  1 260 ? 100.031 136.767 86.472  1.00 39.22 ? 260 VAL D CG2  1 
ATOM   17075 H H    . VAL F  1 260 ? 97.849  136.271 88.272  1.00 37.21 ? 260 VAL D H    1 
ATOM   17076 H HA   . VAL F  1 260 ? 97.561  136.585 85.674  1.00 38.47 ? 260 VAL D HA   1 
ATOM   17077 H HB   . VAL F  1 260 ? 99.372  134.938 87.090  1.00 38.24 ? 260 VAL D HB   1 
ATOM   17078 H HG11 . VAL F  1 260 ? 100.512 134.816 84.944  1.00 39.62 ? 260 VAL D HG11 1 
ATOM   17079 H HG12 . VAL F  1 260 ? 99.270  133.850 85.145  1.00 39.04 ? 260 VAL D HG12 1 
ATOM   17080 H HG13 . VAL F  1 260 ? 99.106  135.195 84.313  1.00 38.69 ? 260 VAL D HG13 1 
ATOM   17081 H HG21 . VAL F  1 260 ? 100.967 136.513 86.501  1.00 38.78 ? 260 VAL D HG21 1 
ATOM   17082 H HG22 . VAL F  1 260 ? 99.868  137.344 85.710  1.00 38.66 ? 260 VAL D HG22 1 
ATOM   17083 H HG23 . VAL F  1 260 ? 99.786  137.223 87.292  1.00 37.95 ? 260 VAL D HG23 1 
ATOM   17084 N N    . SER F  1 261 ? 96.501  133.812 86.858  1.00 40.71 ? 261 SER D N    1 
ATOM   17085 C CA   . SER F  1 261 ? 95.660  132.674 86.513  1.00 40.54 ? 261 SER D CA   1 
ATOM   17086 C C    . SER F  1 261 ? 94.259  133.121 86.121  1.00 37.98 ? 261 SER D C    1 
ATOM   17087 O O    . SER F  1 261 ? 93.662  132.541 85.206  1.00 41.57 ? 261 SER D O    1 
ATOM   17088 C CB   . SER F  1 261 ? 95.600  131.694 87.684  1.00 43.10 ? 261 SER D CB   1 
ATOM   17089 O OG   . SER F  1 261 ? 96.885  131.174 87.978  1.00 44.46 ? 261 SER D OG   1 
ATOM   17090 H H    . SER F  1 261 ? 96.749  133.849 87.681  1.00 39.24 ? 261 SER D H    1 
ATOM   17091 H HA   . SER F  1 261 ? 96.049  132.214 85.754  1.00 39.15 ? 261 SER D HA   1 
ATOM   17092 H HB2  . SER F  1 261 ? 95.261  132.156 88.466  1.00 38.56 ? 261 SER D HB2  1 
ATOM   17093 H HB3  . SER F  1 261 ? 95.011  130.961 87.450  1.00 39.76 ? 261 SER D HB3  1 
ATOM   17094 H HG   . SER F  1 261 ? 97.407  131.799 88.186  1.00 39.51 ? 261 SER D HG   1 
ATOM   17095 N N    . GLY F  1 262 ? 93.734  134.172 86.758  1.00 39.18 ? 262 GLY D N    1 
ATOM   17096 C CA   . GLY F  1 262 ? 92.433  134.673 86.354  1.00 40.30 ? 262 GLY D CA   1 
ATOM   17097 C C    . GLY F  1 262 ? 92.452  135.283 84.968  1.00 38.50 ? 262 GLY D C    1 
ATOM   17098 O O    . GLY F  1 262 ? 91.495  135.125 84.202  1.00 42.80 ? 262 GLY D O    1 
ATOM   17099 H H    . GLY F  1 262 ? 94.105  134.598 87.407  1.00 39.58 ? 262 GLY D H    1 
ATOM   17100 H HA2  . GLY F  1 262 ? 91.790  133.946 86.362  1.00 40.08 ? 262 GLY D HA2  1 
ATOM   17101 H HA3  . GLY F  1 262 ? 92.139  135.350 86.983  1.00 39.22 ? 262 GLY D HA3  1 
ATOM   17102 N N    . ILE F  1 263 ? 93.559  135.933 84.601  1.00 42.36 ? 263 ILE D N    1 
ATOM   17103 C CA   . ILE F  1 263 ? 93.660  136.475 83.248  1.00 40.40 ? 263 ILE D CA   1 
ATOM   17104 C C    . ILE F  1 263 ? 93.675  135.345 82.224  1.00 43.47 ? 263 ILE D C    1 
ATOM   17105 O O    . ILE F  1 263 ? 92.996  135.411 81.186  1.00 48.69 ? 263 ILE D O    1 
ATOM   17106 C CB   . ILE F  1 263 ? 94.901  137.376 83.111  1.00 41.81 ? 263 ILE D CB   1 
ATOM   17107 C CG1  . ILE F  1 263 ? 94.800  138.586 84.044  1.00 47.28 ? 263 ILE D CG1  1 
ATOM   17108 C CG2  . ILE F  1 263 ? 95.082  137.819 81.672  1.00 41.35 ? 263 ILE D CG2  1 
ATOM   17109 C CD1  . ILE F  1 263 ? 93.636  139.511 83.747  1.00 48.27 ? 263 ILE D CD1  1 
ATOM   17110 H H    . ILE F  1 263 ? 94.246  136.068 85.100  1.00 43.50 ? 263 ILE D H    1 
ATOM   17111 H HA   . ILE F  1 263 ? 92.875  137.016 83.069  1.00 43.87 ? 263 ILE D HA   1 
ATOM   17112 H HB   . ILE F  1 263 ? 95.680  136.859 83.369  1.00 43.85 ? 263 ILE D HB   1 
ATOM   17113 H HG12 . ILE F  1 263 ? 94.696  138.271 84.953  1.00 44.27 ? 263 ILE D HG12 1 
ATOM   17114 H HG13 . ILE F  1 263 ? 95.616  139.106 83.969  1.00 44.26 ? 263 ILE D HG13 1 
ATOM   17115 H HG21 . ILE F  1 263 ? 95.687  138.577 81.652  1.00 44.18 ? 263 ILE D HG21 1 
ATOM   17116 H HG22 . ILE F  1 263 ? 95.454  137.087 81.157  1.00 44.39 ? 263 ILE D HG22 1 
ATOM   17117 H HG23 . ILE F  1 263 ? 94.219  138.076 81.311  1.00 44.40 ? 263 ILE D HG23 1 
ATOM   17118 H HD11 . ILE F  1 263 ? 93.703  140.290 84.322  1.00 45.11 ? 263 ILE D HD11 1 
ATOM   17119 H HD12 . ILE F  1 263 ? 93.672  139.784 82.817  1.00 44.82 ? 263 ILE D HD12 1 
ATOM   17120 H HD13 . ILE F  1 263 ? 92.805  139.044 83.924  1.00 44.76 ? 263 ILE D HD13 1 
ATOM   17121 N N    . CYS F  1 264 ? 94.444  134.289 82.498  1.00 51.61 ? 264 CYS D N    1 
ATOM   17122 C CA   . CYS F  1 264 ? 94.512  133.195 81.533  1.00 47.18 ? 264 CYS D CA   1 
ATOM   17123 C C    . CYS F  1 264 ? 93.187  132.446 81.451  1.00 44.36 ? 264 CYS D C    1 
ATOM   17124 O O    . CYS F  1 264 ? 92.816  131.961 80.375  1.00 48.15 ? 264 CYS D O    1 
ATOM   17125 C CB   . CYS F  1 264 ? 95.640  132.231 81.900  1.00 48.43 ? 264 CYS D CB   1 
ATOM   17126 S SG   . CYS F  1 264 ? 97.287  132.973 81.913  1.00 57.17 ? 264 CYS D SG   1 
ATOM   17127 H H    . CYS F  1 264 ? 94.919  134.184 83.208  1.00 46.86 ? 264 CYS D H    1 
ATOM   17128 H HA   . CYS F  1 264 ? 94.704  133.560 80.655  1.00 46.70 ? 264 CYS D HA   1 
ATOM   17129 H HB2  . CYS F  1 264 ? 95.470  131.885 82.791  1.00 46.78 ? 264 CYS D HB2  1 
ATOM   17130 H HB3  . CYS F  1 264 ? 95.648  131.500 81.264  1.00 46.92 ? 264 CYS D HB3  1 
ATOM   17131 H HG   . CYS F  1 264 ? 98.096  132.131 82.189  1.00 47.03 ? 264 CYS D HG   1 
ATOM   17132 N N    . VAL F  1 265 ? 92.426  132.408 82.545  1.00 46.55 ? 265 VAL D N    1 
ATOM   17133 C CA   . VAL F  1 265 ? 91.114  131.770 82.501  1.00 47.03 ? 265 VAL D CA   1 
ATOM   17134 C C    . VAL F  1 265 ? 90.147  132.603 81.672  1.00 45.82 ? 265 VAL D C    1 
ATOM   17135 O O    . VAL F  1 265 ? 89.332  132.063 80.909  1.00 48.17 ? 265 VAL D O    1 
ATOM   17136 C CB   . VAL F  1 265 ? 90.580  131.537 83.925  1.00 47.14 ? 265 VAL D CB   1 
ATOM   17137 C CG1  . VAL F  1 265 ? 89.204  130.899 83.870  1.00 46.80 ? 265 VAL D CG1  1 
ATOM   17138 C CG2  . VAL F  1 265 ? 91.535  130.655 84.709  1.00 45.83 ? 265 VAL D CG2  1 
ATOM   17139 H H    . VAL F  1 265 ? 92.640  132.739 83.310  1.00 45.85 ? 265 VAL D H    1 
ATOM   17140 H HA   . VAL F  1 265 ? 91.202  130.904 82.073  1.00 46.00 ? 265 VAL D HA   1 
ATOM   17141 H HB   . VAL F  1 265 ? 90.505  132.388 84.383  1.00 45.79 ? 265 VAL D HB   1 
ATOM   17142 H HG11 . VAL F  1 265 ? 88.976  130.569 84.753  1.00 45.82 ? 265 VAL D HG11 1 
ATOM   17143 H HG12 . VAL F  1 265 ? 88.555  131.564 83.591  1.00 45.72 ? 265 VAL D HG12 1 
ATOM   17144 H HG13 . VAL F  1 265 ? 89.220  130.165 83.237  1.00 45.51 ? 265 VAL D HG13 1 
ATOM   17145 H HG21 . VAL F  1 265 ? 91.645  131.026 85.598  1.00 44.50 ? 265 VAL D HG21 1 
ATOM   17146 H HG22 . VAL F  1 265 ? 91.163  129.762 84.768  1.00 45.68 ? 265 VAL D HG22 1 
ATOM   17147 H HG23 . VAL F  1 265 ? 92.394  130.626 84.259  1.00 45.57 ? 265 VAL D HG23 1 
ATOM   17148 N N    . VAL F  1 266 ? 90.224  133.930 81.795  1.00 46.80 ? 266 VAL D N    1 
ATOM   17149 C CA   . VAL F  1 266 ? 89.340  134.776 81.000  1.00 46.33 ? 266 VAL D CA   1 
ATOM   17150 C C    . VAL F  1 266 ? 89.653  134.618 79.518  1.00 48.47 ? 266 VAL D C    1 
ATOM   17151 O O    . VAL F  1 266 ? 88.742  134.535 78.685  1.00 50.14 ? 266 VAL D O    1 
ATOM   17152 C CB   . VAL F  1 266 ? 89.446  136.246 81.450  1.00 46.66 ? 266 VAL D CB   1 
ATOM   17153 C CG1  . VAL F  1 266 ? 88.496  137.112 80.643  1.00 46.11 ? 266 VAL D CG1  1 
ATOM   17154 C CG2  . VAL F  1 266 ? 89.128  136.380 82.934  1.00 47.31 ? 266 VAL D CG2  1 
ATOM   17155 H H    . VAL F  1 266 ? 90.764  134.351 82.314  1.00 46.68 ? 266 VAL D H    1 
ATOM   17156 H HA   . VAL F  1 266 ? 88.425  134.489 81.142  1.00 46.39 ? 266 VAL D HA   1 
ATOM   17157 H HB   . VAL F  1 266 ? 90.350  136.562 81.302  1.00 46.79 ? 266 VAL D HB   1 
ATOM   17158 H HG11 . VAL F  1 266 ? 88.448  137.990 81.052  1.00 47.21 ? 266 VAL D HG11 1 
ATOM   17159 H HG12 . VAL F  1 266 ? 88.830  137.189 79.735  1.00 46.72 ? 266 VAL D HG12 1 
ATOM   17160 H HG13 . VAL F  1 266 ? 87.618  136.699 80.641  1.00 46.72 ? 266 VAL D HG13 1 
ATOM   17161 H HG21 . VAL F  1 266 ? 89.718  137.044 83.322  1.00 46.78 ? 266 VAL D HG21 1 
ATOM   17162 H HG22 . VAL F  1 266 ? 88.205  136.664 83.032  1.00 46.59 ? 266 VAL D HG22 1 
ATOM   17163 H HG23 . VAL F  1 266 ? 89.258  135.528 83.376  1.00 46.74 ? 266 VAL D HG23 1 
ATOM   17164 N N    . LEU F  1 267 ? 90.940  134.566 79.157  1.00 50.54 ? 267 LEU D N    1 
ATOM   17165 C CA   . LEU F  1 267 ? 91.271  134.362 77.745  1.00 52.45 ? 267 LEU D CA   1 
ATOM   17166 C C    . LEU F  1 267 ? 90.857  132.978 77.251  1.00 52.88 ? 267 LEU D C    1 
ATOM   17167 O O    . LEU F  1 267 ? 90.419  132.836 76.099  1.00 52.98 ? 267 LEU D O    1 
ATOM   17168 C CB   . LEU F  1 267 ? 92.762  134.582 77.493  1.00 55.17 ? 267 LEU D CB   1 
ATOM   17169 C CG   . LEU F  1 267 ? 93.305  135.985 77.760  1.00 53.90 ? 267 LEU D CG   1 
ATOM   17170 C CD1  . LEU F  1 267 ? 94.801  136.031 77.496  1.00 53.48 ? 267 LEU D CD1  1 
ATOM   17171 C CD2  . LEU F  1 267 ? 92.583  137.010 76.901  1.00 49.02 ? 267 LEU D CD2  1 
ATOM   17172 H H    . LEU F  1 267 ? 91.614  134.641 79.688  1.00 50.86 ? 267 LEU D H    1 
ATOM   17173 H HA   . LEU F  1 267 ? 90.781  135.013 77.219  1.00 51.37 ? 267 LEU D HA   1 
ATOM   17174 H HB2  . LEU F  1 267 ? 93.258  133.969 78.058  1.00 52.38 ? 267 LEU D HB2  1 
ATOM   17175 H HB3  . LEU F  1 267 ? 92.944  134.377 76.562  1.00 51.80 ? 267 LEU D HB3  1 
ATOM   17176 H HG   . LEU F  1 267 ? 93.156  136.211 78.691  1.00 51.67 ? 267 LEU D HG   1 
ATOM   17177 H HD11 . LEU F  1 267 ? 95.122  136.932 77.655  1.00 52.10 ? 267 LEU D HD11 1 
ATOM   17178 H HD12 . LEU F  1 267 ? 95.245  135.411 78.096  1.00 52.32 ? 267 LEU D HD12 1 
ATOM   17179 H HD13 . LEU F  1 267 ? 94.967  135.777 76.575  1.00 52.45 ? 267 LEU D HD13 1 
ATOM   17180 H HD21 . LEU F  1 267 ? 93.032  137.867 76.988  1.00 51.85 ? 267 LEU D HD21 1 
ATOM   17181 H HD22 . LEU F  1 267 ? 92.605  136.719 75.976  1.00 51.67 ? 267 LEU D HD22 1 
ATOM   17182 H HD23 . LEU F  1 267 ? 91.664  137.087 77.203  1.00 51.49 ? 267 LEU D HD23 1 
ATOM   17183 N N    . ASN F  1 268 ? 90.950  131.954 78.104  1.00 52.03 ? 268 ASN D N    1 
ATOM   17184 C CA   . ASN F  1 268 ? 90.508  130.627 77.689  1.00 51.86 ? 268 ASN D CA   1 
ATOM   17185 C C    . ASN F  1 268 ? 89.008  130.600 77.435  1.00 52.56 ? 268 ASN D C    1 
ATOM   17186 O O    . ASN F  1 268 ? 88.550  130.002 76.453  1.00 49.98 ? 268 ASN D O    1 
ATOM   17187 C CB   . ASN F  1 268 ? 90.888  129.592 78.747  1.00 52.74 ? 268 ASN D CB   1 
ATOM   17188 C CG   . ASN F  1 268 ? 92.354  129.218 78.697  1.00 52.00 ? 268 ASN D CG   1 
ATOM   17189 O OD1  . ASN F  1 268 ? 92.840  128.710 77.687  1.00 50.29 ? 268 ASN D OD1  1 
ATOM   17190 N ND2  . ASN F  1 268 ? 93.067  129.468 79.787  1.00 53.95 ? 268 ASN D ND2  1 
ATOM   17191 H H    . ASN F  1 268 ? 91.258  132.001 78.905  1.00 50.99 ? 268 ASN D H    1 
ATOM   17192 H HA   . ASN F  1 268 ? 90.956  130.388 76.862  1.00 50.96 ? 268 ASN D HA   1 
ATOM   17193 H HB2  . ASN F  1 268 ? 90.704  129.959 79.626  1.00 51.15 ? 268 ASN D HB2  1 
ATOM   17194 H HB3  . ASN F  1 268 ? 90.364  128.789 78.609  1.00 51.42 ? 268 ASN D HB3  1 
ATOM   17195 H HD21 . ASN F  1 268 ? 93.904  129.273 79.806  1.00 51.41 ? 268 ASN D HD21 1 
ATOM   17196 H HD22 . ASN F  1 268 ? 92.692  129.824 80.475  1.00 51.21 ? 268 ASN D HD22 1 
ATOM   17197 N N    . LEU F  1 269 ? 88.224  131.279 78.277  1.00 55.03 ? 269 LEU D N    1 
ATOM   17198 C CA   . LEU F  1 269 ? 86.784  131.293 78.045  1.00 50.38 ? 269 LEU D CA   1 
ATOM   17199 C C    . LEU F  1 269 ? 86.428  132.164 76.849  1.00 52.13 ? 269 LEU D C    1 
ATOM   17200 O O    . LEU F  1 269 ? 85.469  131.862 76.127  1.00 53.25 ? 269 LEU D O    1 
ATOM   17201 C CB   . LEU F  1 269 ? 86.052  131.782 79.294  1.00 47.25 ? 269 LEU D CB   1 
ATOM   17202 C CG   . LEU F  1 269 ? 86.134  130.881 80.527  1.00 48.80 ? 269 LEU D CG   1 
ATOM   17203 C CD1  . LEU F  1 269 ? 85.371  131.493 81.690  1.00 48.58 ? 269 LEU D CD1  1 
ATOM   17204 C CD2  . LEU F  1 269 ? 85.599  129.495 80.214  1.00 52.78 ? 269 LEU D CD2  1 
ATOM   17205 H H    . LEU F  1 269 ? 88.493  131.723 78.962  1.00 50.81 ? 269 LEU D H    1 
ATOM   17206 H HA   . LEU F  1 269 ? 86.487  130.391 77.851  1.00 50.12 ? 269 LEU D HA   1 
ATOM   17207 H HB2  . LEU F  1 269 ? 86.419  132.644 79.544  1.00 49.82 ? 269 LEU D HB2  1 
ATOM   17208 H HB3  . LEU F  1 269 ? 85.113  131.884 79.075  1.00 49.99 ? 269 LEU D HB3  1 
ATOM   17209 H HG   . LEU F  1 269 ? 87.063  130.792 80.792  1.00 49.89 ? 269 LEU D HG   1 
ATOM   17210 H HD11 . LEU F  1 269 ? 85.427  130.896 82.453  1.00 49.76 ? 269 LEU D HD11 1 
ATOM   17211 H HD12 . LEU F  1 269 ? 85.766  132.351 81.911  1.00 50.10 ? 269 LEU D HD12 1 
ATOM   17212 H HD13 . LEU F  1 269 ? 84.444  131.613 81.431  1.00 50.37 ? 269 LEU D HD13 1 
ATOM   17213 H HD21 . LEU F  1 269 ? 85.498  129.002 81.043  1.00 50.51 ? 269 LEU D HD21 1 
ATOM   17214 H HD22 . LEU F  1 269 ? 84.739  129.580 79.773  1.00 50.32 ? 269 LEU D HD22 1 
ATOM   17215 H HD23 . LEU F  1 269 ? 86.225  129.037 79.632  1.00 50.88 ? 269 LEU D HD23 1 
ATOM   17216 N N    . ALA F  1 270 ? 87.213  133.210 76.588  1.00 53.19 ? 270 ALA D N    1 
ATOM   17217 C CA   . ALA F  1 270 ? 86.991  134.017 75.393  1.00 53.14 ? 270 ALA D CA   1 
ATOM   17218 C C    . ALA F  1 270 ? 87.188  133.181 74.136  1.00 53.97 ? 270 ALA D C    1 
ATOM   17219 O O    . ALA F  1 270 ? 86.367  133.220 73.213  1.00 54.96 ? 270 ALA D O    1 
ATOM   17220 C CB   . ALA F  1 270 ? 87.925  135.226 75.391  1.00 55.12 ? 270 ALA D CB   1 
ATOM   17221 H H    . ALA F  1 270 ? 87.871  133.468 77.078  1.00 52.79 ? 270 ALA D H    1 
ATOM   17222 H HA   . ALA F  1 270 ? 86.077  134.342 75.398  1.00 53.00 ? 270 ALA D HA   1 
ATOM   17223 H HB1  . ALA F  1 270 ? 87.761  135.749 74.591  1.00 53.63 ? 270 ALA D HB1  1 
ATOM   17224 H HB2  . ALA F  1 270 ? 87.748  135.762 76.180  1.00 53.49 ? 270 ALA D HB2  1 
ATOM   17225 H HB3  . ALA F  1 270 ? 88.844  134.915 75.401  1.00 53.51 ? 270 ALA D HB3  1 
ATOM   17226 N N    . GLU F  1 271 ? 88.265  132.394 74.092  1.00 59.43 ? 271 GLU D N    1 
ATOM   17227 C CA   . GLU F  1 271 ? 88.507  131.564 72.913  1.00 60.42 ? 271 GLU D CA   1 
ATOM   17228 C C    . GLU F  1 271 ? 87.478  130.442 72.808  1.00 59.43 ? 271 GLU D C    1 
ATOM   17229 O O    . GLU F  1 271 ? 87.065  130.070 71.701  1.00 55.19 ? 271 GLU D O    1 
ATOM   17230 C CB   . GLU F  1 271 ? 89.923  130.997 72.957  1.00 59.16 ? 271 GLU D CB   1 
ATOM   17231 C CG   . GLU F  1 271 ? 90.346  130.281 71.690  1.00 59.62 ? 271 GLU D CG   1 
ATOM   17232 C CD   . GLU F  1 271 ? 91.799  129.855 71.729  1.00 61.73 ? 271 GLU D CD   1 
ATOM   17233 O OE1  . GLU F  1 271 ? 92.457  130.090 72.763  1.00 60.78 ? 271 GLU D OE1  1 
ATOM   17234 O OE2  . GLU F  1 271 ? 92.285  129.297 70.725  1.00 64.08 ? 271 GLU D OE2  1 
ATOM   17235 H H    . GLU F  1 271 ? 88.855  132.324 74.713  1.00 57.44 ? 271 GLU D H    1 
ATOM   17236 H HA   . GLU F  1 271 ? 88.429  132.117 72.119  1.00 57.95 ? 271 GLU D HA   1 
ATOM   17237 H HB2  . GLU F  1 271 ? 90.547  131.724 73.108  1.00 58.17 ? 271 GLU D HB2  1 
ATOM   17238 H HB3  . GLU F  1 271 ? 89.980  130.360 73.687  1.00 58.09 ? 271 GLU D HB3  1 
ATOM   17239 H HG2  . GLU F  1 271 ? 89.802  129.486 71.578  1.00 58.15 ? 271 GLU D HG2  1 
ATOM   17240 H HG3  . GLU F  1 271 ? 90.226  130.877 70.934  1.00 58.34 ? 271 GLU D HG3  1 
ATOM   17241 N N    . LEU F  1 272 ? 87.048  129.893 73.947  1.00 59.99 ? 272 LEU D N    1 
ATOM   17242 C CA   . LEU F  1 272 ? 86.012  128.865 73.924  1.00 57.84 ? 272 LEU D CA   1 
ATOM   17243 C C    . LEU F  1 272 ? 84.717  129.411 73.338  1.00 56.77 ? 272 LEU D C    1 
ATOM   17244 O O    . LEU F  1 272 ? 84.046  128.732 72.554  1.00 57.15 ? 272 LEU D O    1 
ATOM   17245 C CB   . LEU F  1 272 ? 85.777  128.325 75.333  1.00 53.73 ? 272 LEU D CB   1 
ATOM   17246 C CG   . LEU F  1 272 ? 84.817  127.139 75.445  1.00 56.96 ? 272 LEU D CG   1 
ATOM   17247 C CD1  . LEU F  1 272 ? 85.405  125.902 74.784  1.00 53.93 ? 272 LEU D CD1  1 
ATOM   17248 C CD2  . LEU F  1 272 ? 84.484  126.859 76.903  1.00 59.67 ? 272 LEU D CD2  1 
ATOM   17249 H H    . LEU F  1 272 ? 87.336  130.096 74.732  1.00 56.04 ? 272 LEU D H    1 
ATOM   17250 H HA   . LEU F  1 272 ? 86.310  128.131 73.365  1.00 55.88 ? 272 LEU D HA   1 
ATOM   17251 H HB2  . LEU F  1 272 ? 86.630  128.046 75.699  1.00 54.92 ? 272 LEU D HB2  1 
ATOM   17252 H HB3  . LEU F  1 272 ? 85.414  129.041 75.876  1.00 55.25 ? 272 LEU D HB3  1 
ATOM   17253 H HG   . LEU F  1 272 ? 83.990  127.357 74.988  1.00 55.84 ? 272 LEU D HG   1 
ATOM   17254 H HD11 . LEU F  1 272 ? 84.818  125.148 74.951  1.00 55.31 ? 272 LEU D HD11 1 
ATOM   17255 H HD12 . LEU F  1 272 ? 85.478  126.059 73.830  1.00 55.80 ? 272 LEU D HD12 1 
ATOM   17256 H HD13 . LEU F  1 272 ? 86.281  125.728 75.160  1.00 55.25 ? 272 LEU D HD13 1 
ATOM   17257 H HD21 . LEU F  1 272 ? 83.890  126.092 76.948  1.00 56.07 ? 272 LEU D HD21 1 
ATOM   17258 H HD22 . LEU F  1 272 ? 85.304  126.671 77.385  1.00 55.88 ? 272 LEU D HD22 1 
ATOM   17259 H HD23 . LEU F  1 272 ? 84.047  127.638 77.282  1.00 56.18 ? 272 LEU D HD23 1 
ATOM   17260 N N    . ASN F  1 273 ? 84.346  130.636 73.712  1.00 59.22 ? 273 ASN D N    1 
ATOM   17261 C CA   . ASN F  1 273 ? 83.183  131.264 73.097  1.00 55.69 ? 273 ASN D CA   1 
ATOM   17262 C C    . ASN F  1 273 ? 83.431  131.538 71.620  1.00 57.36 ? 273 ASN D C    1 
ATOM   17263 O O    . ASN F  1 273 ? 82.512  131.436 70.801  1.00 56.57 ? 273 ASN D O    1 
ATOM   17264 C CB   . ASN F  1 273 ? 82.835  132.559 73.828  1.00 59.51 ? 273 ASN D CB   1 
ATOM   17265 C CG   . ASN F  1 273 ? 81.669  133.290 73.194  1.00 61.63 ? 273 ASN D CG   1 
ATOM   17266 O OD1  . ASN F  1 273 ? 80.508  132.993 73.474  1.00 61.44 ? 273 ASN D OD1  1 
ATOM   17267 N ND2  . ASN F  1 273 ? 81.973  134.252 72.331  1.00 59.31 ? 273 ASN D ND2  1 
ATOM   17268 H H    . ASN F  1 273 ? 84.743  131.114 74.307  1.00 57.99 ? 273 ASN D H    1 
ATOM   17269 H HA   . ASN F  1 273 ? 82.424  130.664 73.168  1.00 57.31 ? 273 ASN D HA   1 
ATOM   17270 H HB2  . ASN F  1 273 ? 82.595  132.350 74.745  1.00 57.91 ? 273 ASN D HB2  1 
ATOM   17271 H HB3  . ASN F  1 273 ? 83.605  133.149 73.812  1.00 57.80 ? 273 ASN D HB3  1 
ATOM   17272 H HD21 . ASN F  1 273 ? 81.348  134.696 71.943  1.00 58.06 ? 273 ASN D HD21 1 
ATOM   17273 H HD22 . ASN F  1 273 ? 82.797  134.431 72.159  1.00 57.95 ? 273 ASN D HD22 1 
ATOM   17274 N N    . HIS F  1 274 ? 84.666  131.893 71.261  1.00 64.40 ? 274 HIS D N    1 
ATOM   17275 C CA   . HIS F  1 274 ? 84.967  132.172 69.862  1.00 62.83 ? 274 HIS D CA   1 
ATOM   17276 C C    . HIS F  1 274 ? 84.736  130.940 68.999  1.00 66.02 ? 274 HIS D C    1 
ATOM   17277 O O    . HIS F  1 274 ? 84.199  131.041 67.889  1.00 65.48 ? 274 HIS D O    1 
ATOM   17278 C CB   . HIS F  1 274 ? 86.406  132.663 69.716  1.00 65.59 ? 274 HIS D CB   1 
ATOM   17279 C CG   . HIS F  1 274 ? 86.810  132.922 68.299  1.00 67.87 ? 274 HIS D CG   1 
ATOM   17280 N ND1  . HIS F  1 274 ? 86.290  133.958 67.554  1.00 66.10 ? 274 HIS D ND1  1 
ATOM   17281 C CD2  . HIS F  1 274 ? 87.679  132.276 67.487  1.00 65.65 ? 274 HIS D CD2  1 
ATOM   17282 C CE1  . HIS F  1 274 ? 86.825  133.942 66.346  1.00 66.22 ? 274 HIS D CE1  1 
ATOM   17283 N NE2  . HIS F  1 274 ? 87.673  132.931 66.280  1.00 67.58 ? 274 HIS D NE2  1 
ATOM   17284 H H    . HIS F  1 274 ? 85.333  131.978 71.797  1.00 63.27 ? 274 HIS D H    1 
ATOM   17285 H HA   . HIS F  1 274 ? 84.377  132.875 69.547  1.00 63.49 ? 274 HIS D HA   1 
ATOM   17286 H HB2  . HIS F  1 274 ? 86.504  133.492 70.210  1.00 64.25 ? 274 HIS D HB2  1 
ATOM   17287 H HB3  . HIS F  1 274 ? 87.004  131.991 70.078  1.00 63.63 ? 274 HIS D HB3  1 
ATOM   17288 H HD2  . HIS F  1 274 ? 88.190  131.530 67.707  1.00 64.23 ? 274 HIS D HD2  1 
ATOM   17289 H HE1  . HIS F  1 274 ? 86.638  134.541 65.660  1.00 64.18 ? 274 HIS D HE1  1 
ATOM   17290 H HE2  . HIS F  1 274 ? 88.142  132.716 65.592  1.00 64.54 ? 274 HIS D HE2  1 
ATOM   17291 N N    . LEU F  1 275 ? 85.146  129.764 69.484  1.00 64.54 ? 275 LEU D N    1 
ATOM   17292 C CA   . LEU F  1 275 ? 84.919  128.545 68.713  1.00 60.46 ? 275 LEU D CA   1 
ATOM   17293 C C    . LEU F  1 275 ? 83.431  128.225 68.618  1.00 60.91 ? 275 LEU D C    1 
ATOM   17294 O O    . LEU F  1 275 ? 82.947  127.800 67.562  1.00 60.42 ? 275 LEU D O    1 
ATOM   17295 C CB   . LEU F  1 275 ? 85.675  127.371 69.336  1.00 59.82 ? 275 LEU D CB   1 
ATOM   17296 C CG   . LEU F  1 275 ? 87.204  127.397 69.257  1.00 65.14 ? 275 LEU D CG   1 
ATOM   17297 C CD1  . LEU F  1 275 ? 87.775  126.111 69.829  1.00 63.39 ? 275 LEU D CD1  1 
ATOM   17298 C CD2  . LEU F  1 275 ? 87.682  127.600 67.827  1.00 64.54 ? 275 LEU D CD2  1 
ATOM   17299 H H    . LEU F  1 275 ? 85.548  129.650 70.236  1.00 61.06 ? 275 LEU D H    1 
ATOM   17300 H HA   . LEU F  1 275 ? 85.248  128.677 67.811  1.00 60.64 ? 275 LEU D HA   1 
ATOM   17301 H HB2  . LEU F  1 275 ? 85.441  127.327 70.276  1.00 60.50 ? 275 LEU D HB2  1 
ATOM   17302 H HB3  . LEU F  1 275 ? 85.381  126.558 68.897  1.00 60.53 ? 275 LEU D HB3  1 
ATOM   17303 H HG   . LEU F  1 275 ? 87.536  128.135 69.791  1.00 61.28 ? 275 LEU D HG   1 
ATOM   17304 H HD11 . LEU F  1 275 ? 88.743  126.140 69.765  1.00 61.32 ? 275 LEU D HD11 1 
ATOM   17305 H HD12 . LEU F  1 275 ? 87.507  126.033 70.757  1.00 60.89 ? 275 LEU D HD12 1 
ATOM   17306 H HD13 . LEU F  1 275 ? 87.432  125.360 69.320  1.00 61.03 ? 275 LEU D HD13 1 
ATOM   17307 H HD21 . LEU F  1 275 ? 88.640  127.455 67.791  1.00 61.09 ? 275 LEU D HD21 1 
ATOM   17308 H HD22 . LEU F  1 275 ? 87.230  126.965 67.251  1.00 61.37 ? 275 LEU D HD22 1 
ATOM   17309 H HD23 . LEU F  1 275 ? 87.474  128.506 67.549  1.00 61.33 ? 275 LEU D HD23 1 
ATOM   17310 N N    . GLY F  1 276 ? 82.693  128.425 69.704  1.00 55.52 ? 276 GLY D N    1 
ATOM   17311 C CA   . GLY F  1 276 ? 81.269  128.146 69.724  1.00 54.49 ? 276 GLY D CA   1 
ATOM   17312 C C    . GLY F  1 276 ? 80.950  126.698 70.045  1.00 53.29 ? 276 GLY D C    1 
ATOM   17313 O O    . GLY F  1 276 ? 79.783  126.317 70.141  1.00 51.89 ? 276 GLY D O    1 
ATOM   17314 H H    . GLY F  1 276 ? 82.999  128.725 70.450  1.00 54.23 ? 276 GLY D H    1 
ATOM   17315 H HA2  . GLY F  1 276 ? 80.840  128.706 70.389  1.00 53.46 ? 276 GLY D HA2  1 
ATOM   17316 H HA3  . GLY F  1 276 ? 80.888  128.356 68.857  1.00 52.85 ? 276 GLY D HA3  1 
ATOM   17317 N N    . GLY G  1 2   ? 122.635 116.924 88.946  1.00 51.69 ? 2   GLY E N    1 
ATOM   17318 C CA   . GLY G  1 2   ? 122.606 115.836 87.986  1.00 50.97 ? 2   GLY E CA   1 
ATOM   17319 C C    . GLY G  1 2   ? 122.706 116.309 86.548  1.00 55.75 ? 2   GLY E C    1 
ATOM   17320 O O    . GLY G  1 2   ? 122.080 117.294 86.163  1.00 60.82 ? 2   GLY E O    1 
ATOM   17321 H HA2  . GLY G  1 2   ? 123.346 115.234 88.163  1.00 53.01 ? 2   GLY E HA2  1 
ATOM   17322 H HA3  . GLY G  1 2   ? 121.778 115.340 88.088  1.00 52.74 ? 2   GLY E HA3  1 
ATOM   17323 N N    . GLU G  1 3   ? 123.502 115.593 85.751  1.00 55.11 ? 3   GLU E N    1 
ATOM   17324 C CA   . GLU G  1 3   ? 123.740 115.949 84.352  1.00 51.28 ? 3   GLU E CA   1 
ATOM   17325 C C    . GLU G  1 3   ? 122.670 115.283 83.492  1.00 55.09 ? 3   GLU E C    1 
ATOM   17326 O O    . GLU G  1 3   ? 122.876 114.237 82.872  1.00 53.40 ? 3   GLU E O    1 
ATOM   17327 C CB   . GLU G  1 3   ? 125.146 115.541 83.928  1.00 48.88 ? 3   GLU E CB   1 
ATOM   17328 C CG   . GLU G  1 3   ? 126.232 115.941 84.913  1.00 54.52 ? 3   GLU E CG   1 
ATOM   17329 C CD   . GLU G  1 3   ? 126.413 117.444 84.996  1.00 56.86 ? 3   GLU E CD   1 
ATOM   17330 O OE1  . GLU G  1 3   ? 126.060 118.139 84.019  1.00 60.05 ? 3   GLU E OE1  1 
ATOM   17331 O OE2  . GLU G  1 3   ? 126.904 117.933 86.036  1.00 52.92 ? 3   GLU E OE2  1 
ATOM   17332 H H    . GLU G  1 3   ? 123.922 114.886 86.003  1.00 53.01 ? 3   GLU E H    1 
ATOM   17333 H HA   . GLU G  1 3   ? 123.660 116.910 84.247  1.00 52.39 ? 3   GLU E HA   1 
ATOM   17334 H HB2  . GLU G  1 3   ? 125.175 114.575 83.834  1.00 52.13 ? 3   GLU E HB2  1 
ATOM   17335 H HB3  . GLU G  1 3   ? 125.348 115.959 83.076  1.00 52.67 ? 3   GLU E HB3  1 
ATOM   17336 H HG2  . GLU G  1 3   ? 126.004 115.614 85.798  1.00 53.20 ? 3   GLU E HG2  1 
ATOM   17337 H HG3  . GLU G  1 3   ? 127.074 115.555 84.627  1.00 52.98 ? 3   GLU E HG3  1 
ATOM   17338 N N    . TRP G  1 4   ? 121.501 115.922 83.445  1.00 53.37 ? 4   TRP E N    1 
ATOM   17339 C CA   . TRP G  1 4   ? 120.378 115.390 82.685  1.00 49.27 ? 4   TRP E CA   1 
ATOM   17340 C C    . TRP G  1 4   ? 120.467 115.693 81.195  1.00 52.45 ? 4   TRP E C    1 
ATOM   17341 O O    . TRP G  1 4   ? 119.729 115.083 80.411  1.00 56.46 ? 4   TRP E O    1 
ATOM   17342 C CB   . TRP G  1 4   ? 119.066 115.954 83.233  1.00 48.86 ? 4   TRP E CB   1 
ATOM   17343 C CG   . TRP G  1 4   ? 118.754 115.535 84.638  1.00 51.08 ? 4   TRP E CG   1 
ATOM   17344 C CD1  . TRP G  1 4   ? 119.073 116.206 85.781  1.00 47.74 ? 4   TRP E CD1  1 
ATOM   17345 C CD2  . TRP G  1 4   ? 118.055 114.354 85.050  1.00 49.16 ? 4   TRP E CD2  1 
ATOM   17346 N NE1  . TRP G  1 4   ? 118.619 115.516 86.878  1.00 47.00 ? 4   TRP E NE1  1 
ATOM   17347 C CE2  . TRP G  1 4   ? 117.990 114.374 86.456  1.00 46.42 ? 4   TRP E CE2  1 
ATOM   17348 C CE3  . TRP G  1 4   ? 117.478 113.280 84.365  1.00 49.78 ? 4   TRP E CE3  1 
ATOM   17349 C CZ2  . TRP G  1 4   ? 117.373 113.365 87.189  1.00 47.58 ? 4   TRP E CZ2  1 
ATOM   17350 C CZ3  . TRP G  1 4   ? 116.868 112.280 85.095  1.00 47.02 ? 4   TRP E CZ3  1 
ATOM   17351 C CH2  . TRP G  1 4   ? 116.819 112.330 86.491  1.00 48.76 ? 4   TRP E CH2  1 
ATOM   17352 H H    . TRP G  1 4   ? 121.335 116.665 83.846  1.00 49.71 ? 4   TRP E H    1 
ATOM   17353 H HA   . TRP G  1 4   ? 120.356 114.427 82.793  1.00 48.79 ? 4   TRP E HA   1 
ATOM   17354 H HB2  . TRP G  1 4   ? 119.112 116.923 83.218  1.00 48.81 ? 4   TRP E HB2  1 
ATOM   17355 H HB3  . TRP G  1 4   ? 118.337 115.653 82.667  1.00 48.85 ? 4   TRP E HB3  1 
ATOM   17356 H HD1  . TRP G  1 4   ? 119.532 117.014 85.814  1.00 48.22 ? 4   TRP E HD1  1 
ATOM   17357 H HE1  . TRP G  1 4   ? 118.713 115.760 87.698  1.00 48.36 ? 4   TRP E HE1  1 
ATOM   17358 H HE3  . TRP G  1 4   ? 117.506 113.239 83.436  1.00 48.65 ? 4   TRP E HE3  1 
ATOM   17359 H HZ2  . TRP G  1 4   ? 117.340 113.396 88.118  1.00 48.23 ? 4   TRP E HZ2  1 
ATOM   17360 H HZ3  . TRP G  1 4   ? 116.480 111.561 84.651  1.00 48.19 ? 4   TRP E HZ3  1 
ATOM   17361 H HH2  . TRP G  1 4   ? 116.402 111.641 86.956  1.00 48.96 ? 4   TRP E HH2  1 
ATOM   17362 N N    . THR G  1 5   ? 121.364 116.587 80.776  1.00 52.78 ? 5   THR E N    1 
ATOM   17363 C CA   . THR G  1 5   ? 121.445 116.930 79.363  1.00 54.61 ? 5   THR E CA   1 
ATOM   17364 C C    . THR G  1 5   ? 122.165 115.859 78.553  1.00 54.98 ? 5   THR E C    1 
ATOM   17365 O O    . THR G  1 5   ? 121.895 115.719 77.353  1.00 57.55 ? 5   THR E O    1 
ATOM   17366 C CB   . THR G  1 5   ? 122.146 118.282 79.188  1.00 58.16 ? 5   THR E CB   1 
ATOM   17367 O OG1  . THR G  1 5   ? 122.275 118.581 77.793  1.00 57.42 ? 5   THR E OG1  1 
ATOM   17368 C CG2  . THR G  1 5   ? 123.529 118.276 79.836  1.00 57.84 ? 5   THR E CG2  1 
ATOM   17369 H H    . THR G  1 5   ? 121.921 116.999 81.285  1.00 54.54 ? 5   THR E H    1 
ATOM   17370 H HA   . THR G  1 5   ? 120.546 117.014 79.010  1.00 54.70 ? 5   THR E HA   1 
ATOM   17371 H HB   . THR G  1 5   ? 121.616 118.974 79.613  1.00 55.57 ? 5   THR E HB   1 
ATOM   17372 H HG1  . THR G  1 5   ? 122.539 119.372 77.692  1.00 55.25 ? 5   THR E HG1  1 
ATOM   17373 H HG21 . THR G  1 5   ? 124.014 119.078 79.582  1.00 55.67 ? 5   THR E HG21 1 
ATOM   17374 H HG22 . THR G  1 5   ? 123.446 118.255 80.802  1.00 55.22 ? 5   THR E HG22 1 
ATOM   17375 H HG23 . THR G  1 5   ? 124.034 117.502 79.545  1.00 55.68 ? 5   THR E HG23 1 
ATOM   17376 N N    . ILE G  1 6   ? 123.012 115.052 79.194  1.00 57.30 ? 6   ILE E N    1 
ATOM   17377 C CA   . ILE G  1 6   ? 123.638 113.938 78.492  1.00 57.35 ? 6   ILE E CA   1 
ATOM   17378 C C    . ILE G  1 6   ? 122.584 112.887 78.172  1.00 56.10 ? 6   ILE E C    1 
ATOM   17379 O O    . ILE G  1 6   ? 122.523 112.359 77.053  1.00 53.20 ? 6   ILE E O    1 
ATOM   17380 C CB   . ILE G  1 6   ? 124.778 113.353 79.345  1.00 57.27 ? 6   ILE E CB   1 
ATOM   17381 C CG1  . ILE G  1 6   ? 125.794 114.444 79.699  1.00 54.62 ? 6   ILE E CG1  1 
ATOM   17382 C CG2  . ILE G  1 6   ? 125.475 112.218 78.600  1.00 54.26 ? 6   ILE E CG2  1 
ATOM   17383 C CD1  . ILE G  1 6   ? 126.951 113.966 80.553  1.00 53.23 ? 6   ILE E CD1  1 
ATOM   17384 H H    . ILE G  1 6   ? 123.236 115.129 80.021  1.00 54.92 ? 6   ILE E H    1 
ATOM   17385 H HA   . ILE G  1 6   ? 124.014 114.256 77.656  1.00 55.05 ? 6   ILE E HA   1 
ATOM   17386 H HB   . ILE G  1 6   ? 124.403 113.000 80.167  1.00 55.28 ? 6   ILE E HB   1 
ATOM   17387 H HG12 . ILE G  1 6   ? 126.159 114.802 78.877  1.00 54.63 ? 6   ILE E HG12 1 
ATOM   17388 H HG13 . ILE G  1 6   ? 125.342 115.149 80.190  1.00 55.01 ? 6   ILE E HG13 1 
ATOM   17389 H HG21 . ILE G  1 6   ? 126.157 111.833 79.173  1.00 54.67 ? 6   ILE E HG21 1 
ATOM   17390 H HG22 . ILE G  1 6   ? 124.824 111.537 78.371  1.00 54.36 ? 6   ILE E HG22 1 
ATOM   17391 H HG23 . ILE G  1 6   ? 125.881 112.572 77.795  1.00 55.17 ? 6   ILE E HG23 1 
ATOM   17392 H HD11 . ILE G  1 6   ? 127.424 114.737 80.903  1.00 54.42 ? 6   ILE E HD11 1 
ATOM   17393 H HD12 . ILE G  1 6   ? 126.603 113.431 81.284  1.00 54.81 ? 6   ILE E HD12 1 
ATOM   17394 H HD13 . ILE G  1 6   ? 127.549 113.431 80.007  1.00 54.81 ? 6   ILE E HD13 1 
ATOM   17395 N N    . LEU G  1 7   ? 121.710 112.602 79.141  1.00 57.44 ? 7   LEU E N    1 
ATOM   17396 C CA   . LEU G  1 7   ? 120.598 111.695 78.899  1.00 55.93 ? 7   LEU E CA   1 
ATOM   17397 C C    . LEU G  1 7   ? 119.632 112.286 77.886  1.00 55.09 ? 7   LEU E C    1 
ATOM   17398 O O    . LEU G  1 7   ? 119.051 111.548 77.087  1.00 55.46 ? 7   LEU E O    1 
ATOM   17399 C CB   . LEU G  1 7   ? 119.877 111.378 80.208  1.00 52.28 ? 7   LEU E CB   1 
ATOM   17400 C CG   . LEU G  1 7   ? 118.748 110.345 80.115  1.00 54.78 ? 7   LEU E CG   1 
ATOM   17401 C CD1  . LEU G  1 7   ? 119.281 108.999 79.654  1.00 51.66 ? 7   LEU E CD1  1 
ATOM   17402 C CD2  . LEU G  1 7   ? 118.043 110.209 81.455  1.00 52.48 ? 7   LEU E CD2  1 
ATOM   17403 H H    . LEU G  1 7   ? 121.743 112.920 79.940  1.00 53.56 ? 7   LEU E H    1 
ATOM   17404 H HA   . LEU G  1 7   ? 120.944 110.866 78.534  1.00 53.81 ? 7   LEU E HA   1 
ATOM   17405 H HB2  . LEU G  1 7   ? 120.528 111.040 80.841  1.00 53.33 ? 7   LEU E HB2  1 
ATOM   17406 H HB3  . LEU G  1 7   ? 119.489 112.199 80.550  1.00 52.87 ? 7   LEU E HB3  1 
ATOM   17407 H HG   . LEU G  1 7   ? 118.096 110.648 79.465  1.00 53.49 ? 7   LEU E HG   1 
ATOM   17408 H HD11 . LEU G  1 7   ? 118.570 108.341 79.716  1.00 53.11 ? 7   LEU E HD11 1 
ATOM   17409 H HD12 . LEU G  1 7   ? 119.580 109.075 78.734  1.00 53.21 ? 7   LEU E HD12 1 
ATOM   17410 H HD13 . LEU G  1 7   ? 120.021 108.740 80.225  1.00 53.13 ? 7   LEU E HD13 1 
ATOM   17411 H HD21 . LEU G  1 7   ? 117.330 109.558 81.370  1.00 52.98 ? 7   LEU E HD21 1 
ATOM   17412 H HD22 . LEU G  1 7   ? 118.685 109.914 82.120  1.00 53.61 ? 7   LEU E HD22 1 
ATOM   17413 H HD23 . LEU G  1 7   ? 117.677 111.071 81.708  1.00 53.05 ? 7   LEU E HD23 1 
ATOM   17414 N N    . GLU G  1 8   ? 119.456 113.608 77.892  1.00 56.87 ? 8   GLU E N    1 
ATOM   17415 C CA   . GLU G  1 8   ? 118.598 114.235 76.893  1.00 57.89 ? 8   GLU E CA   1 
ATOM   17416 C C    . GLU G  1 8   ? 119.135 113.986 75.491  1.00 58.60 ? 8   GLU E C    1 
ATOM   17417 O O    . GLU G  1 8   ? 118.391 113.595 74.587  1.00 58.13 ? 8   GLU E O    1 
ATOM   17418 C CB   . GLU G  1 8   ? 118.501 115.738 77.156  1.00 57.05 ? 8   GLU E CB   1 
ATOM   17419 C CG   . GLU G  1 8   ? 117.695 116.503 76.116  1.00 57.31 ? 8   GLU E CG   1 
ATOM   17420 C CD   . GLU G  1 8   ? 117.710 117.995 76.353  1.00 61.25 ? 8   GLU E CD   1 
ATOM   17421 O OE1  . GLU G  1 8   ? 118.344 118.434 77.334  1.00 64.81 ? 8   GLU E OE1  1 
ATOM   17422 O OE2  . GLU G  1 8   ? 117.089 118.730 75.558  1.00 58.69 ? 8   GLU E OE2  1 
ATOM   17423 H H    . GLU G  1 8   ? 119.814 114.153 78.454  1.00 57.13 ? 8   GLU E H    1 
ATOM   17424 H HA   . GLU G  1 8   ? 117.707 113.856 76.951  1.00 57.62 ? 8   GLU E HA   1 
ATOM   17425 H HB2  . GLU G  1 8   ? 118.076 115.876 78.018  1.00 57.45 ? 8   GLU E HB2  1 
ATOM   17426 H HB3  . GLU G  1 8   ? 119.396 116.110 77.169  1.00 57.40 ? 8   GLU E HB3  1 
ATOM   17427 H HG2  . GLU G  1 8   ? 118.067 116.344 75.235  1.00 57.59 ? 8   GLU E HG2  1 
ATOM   17428 H HG3  . GLU G  1 8   ? 116.774 116.202 76.147  1.00 57.87 ? 8   GLU E HG3  1 
ATOM   17429 N N    . ARG G  1 9   ? 120.429 114.237 75.285  1.00 55.56 ? 9   ARG E N    1 
ATOM   17430 C CA   . ARG G  1 9   ? 121.015 114.070 73.958  1.00 58.48 ? 9   ARG E CA   1 
ATOM   17431 C C    . ARG G  1 9   ? 121.045 112.601 73.534  1.00 58.33 ? 9   ARG E C    1 
ATOM   17432 O O    . ARG G  1 9   ? 120.808 112.283 72.356  1.00 61.58 ? 9   ARG E O    1 
ATOM   17433 C CB   . ARG G  1 9   ? 122.423 114.663 73.958  1.00 58.80 ? 9   ARG E CB   1 
ATOM   17434 C CG   . ARG G  1 9   ? 122.964 115.048 72.589  1.00 55.17 ? 9   ARG E CG   1 
ATOM   17435 C CD   . ARG G  1 9   ? 123.826 116.322 72.619  1.00 59.09 ? 9   ARG E CD   1 
ATOM   17436 N NE   . ARG G  1 9   ? 124.566 116.511 73.865  1.00 58.09 ? 9   ARG E NE   1 
ATOM   17437 C CZ   . ARG G  1 9   ? 124.159 117.251 74.889  1.00 59.64 ? 9   ARG E CZ   1 
ATOM   17438 N NH1  . ARG G  1 9   ? 123.004 117.898 74.864  1.00 61.07 ? 9   ARG E NH1  1 
ATOM   17439 N NH2  . ARG G  1 9   ? 124.927 117.343 75.971  1.00 56.02 ? 9   ARG E NH2  1 
ATOM   17440 H H    . ARG G  1 9   ? 120.981 114.501 75.890  1.00 57.18 ? 9   ARG E H    1 
ATOM   17441 H HA   . ARG G  1 9   ? 120.479 114.558 73.315  1.00 58.02 ? 9   ARG E HA   1 
ATOM   17442 H HB2  . ARG G  1 9   ? 122.396 115.457 74.507  1.00 57.98 ? 9   ARG E HB2  1 
ATOM   17443 H HB3  . ARG G  1 9   ? 123.033 114.017 74.346  1.00 58.15 ? 9   ARG E HB3  1 
ATOM   17444 H HG2  . ARG G  1 9   ? 123.515 114.324 72.253  1.00 57.63 ? 9   ARG E HG2  1 
ATOM   17445 H HG3  . ARG G  1 9   ? 122.221 115.206 71.986  1.00 57.20 ? 9   ARG E HG3  1 
ATOM   17446 H HD2  . ARG G  1 9   ? 124.476 116.269 71.902  1.00 58.43 ? 9   ARG E HD2  1 
ATOM   17447 H HD3  . ARG G  1 9   ? 123.255 117.092 72.481  1.00 58.10 ? 9   ARG E HD3  1 
ATOM   17448 H HE   . ARG G  1 9   ? 125.301 116.074 73.960  1.00 58.00 ? 9   ARG E HE   1 
ATOM   17449 H HH11 . ARG G  1 9   ? 122.493 117.849 74.175  1.00 58.39 ? 9   ARG E HH11 1 
ATOM   17450 H HH12 . ARG G  1 9   ? 122.762 118.368 75.542  1.00 58.09 ? 9   ARG E HH12 1 
ATOM   17451 H HH21 . ARG G  1 9   ? 125.678 116.927 76.001  1.00 57.77 ? 9   ARG E HH21 1 
ATOM   17452 H HH22 . ARG G  1 9   ? 124.671 117.818 76.642  1.00 57.25 ? 9   ARG E HH22 1 
ATOM   17453 N N    . LEU G  1 10  ? 121.200 111.689 74.498  1.00 54.51 ? 10  LEU E N    1 
ATOM   17454 C CA   . LEU G  1 10  ? 121.149 110.271 74.161  1.00 54.70 ? 10  LEU E CA   1 
ATOM   17455 C C    . LEU G  1 10  ? 119.730 109.842 73.814  1.00 56.08 ? 10  LEU E C    1 
ATOM   17456 O O    . LEU G  1 10  ? 119.530 109.024 72.907  1.00 52.96 ? 10  LEU E O    1 
ATOM   17457 C CB   . LEU G  1 10  ? 121.697 109.442 75.323  1.00 56.54 ? 10  LEU E CB   1 
ATOM   17458 C CG   . LEU G  1 10  ? 123.217 109.478 75.521  1.00 55.47 ? 10  LEU E CG   1 
ATOM   17459 C CD1  . LEU G  1 10  ? 123.618 108.637 76.723  1.00 56.27 ? 10  LEU E CD1  1 
ATOM   17460 C CD2  . LEU G  1 10  ? 123.953 109.012 74.270  1.00 54.10 ? 10  LEU E CD2  1 
ATOM   17461 H H    . LEU G  1 10  ? 121.333 111.861 75.330  1.00 54.72 ? 10  LEU E H    1 
ATOM   17462 H HA   . LEU G  1 10  ? 121.704 110.112 73.382  1.00 54.81 ? 10  LEU E HA   1 
ATOM   17463 H HB2  . LEU G  1 10  ? 121.292 109.762 76.144  1.00 54.75 ? 10  LEU E HB2  1 
ATOM   17464 H HB3  . LEU G  1 10  ? 121.446 108.515 75.179  1.00 54.84 ? 10  LEU E HB3  1 
ATOM   17465 H HG   . LEU G  1 10  ? 123.486 110.392 75.698  1.00 54.74 ? 10  LEU E HG   1 
ATOM   17466 H HD11 . LEU G  1 10  ? 124.580 108.689 76.838  1.00 54.70 ? 10  LEU E HD11 1 
ATOM   17467 H HD12 . LEU G  1 10  ? 123.170 108.982 77.512  1.00 54.81 ? 10  LEU E HD12 1 
ATOM   17468 H HD13 . LEU G  1 10  ? 123.352 107.717 76.567  1.00 54.90 ? 10  LEU E HD13 1 
ATOM   17469 H HD21 . LEU G  1 10  ? 124.880 108.837 74.496  1.00 54.44 ? 10  LEU E HD21 1 
ATOM   17470 H HD22 . LEU G  1 10  ? 123.534 108.200 73.942  1.00 54.75 ? 10  LEU E HD22 1 
ATOM   17471 H HD23 . LEU G  1 10  ? 123.902 109.705 73.595  1.00 54.42 ? 10  LEU E HD23 1 
ATOM   17472 N N    . LEU G  1 11  ? 118.727 110.403 74.491  1.00 60.06 ? 11  LEU E N    1 
ATOM   17473 C CA   . LEU G  1 11  ? 117.361 110.027 74.171  1.00 56.57 ? 11  LEU E CA   1 
ATOM   17474 C C    . LEU G  1 11  ? 116.912 110.690 72.883  1.00 57.40 ? 11  LEU E C    1 
ATOM   17475 O O    . LEU G  1 11  ? 116.000 110.183 72.222  1.00 56.89 ? 11  LEU E O    1 
ATOM   17476 C CB   . LEU G  1 11  ? 116.420 110.416 75.313  1.00 54.30 ? 11  LEU E CB   1 
ATOM   17477 C CG   . LEU G  1 11  ? 116.507 109.581 76.592  1.00 57.62 ? 11  LEU E CG   1 
ATOM   17478 C CD1  . LEU G  1 11  ? 115.566 110.134 77.645  1.00 54.63 ? 11  LEU E CD1  1 
ATOM   17479 C CD2  . LEU G  1 11  ? 116.195 108.118 76.315  1.00 57.35 ? 11  LEU E CD2  1 
ATOM   17480 H H    . LEU G  1 11  ? 118.810 110.983 75.120  1.00 56.12 ? 11  LEU E H    1 
ATOM   17481 H HA   . LEU G  1 11  ? 117.315 109.067 74.048  1.00 55.54 ? 11  LEU E HA   1 
ATOM   17482 H HB2  . LEU G  1 11  ? 116.607 111.336 75.559  1.00 55.23 ? 11  LEU E HB2  1 
ATOM   17483 H HB3  . LEU G  1 11  ? 115.509 110.350 74.990  1.00 55.63 ? 11  LEU E HB3  1 
ATOM   17484 H HG   . LEU G  1 11  ? 117.410 109.633 76.942  1.00 55.89 ? 11  LEU E HG   1 
ATOM   17485 H HD11 . LEU G  1 11  ? 115.628 109.586 78.443  1.00 55.48 ? 11  LEU E HD11 1 
ATOM   17486 H HD12 . LEU G  1 11  ? 115.823 111.047 77.850  1.00 55.54 ? 11  LEU E HD12 1 
ATOM   17487 H HD13 . LEU G  1 11  ? 114.660 110.114 77.300  1.00 55.77 ? 11  LEU E HD13 1 
ATOM   17488 H HD21 . LEU G  1 11  ? 116.089 107.653 77.159  1.00 55.77 ? 11  LEU E HD21 1 
ATOM   17489 H HD22 . LEU G  1 11  ? 115.373 108.063 75.801  1.00 55.86 ? 11  LEU E HD22 1 
ATOM   17490 H HD23 . LEU G  1 11  ? 116.927 107.729 75.812  1.00 55.40 ? 11  LEU E HD23 1 
ATOM   17491 N N    . GLU G  1 12  ? 117.540 111.806 72.507  1.00 62.07 ? 12  GLU E N    1 
ATOM   17492 C CA   . GLU G  1 12  ? 117.230 112.411 71.220  1.00 60.07 ? 12  GLU E CA   1 
ATOM   17493 C C    . GLU G  1 12  ? 117.782 111.541 70.106  1.00 59.76 ? 12  GLU E C    1 
ATOM   17494 O O    . GLU G  1 12  ? 117.162 111.406 69.044  1.00 60.15 ? 12  GLU E O    1 
ATOM   17495 C CB   . GLU G  1 12  ? 117.805 113.825 71.131  1.00 59.81 ? 12  GLU E CB   1 
ATOM   17496 C CG   . GLU G  1 12  ? 117.572 114.496 69.781  1.00 61.05 ? 12  GLU E CG   1 
ATOM   17497 C CD   . GLU G  1 12  ? 118.174 115.885 69.697  1.00 63.40 ? 12  GLU E CD   1 
ATOM   17498 O OE1  . GLU G  1 12  ? 118.971 116.249 70.587  1.00 63.44 ? 12  GLU E OE1  1 
ATOM   17499 O OE2  . GLU G  1 12  ? 117.853 116.613 68.735  1.00 63.19 ? 12  GLU E OE2  1 
ATOM   17500 H H    . GLU G  1 12  ? 118.133 112.222 72.969  1.00 59.75 ? 12  GLU E H    1 
ATOM   17501 H HA   . GLU G  1 12  ? 116.267 112.467 71.116  1.00 59.86 ? 12  GLU E HA   1 
ATOM   17502 H HB2  . GLU G  1 12  ? 117.387 114.375 71.812  1.00 60.04 ? 12  GLU E HB2  1 
ATOM   17503 H HB3  . GLU G  1 12  ? 118.763 113.783 71.282  1.00 59.83 ? 12  GLU E HB3  1 
ATOM   17504 H HG2  . GLU G  1 12  ? 117.978 113.960 69.083  1.00 60.32 ? 12  GLU E HG2  1 
ATOM   17505 H HG3  . GLU G  1 12  ? 116.618 114.573 69.628  1.00 59.91 ? 12  GLU E HG3  1 
ATOM   17506 N N    . ALA G  1 13  ? 118.954 110.940 70.334  1.00 57.17 ? 13  ALA E N    1 
ATOM   17507 C CA   . ALA G  1 13  ? 119.543 110.077 69.321  1.00 60.52 ? 13  ALA E CA   1 
ATOM   17508 C C    . ALA G  1 13  ? 119.010 108.648 69.384  1.00 61.05 ? 13  ALA E C    1 
ATOM   17509 O O    . ALA G  1 13  ? 119.331 107.847 68.499  1.00 57.88 ? 13  ALA E O    1 
ATOM   17510 C CB   . ALA G  1 13  ? 121.065 110.058 69.468  1.00 61.83 ? 13  ALA E CB   1 
ATOM   17511 H H    . ALA G  1 13  ? 119.417 111.018 71.055  1.00 58.07 ? 13  ALA E H    1 
ATOM   17512 H HA   . ALA G  1 13  ? 119.334 110.433 68.443  1.00 58.51 ? 13  ALA E HA   1 
ATOM   17513 H HB1  . ALA G  1 13  ? 121.442 109.477 68.789  1.00 58.68 ? 13  ALA E HB1  1 
ATOM   17514 H HB2  . ALA G  1 13  ? 121.405 110.960 69.357  1.00 58.65 ? 13  ALA E HB2  1 
ATOM   17515 H HB3  . ALA G  1 13  ? 121.293 109.725 70.351  1.00 58.70 ? 13  ALA E HB3  1 
ATOM   17516 N N    . ALA G  1 14  ? 118.205 108.316 70.397  1.00 60.82 ? 14  ALA E N    1 
ATOM   17517 C CA   . ALA G  1 14  ? 117.639 106.981 70.561  1.00 58.02 ? 14  ALA E CA   1 
ATOM   17518 C C    . ALA G  1 14  ? 116.162 106.880 70.194  1.00 60.06 ? 14  ALA E C    1 
ATOM   17519 O O    . ALA G  1 14  ? 115.615 105.773 70.215  1.00 60.40 ? 14  ALA E O    1 
ATOM   17520 C CB   . ALA G  1 14  ? 117.822 106.511 72.009  1.00 54.72 ? 14  ALA E CB   1 
ATOM   17521 H H    . ALA G  1 14  ? 117.968 108.864 71.016  1.00 56.95 ? 14  ALA E H    1 
ATOM   17522 H HA   . ALA G  1 14  ? 118.125 106.366 69.991  1.00 56.70 ? 14  ALA E HA   1 
ATOM   17523 H HB1  . ALA G  1 14  ? 117.428 105.632 72.108  1.00 55.99 ? 14  ALA E HB1  1 
ATOM   17524 H HB2  . ALA G  1 14  ? 118.771 106.475 72.210  1.00 56.43 ? 14  ALA E HB2  1 
ATOM   17525 H HB3  . ALA G  1 14  ? 117.382 107.139 72.603  1.00 56.39 ? 14  ALA E HB3  1 
ATOM   17526 N N    . VAL G  1 15  ? 115.507 107.988 69.863  1.00 60.02 ? 15  VAL E N    1 
ATOM   17527 C CA   . VAL G  1 15  ? 114.096 107.978 69.489  1.00 56.71 ? 15  VAL E CA   1 
ATOM   17528 C C    . VAL G  1 15  ? 113.910 107.986 67.970  1.00 56.54 ? 15  VAL E C    1 
ATOM   17529 O O    . VAL G  1 15  ? 112.829 108.312 67.485  1.00 57.00 ? 15  VAL E O    1 
ATOM   17530 C CB   . VAL G  1 15  ? 113.330 109.137 70.146  1.00 54.83 ? 15  VAL E CB   1 
ATOM   17531 C CG1  . VAL G  1 15  ? 113.341 108.987 71.660  1.00 57.10 ? 15  VAL E CG1  1 
ATOM   17532 C CG2  . VAL G  1 15  ? 113.916 110.482 69.730  1.00 56.92 ? 15  VAL E CG2  1 
ATOM   17533 H H    . VAL G  1 15  ? 115.865 108.769 69.845  1.00 57.27 ? 15  VAL E H    1 
ATOM   17534 H HA   . VAL G  1 15  ? 113.701 107.157 69.818  1.00 56.95 ? 15  VAL E HA   1 
ATOM   17535 H HB   . VAL G  1 15  ? 112.406 109.111 69.851  1.00 56.95 ? 15  VAL E HB   1 
ATOM   17536 H HG11 . VAL G  1 15  ? 113.108 109.838 72.063  1.00 57.22 ? 15  VAL E HG11 1 
ATOM   17537 H HG12 . VAL G  1 15  ? 112.691 108.314 71.915  1.00 56.72 ? 15  VAL E HG12 1 
ATOM   17538 H HG13 . VAL G  1 15  ? 114.226 108.718 71.949  1.00 57.22 ? 15  VAL E HG13 1 
ATOM   17539 H HG21 . VAL G  1 15  ? 113.391 111.189 70.136  1.00 57.26 ? 15  VAL E HG21 1 
ATOM   17540 H HG22 . VAL G  1 15  ? 114.835 110.538 70.035  1.00 56.96 ? 15  VAL E HG22 1 
ATOM   17541 H HG23 . VAL G  1 15  ? 113.880 110.560 68.764  1.00 57.08 ? 15  VAL E HG23 1 
ATOM   17542 N N    . GLN G  1 16  ? 114.940 107.626 67.213  1.00 58.62 ? 16  GLN E N    1 
ATOM   17543 C CA   . GLN G  1 16  ? 114.847 107.551 65.760  1.00 60.75 ? 16  GLN E CA   1 
ATOM   17544 C C    . GLN G  1 16  ? 114.412 106.176 65.263  1.00 61.56 ? 16  GLN E C    1 
ATOM   17545 O O    . GLN G  1 16  ? 114.406 105.945 64.050  1.00 59.70 ? 16  GLN E O    1 
ATOM   17546 C CB   . GLN G  1 16  ? 116.187 107.931 65.127  1.00 59.49 ? 16  GLN E CB   1 
ATOM   17547 C CG   . GLN G  1 16  ? 116.726 109.280 65.573  1.00 60.72 ? 16  GLN E CG   1 
ATOM   17548 C CD   . GLN G  1 16  ? 115.856 110.433 65.110  1.00 59.26 ? 16  GLN E CD   1 
ATOM   17549 O OE1  . GLN G  1 16  ? 115.136 110.322 64.119  1.00 57.09 ? 16  GLN E OE1  1 
ATOM   17550 N NE2  . GLN G  1 16  ? 115.919 111.548 65.827  1.00 62.04 ? 16  GLN E NE2  1 
ATOM   17551 H H    . GLN G  1 16  ? 115.715 107.415 67.520  1.00 58.46 ? 16  GLN E H    1 
ATOM   17552 H HA   . GLN G  1 16  ? 114.186 108.194 65.459  1.00 59.33 ? 16  GLN E HA   1 
ATOM   17553 H HB2  . GLN G  1 16  ? 116.845 107.258 65.362  1.00 59.11 ? 16  GLN E HB2  1 
ATOM   17554 H HB3  . GLN G  1 16  ? 116.078 107.960 64.163  1.00 58.79 ? 16  GLN E HB3  1 
ATOM   17555 H HG2  . GLN G  1 16  ? 116.767 109.303 66.541  1.00 58.97 ? 16  GLN E HG2  1 
ATOM   17556 H HG3  . GLN G  1 16  ? 117.613 109.404 65.200  1.00 59.17 ? 16  GLN E HG3  1 
ATOM   17557 H HE21 . GLN G  1 16  ? 116.434 111.589 66.515  1.00 59.41 ? 16  GLN E HE21 1 
ATOM   17558 H HE22 . GLN G  1 16  ? 115.444 112.230 65.605  1.00 59.15 ? 16  GLN E HE22 1 
ATOM   17559 N N    . GLN G  1 17  ? 114.062 105.262 66.162  1.00 67.18 ? 17  GLN E N    1 
ATOM   17560 C CA   . GLN G  1 17  ? 113.633 103.926 65.775  1.00 66.39 ? 17  GLN E CA   1 
ATOM   17561 C C    . GLN G  1 17  ? 112.145 103.922 65.451  1.00 66.38 ? 17  GLN E C    1 
ATOM   17562 O O    . GLN G  1 17  ? 111.363 104.688 66.021  1.00 67.89 ? 17  GLN E O    1 
ATOM   17563 C CB   . GLN G  1 17  ? 113.915 102.909 66.884  1.00 65.92 ? 17  GLN E CB   1 
ATOM   17564 C CG   . GLN G  1 17  ? 113.681 101.468 66.451  1.00 64.87 ? 17  GLN E CG   1 
ATOM   17565 C CD   . GLN G  1 17  ? 113.855 100.472 67.578  1.00 68.49 ? 17  GLN E CD   1 
ATOM   17566 O OE1  . GLN G  1 17  ? 114.028 100.847 68.737  1.00 65.07 ? 17  GLN E OE1  1 
ATOM   17567 N NE2  . GLN G  1 17  ? 113.815 99.188  67.238  1.00 67.25 ? 17  GLN E NE2  1 
ATOM   17568 H H    . GLN G  1 17  ? 114.062 105.393 67.012  1.00 64.57 ? 17  GLN E H    1 
ATOM   17569 H HA   . GLN G  1 17  ? 114.119 103.652 64.981  1.00 65.13 ? 17  GLN E HA   1 
ATOM   17570 H HB2  . GLN G  1 17  ? 114.842 102.992 67.159  1.00 65.05 ? 17  GLN E HB2  1 
ATOM   17571 H HB3  . GLN G  1 17  ? 113.330 103.093 67.635  1.00 65.10 ? 17  GLN E HB3  1 
ATOM   17572 H HG2  . GLN G  1 17  ? 112.773 101.379 66.125  1.00 65.05 ? 17  GLN E HG2  1 
ATOM   17573 H HG3  . GLN G  1 17  ? 114.307 101.240 65.747  1.00 64.91 ? 17  GLN E HG3  1 
ATOM   17574 H HE21 . GLN G  1 17  ? 113.693 98.964  66.417  1.00 65.49 ? 17  GLN E HE21 1 
ATOM   17575 H HE22 . GLN G  1 17  ? 113.909 98.581  67.839  1.00 65.15 ? 17  GLN E HE22 1 
ATOM   17576 N N    . HIS G  1 18  ? 111.762 103.048 64.525  1.00 69.28 ? 18  HIS E N    1 
ATOM   17577 C CA   . HIS G  1 18  ? 110.354 102.876 64.199  1.00 69.02 ? 18  HIS E CA   1 
ATOM   17578 C C    . HIS G  1 18  ? 109.588 102.364 65.413  1.00 66.37 ? 18  HIS E C    1 
ATOM   17579 O O    . HIS G  1 18  ? 110.040 101.459 66.119  1.00 64.76 ? 18  HIS E O    1 
ATOM   17580 C CB   . HIS G  1 18  ? 110.200 101.901 63.032  1.00 68.47 ? 18  HIS E CB   1 
ATOM   17581 C CG   . HIS G  1 18  ? 108.786 101.486 62.772  1.00 68.55 ? 18  HIS E CG   1 
ATOM   17582 N ND1  . HIS G  1 18  ? 108.241 100.334 63.295  1.00 69.07 ? 18  HIS E ND1  1 
ATOM   17583 C CD2  . HIS G  1 18  ? 107.807 102.067 62.039  1.00 68.69 ? 18  HIS E CD2  1 
ATOM   17584 C CE1  . HIS G  1 18  ? 106.985 100.225 62.900  1.00 69.67 ? 18  HIS E CE1  1 
ATOM   17585 N NE2  . HIS G  1 18  ? 106.697 101.262 62.136  1.00 68.78 ? 18  HIS E NE2  1 
ATOM   17586 H H    . HIS G  1 18  ? 112.295 102.546 64.074  1.00 67.39 ? 18  HIS E H    1 
ATOM   17587 H HA   . HIS G  1 18  ? 109.976 103.730 63.935  1.00 67.13 ? 18  HIS E HA   1 
ATOM   17588 H HB2  . HIS G  1 18  ? 110.539 102.321 62.226  1.00 67.02 ? 18  HIS E HB2  1 
ATOM   17589 H HB3  . HIS G  1 18  ? 110.713 101.100 63.225  1.00 67.42 ? 18  HIS E HB3  1 
ATOM   17590 H HD2  . HIS G  1 18  ? 107.872 102.862 61.561  1.00 67.29 ? 18  HIS E HD2  1 
ATOM   17591 H HE1  . HIS G  1 18  ? 106.404 99.532  63.121  1.00 67.64 ? 18  HIS E HE1  1 
ATOM   17592 H HE2  . HIS G  1 18  ? 105.937 101.411 61.761  1.00 67.22 ? 18  HIS E HE2  1 
ATOM   17593 N N    . SER G  1 19  ? 108.421 102.958 65.657  1.00 64.96 ? 19  SER E N    1 
ATOM   17594 C CA   . SER G  1 19  ? 107.596 102.615 66.806  1.00 65.18 ? 19  SER E CA   1 
ATOM   17595 C C    . SER G  1 19  ? 106.130 102.678 66.405  1.00 63.57 ? 19  SER E C    1 
ATOM   17596 O O    . SER G  1 19  ? 105.761 103.312 65.414  1.00 63.33 ? 19  SER E O    1 
ATOM   17597 C CB   . SER G  1 19  ? 107.860 103.551 67.993  1.00 67.04 ? 19  SER E CB   1 
ATOM   17598 O OG   . SER G  1 19  ? 107.082 103.180 69.115  1.00 70.52 ? 19  SER E OG   1 
ATOM   17599 H H    . SER G  1 19  ? 108.083 103.574 65.162  1.00 65.07 ? 19  SER E H    1 
ATOM   17600 H HA   . SER G  1 19  ? 107.796 101.708 67.086  1.00 64.74 ? 19  SER E HA   1 
ATOM   17601 H HB2  . SER G  1 19  ? 108.800 103.502 68.230  1.00 65.03 ? 19  SER E HB2  1 
ATOM   17602 H HB3  . SER G  1 19  ? 107.631 104.458 67.736  1.00 64.84 ? 19  SER E HB3  1 
ATOM   17603 H HG   . SER G  1 19  ? 107.244 103.694 69.760  1.00 65.18 ? 19  SER E HG   1 
ATOM   17604 N N    . THR G  1 20  ? 105.293 102.000 67.188  1.00 64.80 ? 20  THR E N    1 
ATOM   17605 C CA   . THR G  1 20  ? 103.861 101.985 66.944  1.00 65.85 ? 20  THR E CA   1 
ATOM   17606 C C    . THR G  1 20  ? 103.195 103.159 67.663  1.00 65.85 ? 20  THR E C    1 
ATOM   17607 O O    . THR G  1 20  ? 103.850 103.988 68.298  1.00 63.93 ? 20  THR E O    1 
ATOM   17608 C CB   . THR G  1 20  ? 103.255 100.658 67.402  1.00 65.48 ? 20  THR E CB   1 
ATOM   17609 O OG1  . THR G  1 20  ? 103.431 100.509 68.816  1.00 64.33 ? 20  THR E OG1  1 
ATOM   17610 C CG2  . THR G  1 20  ? 103.919 99.492  66.688  1.00 63.81 ? 20  THR E CG2  1 
ATOM   17611 H H    . THR G  1 20  ? 105.536 101.539 67.872  1.00 63.78 ? 20  THR E H    1 
ATOM   17612 H HA   . THR G  1 20  ? 103.697 102.080 65.993  1.00 63.34 ? 20  THR E HA   1 
ATOM   17613 H HB   . THR G  1 20  ? 102.308 100.646 67.192  1.00 63.35 ? 20  THR E HB   1 
ATOM   17614 H HG1  . THR G  1 20  ? 103.092 99.785  69.072  1.00 63.40 ? 20  THR E HG1  1 
ATOM   17615 H HG21 . THR G  1 20  ? 103.477 98.663  66.928  1.00 63.15 ? 20  THR E HG21 1 
ATOM   17616 H HG22 . THR G  1 20  ? 103.861 99.615  65.727  1.00 63.37 ? 20  THR E HG22 1 
ATOM   17617 H HG23 . THR G  1 20  ? 104.853 99.436  66.942  1.00 63.68 ? 20  THR E HG23 1 
ATOM   17618 N N    . MET G  1 21  ? 101.866 103.231 67.562  1.00 63.63 ? 21  MET E N    1 
ATOM   17619 C CA   . MET G  1 21  ? 101.133 104.297 68.237  1.00 63.03 ? 21  MET E CA   1 
ATOM   17620 C C    . MET G  1 21  ? 101.226 104.140 69.749  1.00 63.80 ? 21  MET E C    1 
ATOM   17621 O O    . MET G  1 21  ? 101.438 105.123 70.475  1.00 63.33 ? 21  MET E O    1 
ATOM   17622 C CB   . MET G  1 21  ? 99.678  104.295 67.770  1.00 62.42 ? 21  MET E CB   1 
ATOM   17623 C CG   . MET G  1 21  ? 98.818  105.396 68.366  1.00 64.45 ? 21  MET E CG   1 
ATOM   17624 S SD   . MET G  1 21  ? 97.105  105.323 67.803  1.00 69.07 ? 21  MET E SD   1 
ATOM   17625 C CE   . MET G  1 21  ? 96.596  103.717 68.411  1.00 61.67 ? 21  MET E CE   1 
ATOM   17626 H H    . MET G  1 21  ? 101.375 102.684 67.116  1.00 62.54 ? 21  MET E H    1 
ATOM   17627 H HA   . MET G  1 21  ? 101.524 105.149 67.989  1.00 62.69 ? 21  MET E HA   1 
ATOM   17628 H HB2  . MET G  1 21  ? 99.661  104.400 66.806  1.00 62.38 ? 21  MET E HB2  1 
ATOM   17629 H HB3  . MET G  1 21  ? 99.280  103.446 68.013  1.00 62.59 ? 21  MET E HB3  1 
ATOM   17630 H HG2  . MET G  1 21  ? 98.817  105.311 69.332  1.00 62.76 ? 21  MET E HG2  1 
ATOM   17631 H HG3  . MET G  1 21  ? 99.182  106.258 68.108  1.00 62.64 ? 21  MET E HG3  1 
ATOM   17632 H HE1  . MET G  1 21  ? 95.637  103.628 68.297  1.00 62.24 ? 21  MET E HE1  1 
ATOM   17633 H HE2  . MET G  1 21  ? 97.055  103.028 67.905  1.00 62.27 ? 21  MET E HE2  1 
ATOM   17634 H HE3  . MET G  1 21  ? 96.826  103.649 69.350  1.00 62.84 ? 21  MET E HE3  1 
ATOM   17635 N N    . ILE G  1 22  ? 101.102 102.905 70.238  1.00 60.71 ? 22  ILE E N    1 
ATOM   17636 C CA   . ILE G  1 22  ? 101.170 102.671 71.675  1.00 59.77 ? 22  ILE E CA   1 
ATOM   17637 C C    . ILE G  1 22  ? 102.566 102.990 72.185  1.00 60.96 ? 22  ILE E C    1 
ATOM   17638 O O    . ILE G  1 22  ? 102.732 103.519 73.290  1.00 60.81 ? 22  ILE E O    1 
ATOM   17639 C CB   . ILE G  1 22  ? 100.770 101.219 72.000  1.00 59.40 ? 22  ILE E CB   1 
ATOM   17640 C CG1  . ILE G  1 22  ? 99.369  100.904 71.471  1.00 60.26 ? 22  ILE E CG1  1 
ATOM   17641 C CG2  . ILE G  1 22  ? 100.842 100.974 73.500  1.00 61.21 ? 22  ILE E CG2  1 
ATOM   17642 C CD1  . ILE G  1 22  ? 98.267  101.747 72.085  1.00 61.17 ? 22  ILE E CD1  1 
ATOM   17643 H H    . ILE G  1 22  ? 100.981 102.198 69.765  1.00 59.32 ? 22  ILE E H    1 
ATOM   17644 H HA   . ILE G  1 22  ? 100.548 103.264 72.123  1.00 58.94 ? 22  ILE E HA   1 
ATOM   17645 H HB   . ILE G  1 22  ? 101.402 100.625 71.565  1.00 58.95 ? 22  ILE E HB   1 
ATOM   17646 H HG12 . ILE G  1 22  ? 99.354  101.050 70.513  1.00 59.44 ? 22  ILE E HG12 1 
ATOM   17647 H HG13 . ILE G  1 22  ? 99.168  99.974  71.663  1.00 58.86 ? 22  ILE E HG13 1 
ATOM   17648 H HG21 . ILE G  1 22  ? 100.370 100.151 73.706  1.00 59.44 ? 22  ILE E HG21 1 
ATOM   17649 H HG22 . ILE G  1 22  ? 101.771 100.897 73.765  1.00 59.43 ? 22  ILE E HG22 1 
ATOM   17650 H HG23 . ILE G  1 22  ? 100.425 101.718 73.962  1.00 59.40 ? 22  ILE E HG23 1 
ATOM   17651 H HD11 . ILE G  1 22  ? 97.413  101.448 71.735  1.00 59.43 ? 22  ILE E HD11 1 
ATOM   17652 H HD12 . ILE G  1 22  ? 98.281  101.642 73.049  1.00 59.25 ? 22  ILE E HD12 1 
ATOM   17653 H HD13 . ILE G  1 22  ? 98.410  102.677 71.850  1.00 59.12 ? 22  ILE E HD13 1 
ATOM   17654 N N    . GLY G  1 23  ? 103.592 102.686 71.387  1.00 60.20 ? 23  GLY E N    1 
ATOM   17655 C CA   . GLY G  1 23  ? 104.948 102.986 71.806  1.00 60.52 ? 23  GLY E CA   1 
ATOM   17656 C C    . GLY G  1 23  ? 105.218 104.474 71.881  1.00 61.49 ? 23  GLY E C    1 
ATOM   17657 O O    . GLY G  1 23  ? 105.930 104.934 72.779  1.00 62.46 ? 23  GLY E O    1 
ATOM   17658 H H    . GLY G  1 23  ? 103.526 102.312 70.614  1.00 60.27 ? 23  GLY E H    1 
ATOM   17659 H HA2  . GLY G  1 23  ? 105.107 102.601 72.681  1.00 60.73 ? 23  GLY E HA2  1 
ATOM   17660 H HA3  . GLY G  1 23  ? 105.575 102.592 71.179  1.00 60.41 ? 23  GLY E HA3  1 
ATOM   17661 N N    . ARG G  1 24  ? 104.582 105.260 71.008  1.00 62.75 ? 24  ARG E N    1 
ATOM   17662 C CA   . ARG G  1 24  ? 104.772 106.702 71.078  1.00 61.22 ? 24  ARG E CA   1 
ATOM   17663 C C    . ARG G  1 24  ? 103.979 107.308 72.227  1.00 61.92 ? 24  ARG E C    1 
ATOM   17664 O O    . ARG G  1 24  ? 104.454 108.249 72.874  1.00 61.73 ? 24  ARG E O    1 
ATOM   17665 C CB   . ARG G  1 24  ? 104.382 107.357 69.752  1.00 62.04 ? 24  ARG E CB   1 
ATOM   17666 C CG   . ARG G  1 24  ? 105.329 107.029 68.605  1.00 63.51 ? 24  ARG E CG   1 
ATOM   17667 C CD   . ARG G  1 24  ? 105.000 107.827 67.350  1.00 64.41 ? 24  ARG E CD   1 
ATOM   17668 N NE   . ARG G  1 24  ? 103.750 107.409 66.724  1.00 65.38 ? 24  ARG E NE   1 
ATOM   17669 C CZ   . ARG G  1 24  ? 103.658 106.583 65.689  1.00 65.09 ? 24  ARG E CZ   1 
ATOM   17670 N NH1  . ARG G  1 24  ? 104.732 106.061 65.117  1.00 63.13 ? 24  ARG E NH1  1 
ATOM   17671 N NH2  . ARG G  1 24  ? 102.455 106.280 65.208  1.00 62.77 ? 24  ARG E NH2  1 
ATOM   17672 H H    . ARG G  1 24  ? 104.052 104.990 70.387  1.00 62.01 ? 24  ARG E H    1 
ATOM   17673 H HA   . ARG G  1 24  ? 105.711 106.889 71.236  1.00 61.61 ? 24  ARG E HA   1 
ATOM   17674 H HB2  . ARG G  1 24  ? 103.496 107.052 69.501  1.00 61.62 ? 24  ARG E HB2  1 
ATOM   17675 H HB3  . ARG G  1 24  ? 104.379 108.320 69.868  1.00 62.12 ? 24  ARG E HB3  1 
ATOM   17676 H HG2  . ARG G  1 24  ? 106.237 107.243 68.871  1.00 62.16 ? 24  ARG E HG2  1 
ATOM   17677 H HG3  . ARG G  1 24  ? 105.257 106.085 68.392  1.00 62.09 ? 24  ARG E HG3  1 
ATOM   17678 H HD2  . ARG G  1 24  ? 104.908 108.762 67.593  1.00 62.29 ? 24  ARG E HD2  1 
ATOM   17679 H HD3  . ARG G  1 24  ? 105.721 107.727 66.711  1.00 61.90 ? 24  ARG E HD3  1 
ATOM   17680 H HE   . ARG G  1 24  ? 103.018 107.698 67.069  1.00 62.30 ? 24  ARG E HE   1 
ATOM   17681 H HH11 . ARG G  1 24  ? 105.516 106.247 65.413  1.00 61.99 ? 24  ARG E HH11 1 
ATOM   17682 H HH12 . ARG G  1 24  ? 104.643 105.530 64.447  1.00 61.95 ? 24  ARG E HH12 1 
ATOM   17683 H HH21 . ARG G  1 24  ? 101.750 106.613 65.570  1.00 61.96 ? 24  ARG E HH21 1 
ATOM   17684 H HH22 . ARG G  1 24  ? 102.382 105.747 64.537  1.00 61.89 ? 24  ARG E HH22 1 
ATOM   17685 N N    . ILE G  1 25  ? 102.807 106.755 72.541  1.00 58.91 ? 25  ILE E N    1 
ATOM   17686 C CA   . ILE G  1 25  ? 102.079 107.240 73.709  1.00 59.39 ? 25  ILE E CA   1 
ATOM   17687 C C    . ILE G  1 25  ? 102.855 106.904 74.976  1.00 58.19 ? 25  ILE E C    1 
ATOM   17688 O O    . ILE G  1 25  ? 102.926 107.709 75.917  1.00 56.30 ? 25  ILE E O    1 
ATOM   17689 C CB   . ILE G  1 25  ? 100.654 106.656 73.735  1.00 60.63 ? 25  ILE E CB   1 
ATOM   17690 C CG1  . ILE G  1 25  ? 99.883  107.111 72.493  1.00 61.13 ? 25  ILE E CG1  1 
ATOM   17691 C CG2  . ILE G  1 25  ? 99.927  107.076 75.012  1.00 58.91 ? 25  ILE E CG2  1 
ATOM   17692 C CD1  . ILE G  1 25  ? 98.477  106.557 72.391  1.00 57.95 ? 25  ILE E CD1  1 
ATOM   17693 H H    . ILE G  1 25  ? 102.423 106.118 72.109  1.00 59.24 ? 25  ILE E H    1 
ATOM   17694 H HA   . ILE G  1 25  ? 102.003 108.205 73.653  1.00 58.83 ? 25  ILE E HA   1 
ATOM   17695 H HB   . ILE G  1 25  ? 100.719 105.688 73.722  1.00 59.03 ? 25  ILE E HB   1 
ATOM   17696 H HG12 . ILE G  1 25  ? 99.814  108.078 72.509  1.00 59.08 ? 25  ILE E HG12 1 
ATOM   17697 H HG13 . ILE G  1 25  ? 100.367 106.832 71.701  1.00 59.38 ? 25  ILE E HG13 1 
ATOM   17698 H HG21 . ILE G  1 25  ? 99.008  106.771 74.972  1.00 58.78 ? 25  ILE E HG21 1 
ATOM   17699 H HG22 . ILE G  1 25  ? 100.367 106.675 75.777  1.00 58.63 ? 25  ILE E HG22 1 
ATOM   17700 H HG23 . ILE G  1 25  ? 99.950  108.043 75.084  1.00 58.84 ? 25  ILE E HG23 1 
ATOM   17701 H HD11 . ILE G  1 25  ? 98.146  106.700 71.492  1.00 58.89 ? 25  ILE E HD11 1 
ATOM   17702 H HD12 . ILE G  1 25  ? 98.498  105.608 72.589  1.00 58.71 ? 25  ILE E HD12 1 
ATOM   17703 H HD13 . ILE G  1 25  ? 97.909  107.015 73.030  1.00 58.55 ? 25  ILE E HD13 1 
ATOM   17704 N N    . LEU G  1 26  ? 103.475 105.722 75.012  1.00 56.02 ? 26  LEU E N    1 
ATOM   17705 C CA   . LEU G  1 26  ? 104.280 105.346 76.166  1.00 56.58 ? 26  LEU E CA   1 
ATOM   17706 C C    . LEU G  1 26  ? 105.491 106.259 76.304  1.00 57.70 ? 26  LEU E C    1 
ATOM   17707 O O    . LEU G  1 26  ? 105.825 106.689 77.415  1.00 56.11 ? 26  LEU E O    1 
ATOM   17708 C CB   . LEU G  1 26  ? 104.714 103.887 76.031  1.00 55.40 ? 26  LEU E CB   1 
ATOM   17709 C CG   . LEU G  1 26  ? 105.582 103.299 77.144  1.00 57.68 ? 26  LEU E CG   1 
ATOM   17710 C CD1  . LEU G  1 26  ? 104.857 103.335 78.477  1.00 57.35 ? 26  LEU E CD1  1 
ATOM   17711 C CD2  . LEU G  1 26  ? 105.991 101.880 76.795  1.00 54.18 ? 26  LEU E CD2  1 
ATOM   17712 H H    . LEU G  1 26  ? 103.445 105.131 74.387  1.00 55.89 ? 26  LEU E H    1 
ATOM   17713 H HA   . LEU G  1 26  ? 103.743 105.431 76.970  1.00 55.40 ? 26  LEU E HA   1 
ATOM   17714 H HB2  . LEU G  1 26  ? 103.915 103.340 75.977  1.00 55.24 ? 26  LEU E HB2  1 
ATOM   17715 H HB3  . LEU G  1 26  ? 105.215 103.800 75.205  1.00 55.09 ? 26  LEU E HB3  1 
ATOM   17716 H HG   . LEU G  1 26  ? 106.390 103.829 77.229  1.00 55.46 ? 26  LEU E HG   1 
ATOM   17717 H HD11 . LEU G  1 26  ? 105.409 102.894 79.141  1.00 55.38 ? 26  LEU E HD11 1 
ATOM   17718 H HD12 . LEU G  1 26  ? 104.706 104.259 78.731  1.00 55.29 ? 26  LEU E HD12 1 
ATOM   17719 H HD13 . LEU G  1 26  ? 104.010 102.871 78.390  1.00 55.37 ? 26  LEU E HD13 1 
ATOM   17720 H HD21 . LEU G  1 26  ? 106.541 101.526 77.511  1.00 55.07 ? 26  LEU E HD21 1 
ATOM   17721 H HD22 . LEU G  1 26  ? 105.193 101.338 76.691  1.00 54.61 ? 26  LEU E HD22 1 
ATOM   17722 H HD23 . LEU G  1 26  ? 106.494 101.892 75.966  1.00 55.19 ? 26  LEU E HD23 1 
ATOM   17723 N N    . LEU G  1 27  ? 106.148 106.590 75.186  1.00 58.82 ? 27  LEU E N    1 
ATOM   17724 C CA   . LEU G  1 27  ? 107.274 107.515 75.263  1.00 59.75 ? 27  LEU E CA   1 
ATOM   17725 C C    . LEU G  1 27  ? 106.829 108.910 75.684  1.00 57.75 ? 27  LEU E C    1 
ATOM   17726 O O    . LEU G  1 27  ? 107.562 109.594 76.403  1.00 61.07 ? 27  LEU E O    1 
ATOM   17727 C CB   . LEU G  1 27  ? 108.024 107.574 73.931  1.00 59.91 ? 27  LEU E CB   1 
ATOM   17728 C CG   . LEU G  1 27  ? 109.135 106.536 73.727  1.00 57.21 ? 27  LEU E CG   1 
ATOM   17729 C CD1  . LEU G  1 27  ? 108.611 105.112 73.656  1.00 59.17 ? 27  LEU E CD1  1 
ATOM   17730 C CD2  . LEU G  1 27  ? 109.931 106.868 72.479  1.00 58.25 ? 27  LEU E CD2  1 
ATOM   17731 H H    . LEU G  1 27  ? 105.966 106.301 74.397  1.00 57.56 ? 27  LEU E H    1 
ATOM   17732 H HA   . LEU G  1 27  ? 107.895 107.191 75.935  1.00 57.83 ? 27  LEU E HA   1 
ATOM   17733 H HB2  . LEU G  1 27  ? 107.381 107.454 73.215  1.00 57.69 ? 27  LEU E HB2  1 
ATOM   17734 H HB3  . LEU G  1 27  ? 108.432 108.451 73.852  1.00 57.64 ? 27  LEU E HB3  1 
ATOM   17735 H HG   . LEU G  1 27  ? 109.743 106.584 74.482  1.00 57.17 ? 27  LEU E HG   1 
ATOM   17736 H HD11 . LEU G  1 27  ? 109.332 104.502 73.876  1.00 57.55 ? 27  LEU E HD11 1 
ATOM   17737 H HD12 . LEU G  1 27  ? 107.886 105.005 74.289  1.00 57.80 ? 27  LEU E HD12 1 
ATOM   17738 H HD13 . LEU G  1 27  ? 108.297 104.938 72.755  1.00 57.86 ? 27  LEU E HD13 1 
ATOM   17739 H HD21 . LEU G  1 27  ? 110.652 106.227 72.385  1.00 57.30 ? 27  LEU E HD21 1 
ATOM   17740 H HD22 . LEU G  1 27  ? 109.344 106.820 71.708  1.00 57.91 ? 27  LEU E HD22 1 
ATOM   17741 H HD23 . LEU G  1 27  ? 110.293 107.764 72.563  1.00 57.53 ? 27  LEU E HD23 1 
ATOM   17742 N N    . THR G  1 28  ? 105.629 109.339 75.289  1.00 54.56 ? 28  THR E N    1 
ATOM   17743 C CA   . THR G  1 28  ? 105.171 110.662 75.703  1.00 55.80 ? 28  THR E CA   1 
ATOM   17744 C C    . THR G  1 28  ? 104.902 110.693 77.202  1.00 52.33 ? 28  THR E C    1 
ATOM   17745 O O    . THR G  1 28  ? 105.274 111.653 77.891  1.00 52.60 ? 28  THR E O    1 
ATOM   17746 C CB   . THR G  1 28  ? 103.911 111.052 74.930  1.00 57.76 ? 28  THR E CB   1 
ATOM   17747 O OG1  . THR G  1 28  ? 104.155 110.937 73.523  1.00 58.22 ? 28  THR E OG1  1 
ATOM   17748 C CG2  . THR G  1 28  ? 103.496 112.479 75.257  1.00 53.97 ? 28  THR E CG2  1 
ATOM   17749 H H    . THR G  1 28  ? 105.078 108.898 74.798  1.00 54.73 ? 28  THR E H    1 
ATOM   17750 H HA   . THR G  1 28  ? 105.862 111.313 75.506  1.00 54.74 ? 28  THR E HA   1 
ATOM   17751 H HB   . THR G  1 28  ? 103.186 110.458 75.180  1.00 55.34 ? 28  THR E HB   1 
ATOM   17752 H HG1  . THR G  1 28  ? 104.336 110.141 73.327  1.00 55.10 ? 28  THR E HG1  1 
ATOM   17753 H HG21 . THR G  1 28  ? 102.786 112.761 74.660  1.00 54.01 ? 28  THR E HG21 1 
ATOM   17754 H HG22 . THR G  1 28  ? 103.177 112.534 76.171  1.00 54.04 ? 28  THR E HG22 1 
ATOM   17755 H HG23 . THR G  1 28  ? 104.252 113.078 75.150  1.00 54.57 ? 28  THR E HG23 1 
ATOM   17756 N N    . VAL G  1 29  ? 104.305 109.623 77.731  1.00 54.13 ? 29  VAL E N    1 
ATOM   17757 C CA   . VAL G  1 29  ? 104.044 109.569 79.165  1.00 52.07 ? 29  VAL E CA   1 
ATOM   17758 C C    . VAL G  1 29  ? 105.357 109.518 79.929  1.00 52.74 ? 29  VAL E C    1 
ATOM   17759 O O    . VAL G  1 29  ? 105.513 110.169 80.969  1.00 51.55 ? 29  VAL E O    1 
ATOM   17760 C CB   . VAL G  1 29  ? 103.139 108.372 79.510  1.00 52.42 ? 29  VAL E CB   1 
ATOM   17761 C CG1  . VAL G  1 29  ? 102.855 108.337 81.001  1.00 51.59 ? 29  VAL E CG1  1 
ATOM   17762 C CG2  . VAL G  1 29  ? 101.830 108.450 78.744  1.00 55.27 ? 29  VAL E CG2  1 
ATOM   17763 H H    . VAL G  1 29  ? 104.050 108.929 77.291  1.00 52.99 ? 29  VAL E H    1 
ATOM   17764 H HA   . VAL G  1 29  ? 103.579 110.378 79.428  1.00 51.76 ? 29  VAL E HA   1 
ATOM   17765 H HB   . VAL G  1 29  ? 103.589 107.549 79.264  1.00 52.38 ? 29  VAL E HB   1 
ATOM   17766 H HG11 . VAL G  1 29  ? 102.142 107.701 81.170  1.00 52.08 ? 29  VAL E HG11 1 
ATOM   17767 H HG12 . VAL G  1 29  ? 103.658 108.063 81.471  1.00 52.39 ? 29  VAL E HG12 1 
ATOM   17768 H HG13 . VAL G  1 29  ? 102.584 109.221 81.292  1.00 51.97 ? 29  VAL E HG13 1 
ATOM   17769 H HG21 . VAL G  1 29  ? 101.403 107.579 78.764  1.00 52.99 ? 29  VAL E HG21 1 
ATOM   17770 H HG22 . VAL G  1 29  ? 101.256 109.106 79.169  1.00 52.56 ? 29  VAL E HG22 1 
ATOM   17771 H HG23 . VAL G  1 29  ? 102.003 108.708 77.827  1.00 52.82 ? 29  VAL E HG23 1 
ATOM   17772 N N    . VAL G  1 30  ? 106.333 108.764 79.416  1.00 49.66 ? 30  VAL E N    1 
ATOM   17773 C CA   . VAL G  1 30  ? 107.622 108.665 80.090  1.00 50.29 ? 30  VAL E CA   1 
ATOM   17774 C C    . VAL G  1 30  ? 108.333 110.013 80.085  1.00 49.85 ? 30  VAL E C    1 
ATOM   17775 O O    . VAL G  1 30  ? 108.918 110.423 81.094  1.00 50.99 ? 30  VAL E O    1 
ATOM   17776 C CB   . VAL G  1 30  ? 108.486 107.573 79.433  1.00 51.24 ? 30  VAL E CB   1 
ATOM   17777 C CG1  . VAL G  1 30  ? 109.846 107.499 80.114  1.00 51.78 ? 30  VAL E CG1  1 
ATOM   17778 C CG2  . VAL G  1 30  ? 107.788 106.220 79.502  1.00 51.13 ? 30  VAL E CG2  1 
ATOM   17779 H H    . VAL G  1 30  ? 106.271 108.307 78.689  1.00 50.60 ? 30  VAL E H    1 
ATOM   17780 H HA   . VAL G  1 30  ? 107.475 108.411 81.013  1.00 50.65 ? 30  VAL E HA   1 
ATOM   17781 H HB   . VAL G  1 30  ? 108.626 107.794 78.499  1.00 50.00 ? 30  VAL E HB   1 
ATOM   17782 H HG11 . VAL G  1 30  ? 110.280 106.670 79.857  1.00 50.45 ? 30  VAL E HG11 1 
ATOM   17783 H HG12 . VAL G  1 30  ? 110.385 108.254 79.832  1.00 49.81 ? 30  VAL E HG12 1 
ATOM   17784 H HG13 . VAL G  1 30  ? 109.720 107.520 81.075  1.00 50.06 ? 30  VAL E HG13 1 
ATOM   17785 H HG21 . VAL G  1 30  ? 108.012 105.712 78.706  1.00 50.10 ? 30  VAL E HG21 1 
ATOM   17786 H HG22 . VAL G  1 30  ? 108.098 105.749 80.291  1.00 50.32 ? 30  VAL E HG22 1 
ATOM   17787 H HG23 . VAL G  1 30  ? 106.830 106.350 79.551  1.00 50.31 ? 30  VAL E HG23 1 
ATOM   17788 N N    . VAL G  1 31  ? 108.307 110.720 78.954  1.00 48.96 ? 31  VAL E N    1 
ATOM   17789 C CA   . VAL G  1 31  ? 109.020 111.989 78.869  1.00 48.70 ? 31  VAL E CA   1 
ATOM   17790 C C    . VAL G  1 31  ? 108.379 113.030 79.776  1.00 45.98 ? 31  VAL E C    1 
ATOM   17791 O O    . VAL G  1 31  ? 109.080 113.775 80.469  1.00 48.68 ? 31  VAL E O    1 
ATOM   17792 C CB   . VAL G  1 31  ? 109.086 112.476 77.411  1.00 50.90 ? 31  VAL E CB   1 
ATOM   17793 C CG1  . VAL G  1 31  ? 109.729 113.851 77.346  1.00 50.22 ? 31  VAL E CG1  1 
ATOM   17794 C CG2  . VAL G  1 31  ? 109.879 111.496 76.563  1.00 52.40 ? 31  VAL E CG2  1 
ATOM   17795 H H    . VAL G  1 31  ? 107.891 110.490 78.237  1.00 50.48 ? 31  VAL E H    1 
ATOM   17796 H HA   . VAL G  1 31  ? 109.930 111.854 79.174  1.00 50.71 ? 31  VAL E HA   1 
ATOM   17797 H HB   . VAL G  1 31  ? 108.188 112.539 77.049  1.00 50.95 ? 31  VAL E HB   1 
ATOM   17798 H HG11 . VAL G  1 31  ? 110.006 114.025 76.433  1.00 50.29 ? 31  VAL E HG11 1 
ATOM   17799 H HG12 . VAL G  1 31  ? 109.083 114.518 77.628  1.00 50.81 ? 31  VAL E HG12 1 
ATOM   17800 H HG13 . VAL G  1 31  ? 110.500 113.866 77.934  1.00 50.53 ? 31  VAL E HG13 1 
ATOM   17801 H HG21 . VAL G  1 31  ? 109.641 111.623 75.631  1.00 51.40 ? 31  VAL E HG21 1 
ATOM   17802 H HG22 . VAL G  1 31  ? 110.825 111.667 76.688  1.00 50.75 ? 31  VAL E HG22 1 
ATOM   17803 H HG23 . VAL G  1 31  ? 109.670 110.590 76.836  1.00 50.97 ? 31  VAL E HG23 1 
ATOM   17804 N N    . ILE G  1 32  ? 107.049 113.103 79.794  1.00 49.16 ? 32  ILE E N    1 
ATOM   17805 C CA   . ILE G  1 32  ? 106.392 114.187 80.521  1.00 49.10 ? 32  ILE E CA   1 
ATOM   17806 C C    . ILE G  1 32  ? 106.253 113.844 81.999  1.00 49.68 ? 32  ILE E C    1 
ATOM   17807 O O    . ILE G  1 32  ? 106.783 114.545 82.869  1.00 51.90 ? 32  ILE E O    1 
ATOM   17808 C CB   . ILE G  1 32  ? 105.025 114.509 79.889  1.00 49.94 ? 32  ILE E CB   1 
ATOM   17809 C CG1  . ILE G  1 32  ? 105.217 114.989 78.445  1.00 51.79 ? 32  ILE E CG1  1 
ATOM   17810 C CG2  . ILE G  1 32  ? 104.284 115.547 80.732  1.00 49.17 ? 32  ILE E CG2  1 
ATOM   17811 C CD1  . ILE G  1 32  ? 103.931 115.322 77.719  1.00 51.52 ? 32  ILE E CD1  1 
ATOM   17812 H H    . ILE G  1 32  ? 106.516 112.554 79.404  1.00 50.11 ? 32  ILE E H    1 
ATOM   17813 H HA   . ILE G  1 32  ? 106.940 114.984 80.455  1.00 49.28 ? 32  ILE E HA   1 
ATOM   17814 H HB   . ILE G  1 32  ? 104.497 113.695 79.873  1.00 49.48 ? 32  ILE E HB   1 
ATOM   17815 H HG12 . ILE G  1 32  ? 105.765 115.790 78.454  1.00 49.13 ? 32  ILE E HG12 1 
ATOM   17816 H HG13 . ILE G  1 32  ? 105.666 114.292 77.942  1.00 49.95 ? 32  ILE E HG13 1 
ATOM   17817 H HG21 . ILE G  1 32  ? 103.502 115.857 80.251  1.00 49.45 ? 32  ILE E HG21 1 
ATOM   17818 H HG22 . ILE G  1 32  ? 104.007 115.142 81.568  1.00 49.13 ? 32  ILE E HG22 1 
ATOM   17819 H HG23 . ILE G  1 32  ? 104.879 116.293 80.908  1.00 49.43 ? 32  ILE E HG23 1 
ATOM   17820 H HD11 . ILE G  1 32  ? 104.112 115.378 76.767  1.00 49.61 ? 32  ILE E HD11 1 
ATOM   17821 H HD12 . ILE G  1 32  ? 103.282 114.623 77.892  1.00 49.57 ? 32  ILE E HD12 1 
ATOM   17822 H HD13 . ILE G  1 32  ? 103.596 116.172 78.042  1.00 49.43 ? 32  ILE E HD13 1 
ATOM   17823 N N    . PHE G  1 33  ? 105.549 112.760 82.308  1.00 47.17 ? 33  PHE E N    1 
ATOM   17824 C CA   . PHE G  1 33  ? 105.159 112.501 83.687  1.00 44.98 ? 33  PHE E CA   1 
ATOM   17825 C C    . PHE G  1 33  ? 106.285 111.941 84.549  1.00 46.94 ? 33  PHE E C    1 
ATOM   17826 O O    . PHE G  1 33  ? 106.113 111.862 85.770  1.00 50.67 ? 33  PHE E O    1 
ATOM   17827 C CB   . PHE G  1 33  ? 103.964 111.547 83.713  1.00 48.04 ? 33  PHE E CB   1 
ATOM   17828 C CG   . PHE G  1 33  ? 102.709 112.141 83.139  1.00 49.65 ? 33  PHE E CG   1 
ATOM   17829 C CD1  . PHE G  1 33  ? 102.442 112.058 81.785  1.00 49.48 ? 33  PHE E CD1  1 
ATOM   17830 C CD2  . PHE G  1 33  ? 101.800 112.793 83.954  1.00 48.00 ? 33  PHE E CD2  1 
ATOM   17831 C CE1  . PHE G  1 33  ? 101.291 112.607 81.258  1.00 48.84 ? 33  PHE E CE1  1 
ATOM   17832 C CE2  . PHE G  1 33  ? 100.648 113.342 83.429  1.00 48.83 ? 33  PHE E CE2  1 
ATOM   17833 C CZ   . PHE G  1 33  ? 100.395 113.249 82.081  1.00 46.43 ? 33  PHE E CZ   1 
ATOM   17834 H H    . PHE G  1 33  ? 105.288 112.165 81.745  1.00 47.80 ? 33  PHE E H    1 
ATOM   17835 H HA   . PHE G  1 33  ? 104.875 113.337 84.089  1.00 46.85 ? 33  PHE E HA   1 
ATOM   17836 H HB2  . PHE G  1 33  ? 104.182 110.757 83.196  1.00 47.06 ? 33  PHE E HB2  1 
ATOM   17837 H HB3  . PHE G  1 33  ? 103.781 111.300 84.633  1.00 46.88 ? 33  PHE E HB3  1 
ATOM   17838 H HD1  . PHE G  1 33  ? 103.044 111.624 81.223  1.00 47.46 ? 33  PHE E HD1  1 
ATOM   17839 H HD2  . PHE G  1 33  ? 101.966 112.860 84.867  1.00 46.59 ? 33  PHE E HD2  1 
ATOM   17840 H HE1  . PHE G  1 33  ? 101.120 112.543 80.346  1.00 47.05 ? 33  PHE E HE1  1 
ATOM   17841 H HE2  . PHE G  1 33  ? 100.044 113.777 83.986  1.00 47.23 ? 33  PHE E HE2  1 
ATOM   17842 H HZ   . PHE G  1 33  ? 99.619  113.618 81.727  1.00 46.40 ? 33  PHE E HZ   1 
ATOM   17843 N N    . ARG G  1 34  ? 107.422 111.557 83.967  1.00 42.72 ? 34  ARG E N    1 
ATOM   17844 C CA   . ARG G  1 34  ? 108.532 111.015 84.741  1.00 41.78 ? 34  ARG E CA   1 
ATOM   17845 C C    . ARG G  1 34  ? 109.780 111.890 84.721  1.00 43.95 ? 34  ARG E C    1 
ATOM   17846 O O    . ARG G  1 34  ? 110.256 112.306 85.780  1.00 43.75 ? 34  ARG E O    1 
ATOM   17847 C CB   . ARG G  1 34  ? 108.890 109.611 84.238  1.00 41.27 ? 34  ARG E CB   1 
ATOM   17848 C CG   . ARG G  1 34  ? 107.910 108.525 84.615  1.00 43.14 ? 34  ARG E CG   1 
ATOM   17849 C CD   . ARG G  1 34  ? 108.447 107.167 84.195  1.00 42.23 ? 34  ARG E CD   1 
ATOM   17850 N NE   . ARG G  1 34  ? 107.608 106.067 84.654  1.00 45.30 ? 34  ARG E NE   1 
ATOM   17851 C CZ   . ARG G  1 34  ? 107.885 104.785 84.462  1.00 46.81 ? 34  ARG E CZ   1 
ATOM   17852 N NH1  . ARG G  1 34  ? 108.975 104.402 83.818  1.00 49.71 ? 34  ARG E NH1  1 
ATOM   17853 N NH2  . ARG G  1 34  ? 107.054 103.864 84.937  1.00 46.55 ? 34  ARG E NH2  1 
ATOM   17854 H H    . ARG G  1 34  ? 107.573 111.601 83.122  1.00 44.39 ? 34  ARG E H    1 
ATOM   17855 H HA   . ARG G  1 34  ? 108.256 110.928 85.667  1.00 43.91 ? 34  ARG E HA   1 
ATOM   17856 H HB2  . ARG G  1 34  ? 108.942 109.631 83.272  1.00 43.98 ? 34  ARG E HB2  1 
ATOM   17857 H HB3  . ARG G  1 34  ? 109.754 109.365 84.604  1.00 43.92 ? 34  ARG E HB3  1 
ATOM   17858 H HG2  . ARG G  1 34  ? 107.784 108.522 85.577  1.00 44.57 ? 34  ARG E HG2  1 
ATOM   17859 H HG3  . ARG G  1 34  ? 107.067 108.677 84.162  1.00 43.75 ? 34  ARG E HG3  1 
ATOM   17860 H HD2  . ARG G  1 34  ? 108.490 107.129 83.227  1.00 43.76 ? 34  ARG E HD2  1 
ATOM   17861 H HD3  . ARG G  1 34  ? 109.333 107.046 84.572  1.00 43.87 ? 34  ARG E HD3  1 
ATOM   17862 H HE   . ARG G  1 34  ? 106.922 106.261 85.134  1.00 44.10 ? 34  ARG E HE   1 
ATOM   17863 H HH11 . ARG G  1 34  ? 109.523 104.988 83.506  1.00 44.72 ? 34  ARG E HH11 1 
ATOM   17864 H HH12 . ARG G  1 34  ? 109.135 103.564 83.704  1.00 44.24 ? 34  ARG E HH12 1 
ATOM   17865 H HH21 . ARG G  1 34  ? 106.344 104.103 85.358  1.00 43.74 ? 34  ARG E HH21 1 
ATOM   17866 H HH22 . ARG G  1 34  ? 107.224 103.029 84.819  1.00 44.13 ? 34  ARG E HH22 1 
ATOM   17867 N N    . ILE G  1 35  ? 110.323 112.193 83.540  1.00 42.70 ? 35  ILE E N    1 
ATOM   17868 C CA   . ILE G  1 35  ? 111.627 112.848 83.478  1.00 42.64 ? 35  ILE E CA   1 
ATOM   17869 C C    . ILE G  1 35  ? 111.551 114.302 83.931  1.00 48.01 ? 35  ILE E C    1 
ATOM   17870 O O    . ILE G  1 35  ? 112.401 114.759 84.702  1.00 53.19 ? 35  ILE E O    1 
ATOM   17871 C CB   . ILE G  1 35  ? 112.220 112.716 82.066  1.00 45.40 ? 35  ILE E CB   1 
ATOM   17872 C CG1  . ILE G  1 35  ? 112.405 111.234 81.726  1.00 46.08 ? 35  ILE E CG1  1 
ATOM   17873 C CG2  . ILE G  1 35  ? 113.547 113.464 81.972  1.00 42.08 ? 35  ILE E CG2  1 
ATOM   17874 C CD1  . ILE G  1 35  ? 112.999 110.969 80.362  1.00 44.55 ? 35  ILE E CD1  1 
ATOM   17875 H H    . ILE G  1 35  ? 109.963 112.034 82.775  1.00 44.89 ? 35  ILE E H    1 
ATOM   17876 H HA   . ILE G  1 35  ? 112.227 112.389 84.087  1.00 44.64 ? 35  ILE E HA   1 
ATOM   17877 H HB   . ILE G  1 35  ? 111.599 113.105 81.430  1.00 45.82 ? 35  ILE E HB   1 
ATOM   17878 H HG12 . ILE G  1 35  ? 112.996 110.837 82.385  1.00 45.22 ? 35  ILE E HG12 1 
ATOM   17879 H HG13 . ILE G  1 35  ? 111.541 110.796 81.759  1.00 45.18 ? 35  ILE E HG13 1 
ATOM   17880 H HG21 . ILE G  1 35  ? 113.951 113.295 81.108  1.00 44.86 ? 35  ILE E HG21 1 
ATOM   17881 H HG22 . ILE G  1 35  ? 113.386 114.415 82.071  1.00 44.73 ? 35  ILE E HG22 1 
ATOM   17882 H HG23 . ILE G  1 35  ? 114.135 113.151 82.678  1.00 44.71 ? 35  ILE E HG23 1 
ATOM   17883 H HD11 . ILE G  1 35  ? 112.865 110.036 80.136  1.00 44.79 ? 35  ILE E HD11 1 
ATOM   17884 H HD12 . ILE G  1 35  ? 112.555 111.535 79.711  1.00 45.49 ? 35  ILE E HD12 1 
ATOM   17885 H HD13 . ILE G  1 35  ? 113.948 111.172 80.383  1.00 45.03 ? 35  ILE E HD13 1 
ATOM   17886 N N    . LEU G  1 36  ? 110.548 115.059 83.476  1.00 44.50 ? 36  LEU E N    1 
ATOM   17887 C CA   . LEU G  1 36  ? 110.524 116.478 83.827  1.00 44.42 ? 36  LEU E CA   1 
ATOM   17888 C C    . LEU G  1 36  ? 110.227 116.687 85.306  1.00 41.86 ? 36  LEU E C    1 
ATOM   17889 O O    . LEU G  1 36  ? 110.786 117.601 85.930  1.00 43.06 ? 36  LEU E O    1 
ATOM   17890 C CB   . LEU G  1 36  ? 109.490 117.217 82.975  1.00 42.65 ? 36  LEU E CB   1 
ATOM   17891 C CG   . LEU G  1 36  ? 109.817 117.399 81.489  1.00 45.64 ? 36  LEU E CG   1 
ATOM   17892 C CD1  . LEU G  1 36  ? 108.710 118.177 80.796  1.00 43.69 ? 36  LEU E CD1  1 
ATOM   17893 C CD2  . LEU G  1 36  ? 111.154 118.095 81.294  1.00 44.89 ? 36  LEU E CD2  1 
ATOM   17894 H H    . LEU G  1 36  ? 109.899 114.788 82.982  1.00 44.20 ? 36  LEU E H    1 
ATOM   17895 H HA   . LEU G  1 36  ? 111.396 116.861 83.647  1.00 44.15 ? 36  LEU E HA   1 
ATOM   17896 H HB2  . LEU G  1 36  ? 108.653 116.730 83.027  1.00 44.28 ? 36  LEU E HB2  1 
ATOM   17897 H HB3  . LEU G  1 36  ? 109.368 118.103 83.350  1.00 44.66 ? 36  LEU E HB3  1 
ATOM   17898 H HG   . LEU G  1 36  ? 109.873 116.525 81.071  1.00 45.10 ? 36  LEU E HG   1 
ATOM   17899 H HD11 . LEU G  1 36  ? 108.935 118.278 79.858  1.00 44.50 ? 36  LEU E HD11 1 
ATOM   17900 H HD12 . LEU G  1 36  ? 107.877 117.688 80.886  1.00 44.13 ? 36  LEU E HD12 1 
ATOM   17901 H HD13 . LEU G  1 36  ? 108.628 119.049 81.213  1.00 44.37 ? 36  LEU E HD13 1 
ATOM   17902 H HD21 . LEU G  1 36  ? 111.234 118.367 80.367  1.00 43.94 ? 36  LEU E HD21 1 
ATOM   17903 H HD22 . LEU G  1 36  ? 111.192 118.873 81.872  1.00 44.59 ? 36  LEU E HD22 1 
ATOM   17904 H HD23 . LEU G  1 36  ? 111.868 117.479 81.521  1.00 44.68 ? 36  LEU E HD23 1 
ATOM   17905 N N    . ILE G  1 37  ? 109.470 115.776 85.913  1.00 33.34 ? 37  ILE E N    1 
ATOM   17906 C CA   . ILE G  1 37  ? 109.082 115.942 87.307  1.00 34.34 ? 37  ILE E CA   1 
ATOM   17907 C C    . ILE G  1 37  ? 110.225 115.529 88.216  1.00 39.63 ? 37  ILE E C    1 
ATOM   17908 O O    . ILE G  1 37  ? 110.489 116.180 89.232  1.00 38.21 ? 37  ILE E O    1 
ATOM   17909 C CB   . ILE G  1 37  ? 107.798 115.144 87.596  1.00 35.80 ? 37  ILE E CB   1 
ATOM   17910 C CG1  . ILE G  1 37  ? 106.661 115.662 86.711  1.00 39.97 ? 37  ILE E CG1  1 
ATOM   17911 C CG2  . ILE G  1 37  ? 107.426 115.238 89.071  1.00 38.98 ? 37  ILE E CG2  1 
ATOM   17912 C CD1  . ILE G  1 37  ? 105.336 114.987 86.941  1.00 44.74 ? 37  ILE E CD1  1 
ATOM   17913 H H    . ILE G  1 37  ? 109.172 115.060 85.543  1.00 38.74 ? 37  ILE E H    1 
ATOM   17914 H HA   . ILE G  1 37  ? 108.894 116.879 87.472  1.00 37.59 ? 37  ILE E HA   1 
ATOM   17915 H HB   . ILE G  1 37  ? 107.959 114.213 87.377  1.00 37.97 ? 37  ILE E HB   1 
ATOM   17916 H HG12 . ILE G  1 37  ? 106.543 116.609 86.882  1.00 38.07 ? 37  ILE E HG12 1 
ATOM   17917 H HG13 . ILE G  1 37  ? 106.903 115.525 85.781  1.00 38.26 ? 37  ILE E HG13 1 
ATOM   17918 H HG21 . ILE G  1 37  ? 106.600 114.756 89.228  1.00 37.17 ? 37  ILE E HG21 1 
ATOM   17919 H HG22 . ILE G  1 37  ? 108.132 114.844 89.607  1.00 37.89 ? 37  ILE E HG22 1 
ATOM   17920 H HG23 . ILE G  1 37  ? 107.314 116.172 89.308  1.00 38.20 ? 37  ILE E HG23 1 
ATOM   17921 H HD11 . ILE G  1 37  ? 104.736 115.216 86.214  1.00 38.99 ? 37  ILE E HD11 1 
ATOM   17922 H HD12 . ILE G  1 37  ? 105.474 114.027 86.967  1.00 38.98 ? 37  ILE E HD12 1 
ATOM   17923 H HD13 . ILE G  1 37  ? 104.966 115.291 87.784  1.00 38.21 ? 37  ILE E HD13 1 
ATOM   17924 N N    . VAL G  1 38  ? 110.910 114.438 87.879  1.00 39.55 ? 38  VAL E N    1 
ATOM   17925 C CA   . VAL G  1 38  ? 112.052 114.022 88.680  1.00 34.89 ? 38  VAL E CA   1 
ATOM   17926 C C    . VAL G  1 38  ? 113.184 115.028 88.523  1.00 37.32 ? 38  VAL E C    1 
ATOM   17927 O O    . VAL G  1 38  ? 113.867 115.371 89.495  1.00 40.41 ? 38  VAL E O    1 
ATOM   17928 C CB   . VAL G  1 38  ? 112.490 112.602 88.280  1.00 37.54 ? 38  VAL E CB   1 
ATOM   17929 C CG1  . VAL G  1 38  ? 113.757 112.204 89.018  1.00 38.74 ? 38  VAL E CG1  1 
ATOM   17930 C CG2  . VAL G  1 38  ? 111.375 111.607 88.559  1.00 37.06 ? 38  VAL E CG2  1 
ATOM   17931 H H    . VAL G  1 38  ? 110.736 113.931 87.206  1.00 38.34 ? 38  VAL E H    1 
ATOM   17932 H HA   . VAL G  1 38  ? 111.793 114.004 89.615  1.00 37.58 ? 38  VAL E HA   1 
ATOM   17933 H HB   . VAL G  1 38  ? 112.679 112.583 87.329  1.00 37.75 ? 38  VAL E HB   1 
ATOM   17934 H HG11 . VAL G  1 38  ? 113.885 111.247 88.929  1.00 37.54 ? 38  VAL E HG11 1 
ATOM   17935 H HG12 . VAL G  1 38  ? 114.513 112.674 88.633  1.00 38.05 ? 38  VAL E HG12 1 
ATOM   17936 H HG13 . VAL G  1 38  ? 113.662 112.436 89.955  1.00 37.85 ? 38  VAL E HG13 1 
ATOM   17937 H HG21 . VAL G  1 38  ? 111.631 110.740 88.207  1.00 37.72 ? 38  VAL E HG21 1 
ATOM   17938 H HG22 . VAL G  1 38  ? 111.241 111.547 89.518  1.00 37.32 ? 38  VAL E HG22 1 
ATOM   17939 H HG23 . VAL G  1 38  ? 110.560 111.910 88.132  1.00 37.22 ? 38  VAL E HG23 1 
ATOM   17940 N N    . ALA G  1 39  ? 113.389 115.527 87.304  1.00 39.68 ? 39  ALA E N    1 
ATOM   17941 C CA   . ALA G  1 39  ? 114.513 116.402 87.006  1.00 36.25 ? 39  ALA E CA   1 
ATOM   17942 C C    . ALA G  1 39  ? 114.275 117.848 87.415  1.00 38.80 ? 39  ALA E C    1 
ATOM   17943 O O    . ALA G  1 39  ? 115.223 118.640 87.373  1.00 45.95 ? 39  ALA E O    1 
ATOM   17944 C CB   . ALA G  1 39  ? 114.835 116.348 85.512  1.00 42.20 ? 39  ALA E CB   1 
ATOM   17945 H H    . ALA G  1 39  ? 112.882 115.370 86.627  1.00 42.22 ? 39  ALA E H    1 
ATOM   17946 H HA   . ALA G  1 39  ? 115.292 116.083 87.488  1.00 41.72 ? 39  ALA E HA   1 
ATOM   17947 H HB1  . ALA G  1 39  ? 115.589 116.931 85.331  1.00 42.48 ? 39  ALA E HB1  1 
ATOM   17948 H HB2  . ALA G  1 39  ? 115.056 115.436 85.269  1.00 42.36 ? 39  ALA E HB2  1 
ATOM   17949 H HB3  . ALA G  1 39  ? 114.059 116.646 85.012  1.00 43.24 ? 39  ALA E HB3  1 
ATOM   17950 N N    . ILE G  1 40  ? 113.053 118.225 87.806  1.00 44.13 ? 40  ILE E N    1 
ATOM   17951 C CA   . ILE G  1 40  ? 112.737 119.600 88.176  1.00 42.70 ? 40  ILE E CA   1 
ATOM   17952 C C    . ILE G  1 40  ? 112.254 119.694 89.619  1.00 40.76 ? 40  ILE E C    1 
ATOM   17953 O O    . ILE G  1 40  ? 112.715 120.545 90.386  1.00 43.02 ? 40  ILE E O    1 
ATOM   17954 C CB   . ILE G  1 40  ? 111.698 120.219 87.214  1.00 45.24 ? 40  ILE E CB   1 
ATOM   17955 C CG1  . ILE G  1 40  ? 112.282 120.306 85.801  1.00 44.64 ? 40  ILE E CG1  1 
ATOM   17956 C CG2  . ILE G  1 40  ? 111.273 121.601 87.709  1.00 40.16 ? 40  ILE E CG2  1 
ATOM   17957 C CD1  . ILE G  1 40  ? 111.391 121.001 84.797  1.00 42.27 ? 40  ILE E CD1  1 
ATOM   17958 H H    . ILE G  1 40  ? 112.381 117.690 87.864  1.00 42.58 ? 40  ILE E H    1 
ATOM   17959 H HA   . ILE G  1 40  ? 113.545 120.132 88.108  1.00 42.38 ? 40  ILE E HA   1 
ATOM   17960 H HB   . ILE G  1 40  ? 110.916 119.646 87.191  1.00 43.48 ? 40  ILE E HB   1 
ATOM   17961 H HG12 . ILE G  1 40  ? 113.118 120.797 85.841  1.00 42.65 ? 40  ILE E HG12 1 
ATOM   17962 H HG13 . ILE G  1 40  ? 112.447 119.408 85.476  1.00 42.92 ? 40  ILE E HG13 1 
ATOM   17963 H HG21 . ILE G  1 40  ? 110.692 122.016 87.054  1.00 42.34 ? 40  ILE E HG21 1 
ATOM   17964 H HG22 . ILE G  1 40  ? 110.792 121.509 88.546  1.00 42.94 ? 40  ILE E HG22 1 
ATOM   17965 H HG23 . ILE G  1 40  ? 112.064 122.145 87.839  1.00 41.92 ? 40  ILE E HG23 1 
ATOM   17966 H HD11 . ILE G  1 40  ? 111.683 120.766 83.902  1.00 42.52 ? 40  ILE E HD11 1 
ATOM   17967 H HD12 . ILE G  1 40  ? 110.476 120.710 84.934  1.00 42.45 ? 40  ILE E HD12 1 
ATOM   17968 H HD13 . ILE G  1 40  ? 111.455 121.960 84.926  1.00 42.55 ? 40  ILE E HD13 1 
ATOM   17969 N N    . VAL G  1 41  ? 111.325 118.827 90.009  1.00 38.28 ? 41  VAL E N    1 
ATOM   17970 C CA   . VAL G  1 41  ? 110.599 118.976 91.263  1.00 36.46 ? 41  VAL E CA   1 
ATOM   17971 C C    . VAL G  1 41  ? 111.174 118.108 92.377  1.00 39.30 ? 41  VAL E C    1 
ATOM   17972 O O    . VAL G  1 41  ? 111.304 118.565 93.512  1.00 41.72 ? 41  VAL E O    1 
ATOM   17973 C CB   . VAL G  1 41  ? 109.106 118.653 91.033  1.00 37.77 ? 41  VAL E CB   1 
ATOM   17974 C CG1  . VAL G  1 41  ? 108.306 118.922 92.287  1.00 35.82 ? 41  VAL E CG1  1 
ATOM   17975 C CG2  . VAL G  1 41  ? 108.558 119.459 89.863  1.00 38.16 ? 41  VAL E CG2  1 
ATOM   17976 H H    . VAL G  1 41  ? 111.095 118.133 89.557  1.00 37.35 ? 41  VAL E H    1 
ATOM   17977 H HA   . VAL G  1 41  ? 110.659 119.901 91.552  1.00 36.02 ? 41  VAL E HA   1 
ATOM   17978 H HB   . VAL G  1 41  ? 109.016 117.712 90.816  1.00 36.01 ? 41  VAL E HB   1 
ATOM   17979 H HG11 . VAL G  1 41  ? 107.360 118.879 92.075  1.00 35.98 ? 41  VAL E HG11 1 
ATOM   17980 H HG12 . VAL G  1 41  ? 108.527 118.256 92.957  1.00 36.27 ? 41  VAL E HG12 1 
ATOM   17981 H HG13 . VAL G  1 41  ? 108.531 119.807 92.611  1.00 35.98 ? 41  VAL E HG13 1 
ATOM   17982 H HG21 . VAL G  1 41  ? 107.596 119.344 89.823  1.00 35.97 ? 41  VAL E HG21 1 
ATOM   17983 H HG22 . VAL G  1 41  ? 108.774 120.396 89.998  1.00 36.79 ? 41  VAL E HG22 1 
ATOM   17984 H HG23 . VAL G  1 41  ? 108.964 119.142 89.041  1.00 36.88 ? 41  VAL E HG23 1 
ATOM   17985 N N    . GLY G  1 42  ? 111.533 116.857 92.078  1.00 40.46 ? 42  GLY E N    1 
ATOM   17986 C CA   . GLY G  1 42  ? 111.813 115.898 93.135  1.00 40.36 ? 42  GLY E CA   1 
ATOM   17987 C C    . GLY G  1 42  ? 113.135 116.062 93.855  1.00 41.20 ? 42  GLY E C    1 
ATOM   17988 O O    . GLY G  1 42  ? 113.282 115.546 94.967  1.00 40.82 ? 42  GLY E O    1 
ATOM   17989 H H    . GLY G  1 42  ? 111.619 116.547 91.281  1.00 38.06 ? 42  GLY E H    1 
ATOM   17990 H HA2  . GLY G  1 42  ? 111.109 115.954 93.799  1.00 37.30 ? 42  GLY E HA2  1 
ATOM   17991 H HA3  . GLY G  1 42  ? 111.794 115.005 92.757  1.00 37.39 ? 42  GLY E HA3  1 
ATOM   17992 N N    . GLU G  1 43  ? 114.098 116.771 93.267  1.00 39.59 ? 43  GLU E N    1 
ATOM   17993 C CA   . GLU G  1 43  ? 115.427 116.808 93.870  1.00 38.12 ? 43  GLU E CA   1 
ATOM   17994 C C    . GLU G  1 43  ? 115.420 117.543 95.207  1.00 36.68 ? 43  GLU E C    1 
ATOM   17995 O O    . GLU G  1 43  ? 116.069 117.105 96.163  1.00 37.55 ? 43  GLU E O    1 
ATOM   17996 C CB   . GLU G  1 43  ? 116.418 117.457 92.904  1.00 39.58 ? 43  GLU E CB   1 
ATOM   17997 C CG   . GLU G  1 43  ? 117.865 117.407 93.368  1.00 45.39 ? 43  GLU E CG   1 
ATOM   17998 C CD   . GLU G  1 43  ? 118.430 115.999 93.355  1.00 45.96 ? 43  GLU E CD   1 
ATOM   17999 O OE1  . GLU G  1 43  ? 117.849 115.131 92.670  1.00 44.02 ? 43  GLU E OE1  1 
ATOM   18000 O OE2  . GLU G  1 43  ? 119.461 115.761 94.019  1.00 44.33 ? 43  GLU E OE2  1 
ATOM   18001 H H    . GLU G  1 43  ? 114.012 117.225 92.542  1.00 39.52 ? 43  GLU E H    1 
ATOM   18002 H HA   . GLU G  1 43  ? 115.723 115.898 94.033  1.00 39.44 ? 43  GLU E HA   1 
ATOM   18003 H HB2  . GLU G  1 43  ? 116.364 117.001 92.050  1.00 40.03 ? 43  GLU E HB2  1 
ATOM   18004 H HB3  . GLU G  1 43  ? 116.177 118.390 92.793  1.00 40.20 ? 43  GLU E HB3  1 
ATOM   18005 H HG2  . GLU G  1 43  ? 118.406 117.951 92.775  1.00 40.62 ? 43  GLU E HG2  1 
ATOM   18006 H HG3  . GLU G  1 43  ? 117.925 117.747 94.274  1.00 41.05 ? 43  GLU E HG3  1 
ATOM   18007 N N    . THR G  1 44  ? 114.692 118.658 95.297  1.00 38.32 ? 44  THR E N    1 
ATOM   18008 C CA   . THR G  1 44  ? 114.725 119.490 96.496  1.00 34.15 ? 44  THR E CA   1 
ATOM   18009 C C    . THR G  1 44  ? 113.866 118.949 97.632  1.00 32.19 ? 44  THR E C    1 
ATOM   18010 O O    . THR G  1 44  ? 114.074 119.346 98.782  1.00 33.27 ? 44  THR E O    1 
ATOM   18011 C CB   . THR G  1 44  ? 114.275 120.913 96.162  1.00 33.56 ? 44  THR E CB   1 
ATOM   18012 O OG1  . THR G  1 44  ? 114.809 121.298 94.891  1.00 34.84 ? 44  THR E OG1  1 
ATOM   18013 C CG2  . THR G  1 44  ? 114.750 121.889 97.227  1.00 34.98 ? 44  THR E CG2  1 
ATOM   18014 H H    . THR G  1 44  ? 114.173 118.952 94.677  1.00 35.33 ? 44  THR E H    1 
ATOM   18015 H HA   . THR G  1 44  ? 115.639 119.537 96.814  1.00 34.11 ? 44  THR E HA   1 
ATOM   18016 H HB   . THR G  1 44  ? 113.307 120.946 96.128  1.00 32.88 ? 44  THR E HB   1 
ATOM   18017 H HG1  . THR G  1 44  ? 114.580 122.085 94.710  1.00 34.06 ? 44  THR E HG1  1 
ATOM   18018 H HG21 . THR G  1 44  ? 114.526 122.797 96.968  1.00 34.11 ? 44  THR E HG21 1 
ATOM   18019 H HG22 . THR G  1 44  ? 114.326 121.689 98.076  1.00 33.01 ? 44  THR E HG22 1 
ATOM   18020 H HG23 . THR G  1 44  ? 115.712 121.821 97.333  1.00 34.11 ? 44  THR E HG23 1 
ATOM   18021 N N    . VAL G  1 45  ? 112.913 118.061 97.346  1.00 28.56 ? 45  VAL E N    1 
ATOM   18022 C CA   . VAL G  1 45  ? 112.031 117.556 98.396  1.00 20.28 ? 45  VAL E CA   1 
ATOM   18023 C C    . VAL G  1 45  ? 112.805 116.686 99.379  1.00 26.76 ? 45  VAL E C    1 
ATOM   18024 O O    . VAL G  1 45  ? 112.566 116.736 100.592 1.00 27.32 ? 45  VAL E O    1 
ATOM   18025 C CB   . VAL G  1 45  ? 110.850 116.791 97.769  1.00 26.25 ? 45  VAL E CB   1 
ATOM   18026 C CG1  . VAL G  1 45  ? 109.895 116.306 98.845  1.00 21.40 ? 45  VAL E CG1  1 
ATOM   18027 C CG2  . VAL G  1 45  ? 110.122 117.670 96.773  1.00 32.01 ? 45  VAL E CG2  1 
ATOM   18028 H H    . VAL G  1 45  ? 112.760 117.739 96.564  1.00 29.07 ? 45  VAL E H    1 
ATOM   18029 H HA   . VAL G  1 45  ? 111.669 118.308 98.887  1.00 26.32 ? 45  VAL E HA   1 
ATOM   18030 H HB   . VAL G  1 45  ? 111.190 116.015 97.296  1.00 27.03 ? 45  VAL E HB   1 
ATOM   18031 H HG11 . VAL G  1 45  ? 109.093 115.964 98.422  1.00 25.16 ? 45  VAL E HG11 1 
ATOM   18032 H HG12 . VAL G  1 45  ? 110.324 115.602 99.357  1.00 26.48 ? 45  VAL E HG12 1 
ATOM   18033 H HG13 . VAL G  1 45  ? 109.670 117.050 99.426  1.00 25.68 ? 45  VAL E HG13 1 
ATOM   18034 H HG21 . VAL G  1 45  ? 109.318 117.215 96.479  1.00 28.06 ? 45  VAL E HG21 1 
ATOM   18035 H HG22 . VAL G  1 45  ? 109.890 118.507 97.204  1.00 27.22 ? 45  VAL E HG22 1 
ATOM   18036 H HG23 . VAL G  1 45  ? 110.703 117.838 96.014  1.00 28.32 ? 45  VAL E HG23 1 
ATOM   18037 N N    . TYR G  1 46  ? 113.745 115.883 98.880  1.00 25.91 ? 46  TYR E N    1 
ATOM   18038 C CA   . TYR G  1 46  ? 114.496 114.927 99.686  1.00 19.01 ? 46  TYR E CA   1 
ATOM   18039 C C    . TYR G  1 46  ? 115.877 115.451 100.061 1.00 23.42 ? 46  TYR E C    1 
ATOM   18040 O O    . TYR G  1 46  ? 116.833 114.675 100.162 1.00 31.14 ? 46  TYR E O    1 
ATOM   18041 C CB   . TYR G  1 46  ? 114.613 113.592 98.951  1.00 15.77 ? 46  TYR E CB   1 
ATOM   18042 C CG   . TYR G  1 46  ? 113.286 112.942 98.629  1.00 22.64 ? 46  TYR E CG   1 
ATOM   18043 C CD1  . TYR G  1 46  ? 112.597 113.252 97.467  1.00 22.50 ? 46  TYR E CD1  1 
ATOM   18044 C CD2  . TYR G  1 46  ? 112.728 112.007 99.489  1.00 20.77 ? 46  TYR E CD2  1 
ATOM   18045 C CE1  . TYR G  1 46  ? 111.386 112.658 97.175  1.00 20.42 ? 46  TYR E CE1  1 
ATOM   18046 C CE2  . TYR G  1 46  ? 111.518 111.408 99.205  1.00 19.34 ? 46  TYR E CE2  1 
ATOM   18047 C CZ   . TYR G  1 46  ? 110.853 111.735 98.045  1.00 24.58 ? 46  TYR E CZ   1 
ATOM   18048 O OH   . TYR G  1 46  ? 109.651 111.136 97.761  1.00 31.41 ? 46  TYR E OH   1 
ATOM   18049 H H    . TYR G  1 46  ? 113.969 115.874 98.050  1.00 27.03 ? 46  TYR E H    1 
ATOM   18050 H HA   . TYR G  1 46  ? 114.010 114.765 100.510 1.00 24.91 ? 46  TYR E HA   1 
ATOM   18051 H HB2  . TYR G  1 46  ? 115.081 113.737 98.114  1.00 24.26 ? 46  TYR E HB2  1 
ATOM   18052 H HB3  . TYR G  1 46  ? 115.116 112.974 99.504  1.00 23.60 ? 46  TYR E HB3  1 
ATOM   18053 H HD1  . TYR G  1 46  ? 112.953 113.877 96.877  1.00 25.92 ? 46  TYR E HD1  1 
ATOM   18054 H HD2  . TYR G  1 46  ? 113.175 111.785 100.274 1.00 23.25 ? 46  TYR E HD2  1 
ATOM   18055 H HE1  . TYR G  1 46  ? 110.934 112.876 96.392  1.00 24.49 ? 46  TYR E HE1  1 
ATOM   18056 H HE2  . TYR G  1 46  ? 111.157 110.782 99.791  1.00 23.70 ? 46  TYR E HE2  1 
ATOM   18057 H HH   . TYR G  1 46  ? 109.457 110.585 98.365  1.00 24.65 ? 46  TYR E HH   1 
ATOM   18058 N N    . ASP G  1 47  ? 115.994 116.755 100.293 1.00 24.96 ? 47  ASP E N    1 
ATOM   18059 C CA   . ASP G  1 47  ? 117.272 117.407 100.546 1.00 19.75 ? 47  ASP E CA   1 
ATOM   18060 C C    . ASP G  1 47  ? 117.659 117.380 102.022 1.00 25.07 ? 47  ASP E C    1 
ATOM   18061 O O    . ASP G  1 47  ? 118.839 117.227 102.350 1.00 30.22 ? 47  ASP E O    1 
ATOM   18062 C CB   . ASP G  1 47  ? 117.216 118.853 100.052 1.00 15.41 ? 47  ASP E CB   1 
ATOM   18063 C CG   . ASP G  1 47  ? 118.560 119.536 100.102 1.00 27.36 ? 47  ASP E CG   1 
ATOM   18064 O OD1  . ASP G  1 47  ? 119.458 119.138 99.333  1.00 33.94 ? 47  ASP E OD1  1 
ATOM   18065 O OD2  . ASP G  1 47  ? 118.719 120.468 100.916 1.00 29.82 ? 47  ASP E OD2  1 
ATOM   18066 H H    . ASP G  1 47  ? 115.327 117.298 100.309 1.00 25.21 ? 47  ASP E H    1 
ATOM   18067 H HA   . ASP G  1 47  ? 117.964 116.946 100.048 1.00 22.97 ? 47  ASP E HA   1 
ATOM   18068 H HB2  . ASP G  1 47  ? 116.912 118.862 99.131  1.00 23.54 ? 47  ASP E HB2  1 
ATOM   18069 H HB3  . ASP G  1 47  ? 116.603 119.357 100.609 1.00 23.19 ? 47  ASP E HB3  1 
ATOM   18070 N N    . ASP G  1 48  ? 116.688 117.529 102.917 1.00 19.95 ? 48  ASP E N    1 
ATOM   18071 C CA   . ASP G  1 48  ? 116.918 117.576 104.356 1.00 13.23 ? 48  ASP E CA   1 
ATOM   18072 C C    . ASP G  1 48  ? 116.300 116.364 105.047 1.00 20.22 ? 48  ASP E C    1 
ATOM   18073 O O    . ASP G  1 48  ? 115.755 116.464 106.147 1.00 20.60 ? 48  ASP E O    1 
ATOM   18074 C CB   . ASP G  1 48  ? 116.356 118.868 104.941 1.00 14.33 ? 48  ASP E CB   1 
ATOM   18075 C CG   . ASP G  1 48  ? 114.884 119.062 104.613 1.00 20.27 ? 48  ASP E CG   1 
ATOM   18076 O OD1  . ASP G  1 48  ? 114.427 118.516 103.590 1.00 19.07 ? 48  ASP E OD1  1 
ATOM   18077 O OD2  . ASP G  1 48  ? 114.184 119.762 105.372 1.00 30.83 ? 48  ASP E OD2  1 
ATOM   18078 H H    . ASP G  1 48  ? 115.858 117.605 102.705 1.00 20.62 ? 48  ASP E H    1 
ATOM   18079 H HA   . ASP G  1 48  ? 117.872 117.562 104.527 1.00 18.19 ? 48  ASP E HA   1 
ATOM   18080 H HB2  . ASP G  1 48  ? 116.451 118.846 105.906 1.00 17.61 ? 48  ASP E HB2  1 
ATOM   18081 H HB3  . ASP G  1 48  ? 116.848 119.619 104.576 1.00 19.22 ? 48  ASP E HB3  1 
ATOM   18082 N N    . GLU G  1 49  ? 116.419 115.194 104.418 1.00 16.22 ? 49  GLU E N    1 
ATOM   18083 C CA   . GLU G  1 49  ? 115.776 113.999 104.955 1.00 10.30 ? 49  GLU E CA   1 
ATOM   18084 C C    . GLU G  1 49  ? 116.458 113.521 106.230 1.00 10.26 ? 49  GLU E C    1 
ATOM   18085 O O    . GLU G  1 49  ? 115.783 113.109 107.178 1.00 22.51 ? 49  GLU E O    1 
ATOM   18086 C CB   . GLU G  1 49  ? 115.770 112.883 103.907 1.00 15.91 ? 49  GLU E CB   1 
ATOM   18087 C CG   . GLU G  1 49  ? 117.094 112.674 103.173 1.00 20.35 ? 49  GLU E CG   1 
ATOM   18088 C CD   . GLU G  1 49  ? 117.018 111.586 102.123 1.00 26.33 ? 49  GLU E CD   1 
ATOM   18089 O OE1  . GLU G  1 49  ? 116.014 110.844 102.103 1.00 30.96 ? 49  GLU E OE1  1 
ATOM   18090 O OE2  . GLU G  1 49  ? 117.958 111.479 101.310 1.00 20.90 ? 49  GLU E OE2  1 
ATOM   18091 H H    . GLU G  1 49  ? 116.857 115.079 103.690 1.00 17.71 ? 49  GLU E H    1 
ATOM   18092 H HA   . GLU G  1 49  ? 114.855 114.210 105.172 1.00 16.58 ? 49  GLU E HA   1 
ATOM   18093 H HB2  . GLU G  1 49  ? 115.546 112.048 104.349 1.00 16.54 ? 49  GLU E HB2  1 
ATOM   18094 H HB3  . GLU G  1 49  ? 115.096 113.090 103.242 1.00 17.31 ? 49  GLU E HB3  1 
ATOM   18095 H HG2  . GLU G  1 49  ? 117.348 113.491 102.720 1.00 18.15 ? 49  GLU E HG2  1 
ATOM   18096 H HG3  . GLU G  1 49  ? 117.776 112.424 103.815 1.00 17.57 ? 49  GLU E HG3  1 
ATOM   18097 N N    . GLN G  1 50  ? 117.788 113.569 106.281 1.00 14.59 ? 50  GLN E N    1 
ATOM   18098 C CA   . GLN G  1 50  ? 118.510 113.138 107.470 1.00 15.61 ? 50  GLN E CA   1 
ATOM   18099 C C    . GLN G  1 50  ? 118.814 114.279 108.432 1.00 13.29 ? 50  GLN E C    1 
ATOM   18100 O O    . GLN G  1 50  ? 118.972 114.033 109.631 1.00 18.54 ? 50  GLN E O    1 
ATOM   18101 C CB   . GLN G  1 50  ? 119.814 112.444 107.066 1.00 8.89  ? 50  GLN E CB   1 
ATOM   18102 C CG   . GLN G  1 50  ? 120.471 111.671 108.192 1.00 7.53  ? 50  GLN E CG   1 
ATOM   18103 C CD   . GLN G  1 50  ? 121.697 110.909 107.740 1.00 18.86 ? 50  GLN E CD   1 
ATOM   18104 O OE1  . GLN G  1 50  ? 122.147 111.047 106.605 1.00 21.96 ? 50  GLN E OE1  1 
ATOM   18105 N NE2  . GLN G  1 50  ? 122.247 110.098 108.632 1.00 19.28 ? 50  GLN E NE2  1 
ATOM   18106 H H    . GLN G  1 50  ? 118.291 113.845 105.641 1.00 17.01 ? 50  GLN E H    1 
ATOM   18107 H HA   . GLN G  1 50  ? 117.969 112.489 107.947 1.00 17.05 ? 50  GLN E HA   1 
ATOM   18108 H HB2  . GLN G  1 50  ? 119.627 111.819 106.349 1.00 16.03 ? 50  GLN E HB2  1 
ATOM   18109 H HB3  . GLN G  1 50  ? 120.444 113.116 106.760 1.00 15.44 ? 50  GLN E HB3  1 
ATOM   18110 H HG2  . GLN G  1 50  ? 120.744 112.294 108.884 1.00 16.59 ? 50  GLN E HG2  1 
ATOM   18111 H HG3  . GLN G  1 50  ? 119.835 111.033 108.550 1.00 15.84 ? 50  GLN E HG3  1 
ATOM   18112 H HE21 . GLN G  1 50  ? 121.905 110.027 109.418 1.00 16.53 ? 50  GLN E HE21 1 
ATOM   18113 H HE22 . GLN G  1 50  ? 122.946 109.641 108.425 1.00 16.89 ? 50  GLN E HE22 1 
ATOM   18114 N N    . THR G  1 51  ? 118.883 115.519 107.943 1.00 13.40 ? 51  THR E N    1 
ATOM   18115 C CA   . THR G  1 51  ? 119.107 116.655 108.834 1.00 12.06 ? 51  THR E CA   1 
ATOM   18116 C C    . THR G  1 51  ? 117.887 116.929 109.705 1.00 12.28 ? 51  THR E C    1 
ATOM   18117 O O    . THR G  1 51  ? 118.028 117.294 110.877 1.00 17.96 ? 51  THR E O    1 
ATOM   18118 C CB   . THR G  1 51  ? 119.478 117.898 108.027 1.00 19.33 ? 51  THR E CB   1 
ATOM   18119 O OG1  . THR G  1 51  ? 120.600 117.610 107.187 1.00 15.47 ? 51  THR E OG1  1 
ATOM   18120 C CG2  . THR G  1 51  ? 119.831 119.045 108.953 1.00 21.84 ? 51  THR E CG2  1 
ATOM   18121 H H    . THR G  1 51  ? 118.806 115.725 107.112 1.00 16.67 ? 51  THR E H    1 
ATOM   18122 H HA   . THR G  1 51  ? 119.852 116.450 109.420 1.00 14.96 ? 51  THR E HA   1 
ATOM   18123 H HB   . THR G  1 51  ? 118.723 118.165 107.479 1.00 16.43 ? 51  THR E HB   1 
ATOM   18124 H HG1  . THR G  1 51  ? 120.824 118.298 106.760 1.00 15.27 ? 51  THR E HG1  1 
ATOM   18125 H HG21 . THR G  1 51  ? 120.228 119.769 108.446 1.00 17.75 ? 51  THR E HG21 1 
ATOM   18126 H HG22 . THR G  1 51  ? 119.033 119.373 109.398 1.00 16.56 ? 51  THR E HG22 1 
ATOM   18127 H HG23 . THR G  1 51  ? 120.465 118.746 109.623 1.00 16.14 ? 51  THR E HG23 1 
ATOM   18128 N N    . MET G  1 52  ? 116.683 116.776 109.150 1.00 9.80  ? 52  MET E N    1 
ATOM   18129 C CA   . MET G  1 52  ? 115.446 117.032 109.877 1.00 8.22  ? 52  MET E CA   1 
ATOM   18130 C C    . MET G  1 52  ? 114.797 115.745 110.375 1.00 10.62 ? 52  MET E C    1 
ATOM   18131 O O    . MET G  1 52  ? 113.583 115.702 110.591 1.00 9.22  ? 52  MET E O    1 
ATOM   18132 C CB   . MET G  1 52  ? 114.468 117.811 108.996 1.00 13.61 ? 52  MET E CB   1 
ATOM   18133 C CG   . MET G  1 52  ? 114.860 119.251 108.736 1.00 12.90 ? 52  MET E CG   1 
ATOM   18134 S SD   . MET G  1 52  ? 114.713 120.276 110.211 1.00 20.30 ? 52  MET E SD   1 
ATOM   18135 C CE   . MET G  1 52  ? 115.163 121.878 109.560 1.00 15.74 ? 52  MET E CE   1 
ATOM   18136 H H    . MET G  1 52  ? 116.558 116.519 108.339 1.00 14.84 ? 52  MET E H    1 
ATOM   18137 H HA   . MET G  1 52  ? 115.649 117.588 110.645 1.00 14.28 ? 52  MET E HA   1 
ATOM   18138 H HB2  . MET G  1 52  ? 114.403 117.365 108.137 1.00 15.92 ? 52  MET E HB2  1 
ATOM   18139 H HB3  . MET G  1 52  ? 113.598 117.818 109.427 1.00 14.61 ? 52  MET E HB3  1 
ATOM   18140 H HG2  . MET G  1 52  ? 115.784 119.280 108.441 1.00 15.07 ? 52  MET E HG2  1 
ATOM   18141 H HG3  . MET G  1 52  ? 114.280 119.621 108.053 1.00 14.93 ? 52  MET E HG3  1 
ATOM   18142 H HE1  . MET G  1 52  ? 115.108 122.534 110.272 1.00 14.60 ? 52  MET E HE1  1 
ATOM   18143 H HE2  . MET G  1 52  ? 116.070 121.836 109.218 1.00 16.29 ? 52  MET E HE2  1 
ATOM   18144 H HE3  . MET G  1 52  ? 114.549 122.112 108.846 1.00 15.43 ? 52  MET E HE3  1 
ATOM   18145 N N    . PHE G  1 53  ? 115.592 114.696 110.563 1.00 13.08 ? 53  PHE E N    1 
ATOM   18146 C CA   . PHE G  1 53  ? 115.138 113.444 111.153 1.00 8.84  ? 53  PHE E CA   1 
ATOM   18147 C C    . PHE G  1 53  ? 115.648 113.407 112.587 1.00 13.16 ? 53  PHE E C    1 
ATOM   18148 O O    . PHE G  1 53  ? 116.853 113.547 112.820 1.00 21.79 ? 53  PHE E O    1 
ATOM   18149 C CB   . PHE G  1 53  ? 115.663 112.249 110.354 1.00 7.60  ? 53  PHE E CB   1 
ATOM   18150 C CG   . PHE G  1 53  ? 115.124 110.920 110.812 1.00 7.82  ? 53  PHE E CG   1 
ATOM   18151 C CD1  . PHE G  1 53  ? 113.939 110.423 110.298 1.00 0.74  ? 53  PHE E CD1  1 
ATOM   18152 C CD2  . PHE G  1 53  ? 115.805 110.170 111.756 1.00 16.29 ? 53  PHE E CD2  1 
ATOM   18153 C CE1  . PHE G  1 53  ? 113.448 109.204 110.713 1.00 1.28  ? 53  PHE E CE1  1 
ATOM   18154 C CE2  . PHE G  1 53  ? 115.315 108.953 112.176 1.00 14.43 ? 53  PHE E CE2  1 
ATOM   18155 C CZ   . PHE G  1 53  ? 114.137 108.469 111.655 1.00 9.49  ? 53  PHE E CZ   1 
ATOM   18156 H H    . PHE G  1 53  ? 116.425 114.688 110.352 1.00 15.58 ? 53  PHE E H    1 
ATOM   18157 H HA   . PHE G  1 53  ? 114.169 113.414 111.163 1.00 12.57 ? 53  PHE E HA   1 
ATOM   18158 H HB2  . PHE G  1 53  ? 115.412 112.363 109.424 1.00 13.24 ? 53  PHE E HB2  1 
ATOM   18159 H HB3  . PHE G  1 53  ? 116.629 112.220 110.433 1.00 12.31 ? 53  PHE E HB3  1 
ATOM   18160 H HD1  . PHE G  1 53  ? 113.471 110.913 109.661 1.00 12.76 ? 53  PHE E HD1  1 
ATOM   18161 H HD2  . PHE G  1 53  ? 116.602 110.491 112.111 1.00 13.37 ? 53  PHE E HD2  1 
ATOM   18162 H HE1  . PHE G  1 53  ? 112.651 108.879 110.361 1.00 12.31 ? 53  PHE E HE1  1 
ATOM   18163 H HE2  . PHE G  1 53  ? 115.780 108.458 112.811 1.00 12.49 ? 53  PHE E HE2  1 
ATOM   18164 H HZ   . PHE G  1 53  ? 113.805 107.648 111.938 1.00 12.56 ? 53  PHE E HZ   1 
ATOM   18165 N N    . VAL G  1 54  ? 114.743 113.227 113.543 1.00 8.76  ? 54  VAL E N    1 
ATOM   18166 C CA   . VAL G  1 54  ? 115.091 113.318 114.954 1.00 8.70  ? 54  VAL E CA   1 
ATOM   18167 C C    . VAL G  1 54  ? 114.484 112.140 115.700 1.00 4.68  ? 54  VAL E C    1 
ATOM   18168 O O    . VAL G  1 54  ? 113.452 111.591 115.305 1.00 9.91  ? 54  VAL E O    1 
ATOM   18169 C CB   . VAL G  1 54  ? 114.621 114.664 115.560 1.00 14.07 ? 54  VAL E CB   1 
ATOM   18170 C CG1  . VAL G  1 54  ? 113.109 114.693 115.721 1.00 16.80 ? 54  VAL E CG1  1 
ATOM   18171 C CG2  . VAL G  1 54  ? 115.303 114.922 116.888 1.00 15.57 ? 54  VAL E CG2  1 
ATOM   18172 H H    . VAL G  1 54  ? 113.914 113.050 113.398 1.00 12.52 ? 54  VAL E H    1 
ATOM   18173 H HA   . VAL G  1 54  ? 116.053 113.266 115.050 1.00 11.91 ? 54  VAL E HA   1 
ATOM   18174 H HB   . VAL G  1 54  ? 114.868 115.381 114.956 1.00 12.77 ? 54  VAL E HB   1 
ATOM   18175 H HG11 . VAL G  1 54  ? 112.824 115.610 115.859 1.00 13.58 ? 54  VAL E HG11 1 
ATOM   18176 H HG12 . VAL G  1 54  ? 112.701 114.336 114.916 1.00 14.25 ? 54  VAL E HG12 1 
ATOM   18177 H HG13 . VAL G  1 54  ? 112.861 114.151 116.486 1.00 14.31 ? 54  VAL E HG13 1 
ATOM   18178 H HG21 . VAL G  1 54  ? 115.052 115.804 117.204 1.00 13.19 ? 54  VAL E HG21 1 
ATOM   18179 H HG22 . VAL G  1 54  ? 115.019 114.250 117.527 1.00 14.50 ? 54  VAL E HG22 1 
ATOM   18180 H HG23 . VAL G  1 54  ? 116.263 114.876 116.763 1.00 13.94 ? 54  VAL E HG23 1 
ATOM   18181 N N    . CYS G  1 55  ? 115.137 111.757 116.793 1.00 4.41  ? 55  CYS E N    1 
ATOM   18182 C CA   . CYS G  1 55  ? 114.669 110.699 117.674 1.00 6.18  ? 55  CYS E CA   1 
ATOM   18183 C C    . CYS G  1 55  ? 114.771 111.185 119.112 1.00 10.51 ? 55  CYS E C    1 
ATOM   18184 O O    . CYS G  1 55  ? 115.549 112.085 119.430 1.00 10.23 ? 55  CYS E O    1 
ATOM   18185 C CB   . CYS G  1 55  ? 115.474 109.398 117.492 1.00 9.60  ? 55  CYS E CB   1 
ATOM   18186 S SG   . CYS G  1 55  ? 115.425 108.685 115.821 1.00 31.90 ? 55  CYS E SG   1 
ATOM   18187 H H    . CYS G  1 55  ? 115.879 112.108 117.049 1.00 12.88 ? 55  CYS E H    1 
ATOM   18188 H HA   . CYS G  1 55  ? 113.736 110.510 117.483 1.00 12.30 ? 55  CYS E HA   1 
ATOM   18189 H HB2  . CYS G  1 55  ? 116.402 109.577 117.705 1.00 10.83 ? 55  CYS E HB2  1 
ATOM   18190 H HB3  . CYS G  1 55  ? 115.122 108.731 118.104 1.00 10.96 ? 55  CYS E HB3  1 
ATOM   18191 N N    . ASN G  1 56  ? 113.981 110.568 119.985 1.00 11.05 ? 56  ASN E N    1 
ATOM   18192 C CA   . ASN G  1 56  ? 113.878 110.982 121.383 1.00 7.20  ? 56  ASN E CA   1 
ATOM   18193 C C    . ASN G  1 56  ? 114.807 110.093 122.203 1.00 6.67  ? 56  ASN E C    1 
ATOM   18194 O O    . ASN G  1 56  ? 114.403 109.058 122.730 1.00 17.01 ? 56  ASN E O    1 
ATOM   18195 C CB   . ASN G  1 56  ? 112.433 110.890 121.860 1.00 11.96 ? 56  ASN E CB   1 
ATOM   18196 C CG   . ASN G  1 56  ? 112.206 111.594 123.180 1.00 14.08 ? 56  ASN E CG   1 
ATOM   18197 O OD1  . ASN G  1 56  ? 113.117 111.718 123.993 1.00 15.19 ? 56  ASN E OD1  1 
ATOM   18198 N ND2  . ASN G  1 56  ? 110.983 112.052 123.404 1.00 15.48 ? 56  ASN E ND2  1 
ATOM   18199 H H    . ASN G  1 56  ? 113.485 109.892 119.791 1.00 11.49 ? 56  ASN E H    1 
ATOM   18200 H HA   . ASN G  1 56  ? 114.174 111.902 121.471 1.00 11.85 ? 56  ASN E HA   1 
ATOM   18201 H HB2  . ASN G  1 56  ? 111.856 111.302 121.198 1.00 11.20 ? 56  ASN E HB2  1 
ATOM   18202 H HB3  . ASN G  1 56  ? 112.195 109.957 121.973 1.00 11.50 ? 56  ASN E HB3  1 
ATOM   18203 H HD21 . ASN G  1 56  ? 110.806 112.459 124.141 1.00 12.29 ? 56  ASN E HD21 1 
ATOM   18204 H HD22 . ASN G  1 56  ? 110.368 111.947 122.813 1.00 12.14 ? 56  ASN E HD22 1 
ATOM   18205 N N    . THR G  1 57  ? 116.070 110.501 122.301 1.00 13.02 ? 57  THR E N    1 
ATOM   18206 C CA   . THR G  1 57  ? 117.074 109.722 123.013 1.00 10.44 ? 57  THR E CA   1 
ATOM   18207 C C    . THR G  1 57  ? 118.283 110.609 123.282 1.00 5.17  ? 57  THR E C    1 
ATOM   18208 O O    . THR G  1 57  ? 118.393 111.720 122.762 1.00 12.84 ? 57  THR E O    1 
ATOM   18209 C CB   . THR G  1 57  ? 117.477 108.474 122.218 1.00 9.10  ? 57  THR E CB   1 
ATOM   18210 O OG1  . THR G  1 57  ? 118.389 107.684 122.986 1.00 14.33 ? 57  THR E OG1  1 
ATOM   18211 C CG2  . THR G  1 57  ? 118.135 108.860 120.902 1.00 7.50  ? 57  THR E CG2  1 
ATOM   18212 H H    . THR G  1 57  ? 116.370 111.231 121.958 1.00 11.84 ? 57  THR E H    1 
ATOM   18213 H HA   . THR G  1 57  ? 116.711 109.437 123.866 1.00 11.29 ? 57  THR E HA   1 
ATOM   18214 H HB   . THR G  1 57  ? 116.685 107.951 122.020 1.00 9.59  ? 57  THR E HB   1 
ATOM   18215 H HG1  . THR G  1 57  ? 118.604 106.994 122.558 1.00 10.41 ? 57  THR E HG1  1 
ATOM   18216 H HG21 . THR G  1 57  ? 118.234 108.076 120.339 1.00 10.98 ? 57  THR E HG21 1 
ATOM   18217 H HG22 . THR G  1 57  ? 117.591 109.514 120.436 1.00 11.23 ? 57  THR E HG22 1 
ATOM   18218 H HG23 . THR G  1 57  ? 119.012 109.241 121.065 1.00 10.27 ? 57  THR E HG23 1 
ATOM   18219 N N    . LEU G  1 58  ? 119.198 110.089 124.105 1.00 13.11 ? 58  LEU E N    1 
ATOM   18220 C CA   . LEU G  1 58  ? 120.485 110.725 124.370 1.00 10.79 ? 58  LEU E CA   1 
ATOM   18221 C C    . LEU G  1 58  ? 121.656 109.865 123.915 1.00 7.78  ? 58  LEU E C    1 
ATOM   18222 O O    . LEU G  1 58  ? 122.805 110.184 124.235 1.00 18.47 ? 58  LEU E O    1 
ATOM   18223 C CB   . LEU G  1 58  ? 120.637 111.045 125.861 1.00 7.48  ? 58  LEU E CB   1 
ATOM   18224 C CG   . LEU G  1 58  ? 120.007 112.326 126.411 1.00 15.44 ? 58  LEU E CG   1 
ATOM   18225 C CD1  . LEU G  1 58  ? 120.289 112.439 127.897 1.00 9.78  ? 58  LEU E CD1  1 
ATOM   18226 C CD2  . LEU G  1 58  ? 120.516 113.559 125.684 1.00 15.32 ? 58  LEU E CD2  1 
ATOM   18227 H H    . LEU G  1 58  ? 119.090 109.349 124.529 1.00 11.70 ? 58  LEU E H    1 
ATOM   18228 H HA   . LEU G  1 58  ? 120.527 111.559 123.879 1.00 10.25 ? 58  LEU E HA   1 
ATOM   18229 H HB2  . LEU G  1 58  ? 120.252 110.311 126.363 1.00 11.19 ? 58  LEU E HB2  1 
ATOM   18230 H HB3  . LEU G  1 58  ? 121.585 111.097 126.060 1.00 9.77  ? 58  LEU E HB3  1 
ATOM   18231 H HG   . LEU G  1 58  ? 119.045 112.281 126.290 1.00 12.27 ? 58  LEU E HG   1 
ATOM   18232 H HD11 . LEU G  1 58  ? 119.896 113.260 128.230 1.00 11.36 ? 58  LEU E HD11 1 
ATOM   18233 H HD12 . LEU G  1 58  ? 119.897 111.676 128.351 1.00 10.54 ? 58  LEU E HD12 1 
ATOM   18234 H HD13 . LEU G  1 58  ? 121.249 112.450 128.037 1.00 10.30 ? 58  LEU E HD13 1 
ATOM   18235 H HD21 . LEU G  1 58  ? 120.239 114.349 126.174 1.00 11.31 ? 58  LEU E HD21 1 
ATOM   18236 H HD22 . LEU G  1 58  ? 121.485 113.522 125.639 1.00 12.10 ? 58  LEU E HD22 1 
ATOM   18237 H HD23 . LEU G  1 58  ? 120.143 113.576 124.789 1.00 11.51 ? 58  LEU E HD23 1 
ATOM   18238 N N    . GLN G  1 59  ? 121.398 108.783 123.188 1.00 10.38 ? 59  GLN E N    1 
ATOM   18239 C CA   . GLN G  1 59  ? 122.437 107.830 122.824 1.00 4.70  ? 59  GLN E CA   1 
ATOM   18240 C C    . GLN G  1 59  ? 123.133 108.278 121.545 1.00 11.82 ? 59  GLN E C    1 
ATOM   18241 O O    . GLN G  1 59  ? 122.457 108.478 120.528 1.00 16.69 ? 59  GLN E O    1 
ATOM   18242 C CB   . GLN G  1 59  ? 121.840 106.447 122.625 1.00 8.24  ? 59  GLN E CB   1 
ATOM   18243 C CG   . GLN G  1 59  ? 122.851 105.364 122.309 1.00 10.73 ? 59  GLN E CG   1 
ATOM   18244 C CD   . GLN G  1 59  ? 123.696 104.986 123.497 1.00 10.73 ? 59  GLN E CD   1 
ATOM   18245 O OE1  . GLN G  1 59  ? 123.292 105.161 124.643 1.00 17.42 ? 59  GLN E OE1  1 
ATOM   18246 N NE2  . GLN G  1 59  ? 124.890 104.478 123.230 1.00 19.39 ? 59  GLN E NE2  1 
ATOM   18247 H H    . GLN G  1 59  ? 120.619 108.576 122.887 1.00 11.88 ? 59  GLN E H    1 
ATOM   18248 H HA   . GLN G  1 59  ? 123.083 107.776 123.544 1.00 10.89 ? 59  GLN E HA   1 
ATOM   18249 H HB2  . GLN G  1 59  ? 121.377 106.190 123.438 1.00 12.12 ? 59  GLN E HB2  1 
ATOM   18250 H HB3  . GLN G  1 59  ? 121.209 106.484 121.890 1.00 11.22 ? 59  GLN E HB3  1 
ATOM   18251 H HG2  . GLN G  1 59  ? 122.376 104.569 122.019 1.00 12.18 ? 59  GLN E HG2  1 
ATOM   18252 H HG3  . GLN G  1 59  ? 123.443 105.668 121.604 1.00 12.90 ? 59  GLN E HG3  1 
ATOM   18253 H HE21 . GLN G  1 59  ? 125.141 104.373 122.414 1.00 12.98 ? 59  GLN E HE21 1 
ATOM   18254 H HE22 . GLN G  1 59  ? 125.411 104.247 123.873 1.00 12.88 ? 59  GLN E HE22 1 
ATOM   18255 N N    . PRO G  1 60  ? 124.455 108.456 121.541 1.00 16.68 ? 60  PRO E N    1 
ATOM   18256 C CA   . PRO G  1 60  ? 125.141 108.771 120.282 1.00 8.42  ? 60  PRO E CA   1 
ATOM   18257 C C    . PRO G  1 60  ? 125.048 107.613 119.301 1.00 0.00  ? 60  PRO E C    1 
ATOM   18258 O O    . PRO G  1 60  ? 125.190 106.446 119.673 1.00 3.53  ? 60  PRO E O    1 
ATOM   18259 C CB   . PRO G  1 60  ? 126.589 109.025 120.718 1.00 16.34 ? 60  PRO E CB   1 
ATOM   18260 C CG   . PRO G  1 60  ? 126.513 109.326 122.167 1.00 3.98  ? 60  PRO E CG   1 
ATOM   18261 C CD   . PRO G  1 60  ? 125.377 108.515 122.689 1.00 9.94  ? 60  PRO E CD   1 
ATOM   18262 H HA   . PRO G  1 60  ? 124.772 109.573 119.881 1.00 11.70 ? 60  PRO E HA   1 
ATOM   18263 H HB2  . PRO G  1 60  ? 127.122 108.230 120.561 1.00 13.25 ? 60  PRO E HB2  1 
ATOM   18264 H HB3  . PRO G  1 60  ? 126.948 109.782 120.228 1.00 14.05 ? 60  PRO E HB3  1 
ATOM   18265 H HG2  . PRO G  1 60  ? 127.342 109.067 122.598 1.00 10.93 ? 60  PRO E HG2  1 
ATOM   18266 H HG3  . PRO G  1 60  ? 126.342 110.273 122.295 1.00 11.69 ? 60  PRO E HG3  1 
ATOM   18267 H HD2  . PRO G  1 60  ? 125.679 107.626 122.930 1.00 12.11 ? 60  PRO E HD2  1 
ATOM   18268 H HD3  . PRO G  1 60  ? 124.960 108.967 123.439 1.00 11.68 ? 60  PRO E HD3  1 
ATOM   18269 N N    . GLY G  1 61  ? 124.829 107.945 118.032 1.00 7.23  ? 61  GLY E N    1 
ATOM   18270 C CA   . GLY G  1 61  ? 124.767 106.958 116.977 1.00 6.95  ? 61  GLY E CA   1 
ATOM   18271 C C    . GLY G  1 61  ? 123.413 106.317 116.747 1.00 4.46  ? 61  GLY E C    1 
ATOM   18272 O O    . GLY G  1 61  ? 123.290 105.504 115.825 1.00 8.78  ? 61  GLY E O    1 
ATOM   18273 H H    . GLY G  1 61  ? 124.710 108.753 117.759 1.00 11.83 ? 61  GLY E H    1 
ATOM   18274 H HA2  . GLY G  1 61  ? 125.039 107.375 116.146 1.00 12.43 ? 61  GLY E HA2  1 
ATOM   18275 H HA3  . GLY G  1 61  ? 125.400 106.250 117.177 1.00 12.37 ? 61  GLY E HA3  1 
ATOM   18276 N N    . CYS G  1 62  ? 122.396 106.641 117.551 1.00 14.05 ? 62  CYS E N    1 
ATOM   18277 C CA   . CYS G  1 62  ? 121.080 106.034 117.362 1.00 12.71 ? 62  CYS E CA   1 
ATOM   18278 C C    . CYS G  1 62  ? 120.307 106.667 116.210 1.00 5.85  ? 62  CYS E C    1 
ATOM   18279 O O    . CYS G  1 62  ? 119.532 105.976 115.536 1.00 16.16 ? 62  CYS E O    1 
ATOM   18280 C CB   . CYS G  1 62  ? 120.271 106.135 118.659 1.00 8.18  ? 62  CYS E CB   1 
ATOM   18281 S SG   . CYS G  1 62  ? 118.607 105.398 118.605 1.00 34.54 ? 62  CYS E SG   1 
ATOM   18282 H H    . CYS G  1 62  ? 122.441 107.203 118.201 1.00 12.90 ? 62  CYS E H    1 
ATOM   18283 H HA   . CYS G  1 62  ? 121.196 105.093 117.158 1.00 13.52 ? 62  CYS E HA   1 
ATOM   18284 H HB2  . CYS G  1 62  ? 120.764 105.687 119.363 1.00 10.75 ? 62  CYS E HB2  1 
ATOM   18285 H HB3  . CYS G  1 62  ? 120.167 107.073 118.883 1.00 12.36 ? 62  CYS E HB3  1 
ATOM   18286 N N    . ASN G  1 63  ? 120.537 107.955 115.936 1.00 3.36  ? 63  ASN E N    1 
ATOM   18287 C CA   . ASN G  1 63  ? 119.896 108.592 114.792 1.00 2.36  ? 63  ASN E CA   1 
ATOM   18288 C C    . ASN G  1 63  ? 120.334 107.955 113.481 1.00 5.85  ? 63  ASN E C    1 
ATOM   18289 O O    . ASN G  1 63  ? 119.502 107.689 112.606 1.00 10.55 ? 63  ASN E O    1 
ATOM   18290 C CB   . ASN G  1 63  ? 120.211 110.088 114.779 1.00 11.54 ? 63  ASN E CB   1 
ATOM   18291 C CG   . ASN G  1 63  ? 119.498 110.851 115.877 1.00 16.77 ? 63  ASN E CG   1 
ATOM   18292 O OD1  . ASN G  1 63  ? 118.488 111.507 115.638 1.00 0.89  ? 63  ASN E OD1  1 
ATOM   18293 N ND2  . ASN G  1 63  ? 120.024 110.768 117.091 1.00 28.83 ? 63  ASN E ND2  1 
ATOM   18294 H H    . ASN G  1 63  ? 121.054 108.469 116.391 1.00 12.50 ? 63  ASN E H    1 
ATOM   18295 H HA   . ASN G  1 63  ? 118.934 108.486 114.872 1.00 12.92 ? 63  ASN E HA   1 
ATOM   18296 H HB2  . ASN G  1 63  ? 121.166 110.211 114.899 1.00 13.34 ? 63  ASN E HB2  1 
ATOM   18297 H HB3  . ASN G  1 63  ? 119.934 110.460 113.927 1.00 12.76 ? 63  ASN E HB3  1 
ATOM   18298 H HD21 . ASN G  1 63  ? 119.656 111.182 117.748 1.00 14.65 ? 63  ASN E HD21 1 
ATOM   18299 H HD22 . ASN G  1 63  ? 120.731 110.297 117.222 1.00 14.46 ? 63  ASN E HD22 1 
ATOM   18300 N N    . GLN G  1 64  ? 121.636 107.691 113.329 1.00 11.62 ? 64  GLN E N    1 
ATOM   18301 C CA   . GLN G  1 64  ? 122.123 107.076 112.100 1.00 3.45  ? 64  GLN E CA   1 
ATOM   18302 C C    . GLN G  1 64  ? 121.550 105.679 111.912 1.00 6.13  ? 64  GLN E C    1 
ATOM   18303 O O    . GLN G  1 64  ? 121.100 105.323 110.814 1.00 19.79 ? 64  GLN E O    1 
ATOM   18304 C CB   . GLN G  1 64  ? 123.653 107.010 112.115 1.00 14.32 ? 64  GLN E CB   1 
ATOM   18305 C CG   . GLN G  1 64  ? 124.369 108.338 111.917 1.00 8.10  ? 64  GLN E CG   1 
ATOM   18306 C CD   . GLN G  1 64  ? 124.429 109.178 113.182 1.00 16.20 ? 64  GLN E CD   1 
ATOM   18307 O OE1  . GLN G  1 64  ? 123.963 108.764 114.241 1.00 23.22 ? 64  GLN E OE1  1 
ATOM   18308 N NE2  . GLN G  1 64  ? 125.009 110.365 113.075 1.00 15.18 ? 64  GLN E NE2  1 
ATOM   18309 H H    . GLN G  1 64  ? 122.242 107.855 113.915 1.00 14.13 ? 64  GLN E H    1 
ATOM   18310 H HA   . GLN G  1 64  ? 121.851 107.617 111.342 1.00 13.79 ? 64  GLN E HA   1 
ATOM   18311 H HB2  . GLN G  1 64  ? 123.938 106.649 112.968 1.00 14.24 ? 64  GLN E HB2  1 
ATOM   18312 H HB3  . GLN G  1 64  ? 123.941 106.419 111.401 1.00 15.27 ? 64  GLN E HB3  1 
ATOM   18313 H HG2  . GLN G  1 64  ? 125.279 108.164 111.631 1.00 13.06 ? 64  GLN E HG2  1 
ATOM   18314 H HG3  . GLN G  1 64  ? 123.900 108.850 111.239 1.00 14.15 ? 64  GLN E HG3  1 
ATOM   18315 H HE21 . GLN G  1 64  ? 125.325 110.621 112.317 1.00 16.08 ? 64  GLN E HE21 1 
ATOM   18316 H HE22 . GLN G  1 64  ? 125.069 110.878 113.762 1.00 14.45 ? 64  GLN E HE22 1 
ATOM   18317 N N    . ALA G  1 65  ? 121.500 104.892 112.989 1.00 6.95  ? 65  ALA E N    1 
ATOM   18318 C CA   . ALA G  1 65  ? 120.988 103.530 112.887 1.00 9.30  ? 65  ALA E CA   1 
ATOM   18319 C C    . ALA G  1 65  ? 119.507 103.521 112.539 1.00 10.31 ? 65  ALA E C    1 
ATOM   18320 O O    . ALA G  1 65  ? 119.072 102.749 111.673 1.00 14.97 ? 65  ALA E O    1 
ATOM   18321 C CB   . ALA G  1 65  ? 121.235 102.785 114.197 1.00 4.00  ? 65  ALA E CB   1 
ATOM   18322 H H    . ALA G  1 65  ? 121.756 105.122 113.777 1.00 13.12 ? 65  ALA E H    1 
ATOM   18323 H HA   . ALA G  1 65  ? 121.466 103.067 112.183 1.00 13.98 ? 65  ALA E HA   1 
ATOM   18324 H HB1  . ALA G  1 65  ? 120.888 101.882 114.115 1.00 12.66 ? 65  ALA E HB1  1 
ATOM   18325 H HB2  . ALA G  1 65  ? 122.189 102.760 114.369 1.00 13.35 ? 65  ALA E HB2  1 
ATOM   18326 H HB3  . ALA G  1 65  ? 120.781 103.251 114.916 1.00 10.23 ? 65  ALA E HB3  1 
ATOM   18327 N N    . CYS G  1 66  ? 118.719 104.402 113.156 1.00 17.65 ? 66  CYS E N    1 
ATOM   18328 C CA   . CYS G  1 66  ? 117.285 104.338 112.916 1.00 11.61 ? 66  CYS E CA   1 
ATOM   18329 C C    . CYS G  1 66  ? 116.909 104.982 111.591 1.00 9.95  ? 66  CYS E C    1 
ATOM   18330 O O    . CYS G  1 66  ? 115.949 104.541 110.943 1.00 19.68 ? 66  CYS E O    1 
ATOM   18331 C CB   . CYS G  1 66  ? 116.539 104.998 114.074 1.00 6.78  ? 66  CYS E CB   1 
ATOM   18332 S SG   . CYS G  1 66  ? 116.752 104.111 115.633 1.00 17.64 ? 66  CYS E SG   1 
ATOM   18333 H H    . CYS G  1 66  ? 118.978 105.019 113.695 1.00 15.24 ? 66  CYS E H    1 
ATOM   18334 H HA   . CYS G  1 66  ? 117.013 103.407 112.881 1.00 14.93 ? 66  CYS E HA   1 
ATOM   18335 H HB2  . CYS G  1 66  ? 116.881 105.897 114.195 1.00 12.44 ? 66  CYS E HB2  1 
ATOM   18336 H HB3  . CYS G  1 66  ? 115.592 105.025 113.868 1.00 13.93 ? 66  CYS E HB3  1 
ATOM   18337 N N    . TYR G  1 67  ? 117.704 105.943 111.115 1.00 1.33  ? 67  TYR E N    1 
ATOM   18338 C CA   . TYR G  1 67  ? 117.440 106.492 109.795 1.00 8.35  ? 67  TYR E CA   1 
ATOM   18339 C C    . TYR G  1 67  ? 117.803 105.478 108.721 1.00 17.70 ? 67  TYR E C    1 
ATOM   18340 O O    . TYR G  1 67  ? 117.104 105.361 107.708 1.00 12.89 ? 67  TYR E O    1 
ATOM   18341 C CB   . TYR G  1 67  ? 118.214 107.793 109.587 1.00 1.77  ? 67  TYR E CB   1 
ATOM   18342 C CG   . TYR G  1 67  ? 118.046 108.340 108.194 1.00 12.11 ? 67  TYR E CG   1 
ATOM   18343 C CD1  . TYR G  1 67  ? 116.936 109.102 107.860 1.00 10.51 ? 67  TYR E CD1  1 
ATOM   18344 C CD2  . TYR G  1 67  ? 118.970 108.060 107.199 1.00 10.70 ? 67  TYR E CD2  1 
ATOM   18345 C CE1  . TYR G  1 67  ? 116.764 109.587 106.586 1.00 4.94  ? 67  TYR E CE1  1 
ATOM   18346 C CE2  . TYR G  1 67  ? 118.803 108.538 105.923 1.00 8.13  ? 67  TYR E CE2  1 
ATOM   18347 C CZ   . TYR G  1 67  ? 117.697 109.300 105.621 1.00 13.47 ? 67  TYR E CZ   1 
ATOM   18348 O OH   . TYR G  1 67  ? 117.530 109.782 104.349 1.00 20.11 ? 67  TYR E OH   1 
ATOM   18349 H H    . TYR G  1 67  ? 118.378 106.283 111.525 1.00 12.86 ? 67  TYR E H    1 
ATOM   18350 H HA   . TYR G  1 67  ? 116.493 106.687 109.716 1.00 13.27 ? 67  TYR E HA   1 
ATOM   18351 H HB2  . TYR G  1 67  ? 117.889 108.460 110.214 1.00 10.99 ? 67  TYR E HB2  1 
ATOM   18352 H HB3  . TYR G  1 67  ? 119.158 107.630 109.736 1.00 12.19 ? 67  TYR E HB3  1 
ATOM   18353 H HD1  . TYR G  1 67  ? 116.301 109.296 108.512 1.00 12.16 ? 67  TYR E HD1  1 
ATOM   18354 H HD2  . TYR G  1 67  ? 119.717 107.543 107.399 1.00 13.85 ? 67  TYR E HD2  1 
ATOM   18355 H HE1  . TYR G  1 67  ? 116.019 110.103 106.376 1.00 11.90 ? 67  TYR E HE1  1 
ATOM   18356 H HE2  . TYR G  1 67  ? 119.434 108.349 105.265 1.00 13.48 ? 67  TYR E HE2  1 
ATOM   18357 H HH   . TYR G  1 67  ? 118.129 109.476 103.847 1.00 14.90 ? 67  TYR E HH   1 
ATOM   18358 N N    . ASP G  1 68  ? 118.896 104.733 108.921 1.00 16.10 ? 68  ASP E N    1 
ATOM   18359 C CA   . ASP G  1 68  ? 119.275 103.740 107.926 1.00 7.44  ? 68  ASP E CA   1 
ATOM   18360 C C    . ASP G  1 68  ? 118.312 102.562 107.940 1.00 9.55  ? 68  ASP E C    1 
ATOM   18361 O O    . ASP G  1 68  ? 118.116 101.911 106.909 1.00 10.96 ? 68  ASP E O    1 
ATOM   18362 C CB   . ASP G  1 68  ? 120.706 103.264 108.177 1.00 13.81 ? 68  ASP E CB   1 
ATOM   18363 C CG   . ASP G  1 68  ? 121.228 102.380 107.067 1.00 17.43 ? 68  ASP E CG   1 
ATOM   18364 O OD1  . ASP G  1 68  ? 121.353 102.876 105.930 1.00 11.04 ? 68  ASP E OD1  1 
ATOM   18365 O OD2  . ASP G  1 68  ? 121.509 101.194 107.328 1.00 20.37 ? 68  ASP E OD2  1 
ATOM   18366 H H    . ASP G  1 68  ? 119.415 104.784 109.603 1.00 14.32 ? 68  ASP E H    1 
ATOM   18367 H HA   . ASP G  1 68  ? 119.241 104.146 107.045 1.00 13.48 ? 68  ASP E HA   1 
ATOM   18368 H HB2  . ASP G  1 68  ? 121.288 104.037 108.244 1.00 15.36 ? 68  ASP E HB2  1 
ATOM   18369 H HB3  . ASP G  1 68  ? 120.732 102.756 109.003 1.00 14.60 ? 68  ASP E HB3  1 
ATOM   18370 N N    . ARG G  1 69  ? 117.705 102.272 109.092 1.00 18.67 ? 69  ARG E N    1 
ATOM   18371 C CA   . ARG G  1 69  ? 116.740 101.183 109.156 1.00 11.52 ? 69  ARG E CA   1 
ATOM   18372 C C    . ARG G  1 69  ? 115.387 101.576 108.576 1.00 12.19 ? 69  ARG E C    1 
ATOM   18373 O O    . ARG G  1 69  ? 114.682 100.719 108.036 1.00 13.61 ? 69  ARG E O    1 
ATOM   18374 C CB   . ARG G  1 69  ? 116.568 100.713 110.600 1.00 9.76  ? 69  ARG E CB   1 
ATOM   18375 C CG   . ARG G  1 69  ? 115.836 99.385  110.741 1.00 12.47 ? 69  ARG E CG   1 
ATOM   18376 C CD   . ARG G  1 69  ? 116.612 98.236  110.117 1.00 15.82 ? 69  ARG E CD   1 
ATOM   18377 N NE   . ARG G  1 69  ? 115.910 96.966  110.239 1.00 22.57 ? 69  ARG E NE   1 
ATOM   18378 C CZ   . ARG G  1 69  ? 116.389 95.801  109.826 1.00 24.59 ? 69  ARG E CZ   1 
ATOM   18379 N NH1  . ARG G  1 69  ? 117.580 95.706  109.256 1.00 21.96 ? 69  ARG E NH1  1 
ATOM   18380 N NH2  . ARG G  1 69  ? 115.659 94.702  109.991 1.00 23.37 ? 69  ARG E NH2  1 
ATOM   18381 H H    . ARG G  1 69  ? 117.832 102.685 109.835 1.00 16.00 ? 69  ARG E H    1 
ATOM   18382 H HA   . ARG G  1 69  ? 117.082 100.443 108.632 1.00 15.47 ? 69  ARG E HA   1 
ATOM   18383 H HB2  . ARG G  1 69  ? 117.445 100.611 111.001 1.00 15.05 ? 69  ARG E HB2  1 
ATOM   18384 H HB3  . ARG G  1 69  ? 116.062 101.382 111.086 1.00 14.38 ? 69  ARG E HB3  1 
ATOM   18385 H HG2  . ARG G  1 69  ? 115.714 99.188  111.683 1.00 16.75 ? 69  ARG E HG2  1 
ATOM   18386 H HG3  . ARG G  1 69  ? 114.975 99.444  110.299 1.00 14.90 ? 69  ARG E HG3  1 
ATOM   18387 H HD2  . ARG G  1 69  ? 116.742 98.409  109.172 1.00 15.58 ? 69  ARG E HD2  1 
ATOM   18388 H HD3  . ARG G  1 69  ? 117.469 98.152  110.563 1.00 16.63 ? 69  ARG E HD3  1 
ATOM   18389 H HE   . ARG G  1 69  ? 115.144 96.968  110.632 1.00 16.15 ? 69  ARG E HE   1 
ATOM   18390 H HH11 . ARG G  1 69  ? 118.062 96.409  109.143 1.00 16.21 ? 69  ARG E HH11 1 
ATOM   18391 H HH12 . ARG G  1 69  ? 117.871 94.940  108.995 1.00 16.45 ? 69  ARG E HH12 1 
ATOM   18392 H HH21 . ARG G  1 69  ? 114.884 94.753  110.361 1.00 16.20 ? 69  ARG E HH21 1 
ATOM   18393 H HH22 . ARG G  1 69  ? 115.960 93.942  109.727 1.00 16.41 ? 69  ARG E HH22 1 
ATOM   18394 N N    . ALA G  1 70  ? 115.010 102.856 108.663 1.00 23.14 ? 70  ALA E N    1 
ATOM   18395 C CA   . ALA G  1 70  ? 113.691 103.258 108.183 1.00 1.60  ? 70  ALA E CA   1 
ATOM   18396 C C    . ALA G  1 70  ? 113.670 103.540 106.685 1.00 14.92 ? 70  ALA E C    1 
ATOM   18397 O O    . ALA G  1 70  ? 112.638 103.323 106.040 1.00 14.18 ? 70  ALA E O    1 
ATOM   18398 C CB   . ALA G  1 70  ? 113.215 104.493 108.944 1.00 5.54  ? 70  ALA E CB   1 
ATOM   18399 H H    . ALA G  1 70  ? 115.488 103.493 108.986 1.00 18.25 ? 70  ALA E H    1 
ATOM   18400 H HA   . ALA G  1 70  ? 113.062 102.542 108.360 1.00 15.44 ? 70  ALA E HA   1 
ATOM   18401 H HB1  . ALA G  1 70  ? 112.341 104.750 108.615 1.00 16.32 ? 70  ALA E HB1  1 
ATOM   18402 H HB2  . ALA G  1 70  ? 113.164 104.279 109.889 1.00 15.83 ? 70  ALA E HB2  1 
ATOM   18403 H HB3  . ALA G  1 70  ? 113.849 105.214 108.803 1.00 15.90 ? 70  ALA E HB3  1 
ATOM   18404 N N    . PHE G  1 71  ? 114.773 104.023 106.113 1.00 21.43 ? 71  PHE E N    1 
ATOM   18405 C CA   . PHE G  1 71  ? 114.854 104.360 104.689 1.00 19.56 ? 71  PHE E CA   1 
ATOM   18406 C C    . PHE G  1 71  ? 116.100 103.729 104.083 1.00 16.52 ? 71  PHE E C    1 
ATOM   18407 O O    . PHE G  1 71  ? 117.112 104.408 103.869 1.00 22.26 ? 71  PHE E O    1 
ATOM   18408 C CB   . PHE G  1 71  ? 114.840 105.876 104.489 1.00 11.46 ? 71  PHE E CB   1 
ATOM   18409 C CG   . PHE G  1 71  ? 113.668 106.550 105.133 1.00 10.53 ? 71  PHE E CG   1 
ATOM   18410 C CD1  . PHE G  1 71  ? 112.413 106.478 104.554 1.00 15.77 ? 71  PHE E CD1  1 
ATOM   18411 C CD2  . PHE G  1 71  ? 113.814 107.235 106.325 1.00 12.96 ? 71  PHE E CD2  1 
ATOM   18412 C CE1  . PHE G  1 71  ? 111.327 107.085 105.146 1.00 13.59 ? 71  PHE E CE1  1 
ATOM   18413 C CE2  . PHE G  1 71  ? 112.729 107.844 106.923 1.00 9.38  ? 71  PHE E CE2  1 
ATOM   18414 C CZ   . PHE G  1 71  ? 111.485 107.770 106.330 1.00 14.25 ? 71  PHE E CZ   1 
ATOM   18415 H H    . PHE G  1 71  ? 115.506 104.168 106.539 1.00 16.88 ? 71  PHE E H    1 
ATOM   18416 H HA   . PHE G  1 71  ? 114.081 103.997 104.233 1.00 17.20 ? 71  PHE E HA   1 
ATOM   18417 H HB2  . PHE G  1 71  ? 115.648 106.251 104.873 1.00 16.03 ? 71  PHE E HB2  1 
ATOM   18418 H HB3  . PHE G  1 71  ? 114.808 106.067 103.538 1.00 17.14 ? 71  PHE E HB3  1 
ATOM   18419 H HD1  . PHE G  1 71  ? 112.301 106.017 103.754 1.00 16.58 ? 71  PHE E HD1  1 
ATOM   18420 H HD2  . PHE G  1 71  ? 114.650 107.287 106.728 1.00 15.12 ? 71  PHE E HD2  1 
ATOM   18421 H HE1  . PHE G  1 71  ? 110.490 107.034 104.745 1.00 16.21 ? 71  PHE E HE1  1 
ATOM   18422 H HE2  . PHE G  1 71  ? 112.837 108.307 107.722 1.00 15.61 ? 71  PHE E HE2  1 
ATOM   18423 H HZ   . PHE G  1 71  ? 110.753 108.181 106.731 1.00 17.57 ? 71  PHE E HZ   1 
ATOM   18424 N N    . PRO G  1 72  ? 116.065 102.424 103.794 1.00 13.84 ? 72  PRO E N    1 
ATOM   18425 C CA   . PRO G  1 72  ? 117.268 101.771 103.249 1.00 12.35 ? 72  PRO E CA   1 
ATOM   18426 C C    . PRO G  1 72  ? 117.754 102.380 101.946 1.00 19.19 ? 72  PRO E C    1 
ATOM   18427 O O    . PRO G  1 72  ? 118.967 102.487 101.731 1.00 16.78 ? 72  PRO E O    1 
ATOM   18428 C CB   . PRO G  1 72  ? 116.814 100.317 103.056 1.00 16.78 ? 72  PRO E CB   1 
ATOM   18429 C CG   . PRO G  1 72  ? 115.601 100.164 103.901 1.00 17.51 ? 72  PRO E CG   1 
ATOM   18430 C CD   . PRO G  1 72  ? 114.932 101.491 103.883 1.00 13.66 ? 72  PRO E CD   1 
ATOM   18431 H HA   . PRO G  1 72  ? 117.987 101.797 103.901 1.00 14.99 ? 72  PRO E HA   1 
ATOM   18432 H HB2  . PRO G  1 72  ? 116.601 100.164 102.122 1.00 18.49 ? 72  PRO E HB2  1 
ATOM   18433 H HB3  . PRO G  1 72  ? 117.516 99.714  103.350 1.00 17.22 ? 72  PRO E HB3  1 
ATOM   18434 H HG2  . PRO G  1 72  ? 115.022 99.485  103.520 1.00 17.39 ? 72  PRO E HG2  1 
ATOM   18435 H HG3  . PRO G  1 72  ? 115.861 99.924  104.804 1.00 18.11 ? 72  PRO E HG3  1 
ATOM   18436 H HD2  . PRO G  1 72  ? 114.361 101.572 103.103 1.00 16.23 ? 72  PRO E HD2  1 
ATOM   18437 H HD3  . PRO G  1 72  ? 114.438 101.631 104.706 1.00 16.94 ? 72  PRO E HD3  1 
ATOM   18438 N N    . ILE G  1 73  ? 116.839 102.786 101.072 1.00 20.62 ? 73  ILE E N    1 
ATOM   18439 C CA   . ILE G  1 73  ? 117.171 103.453 99.820  1.00 11.48 ? 73  ILE E CA   1 
ATOM   18440 C C    . ILE G  1 73  ? 116.190 104.600 99.642  1.00 21.51 ? 73  ILE E C    1 
ATOM   18441 O O    . ILE G  1 73  ? 114.986 104.441 99.866  1.00 36.00 ? 73  ILE E O    1 
ATOM   18442 C CB   . ILE G  1 73  ? 117.105 102.482 98.620  1.00 28.96 ? 73  ILE E CB   1 
ATOM   18443 C CG1  . ILE G  1 73  ? 118.100 101.334 98.810  1.00 28.19 ? 73  ILE E CG1  1 
ATOM   18444 C CG2  . ILE G  1 73  ? 117.406 103.214 97.314  1.00 26.43 ? 73  ILE E CG2  1 
ATOM   18445 C CD1  . ILE G  1 73  ? 118.110 100.329 97.678  1.00 23.53 ? 73  ILE E CD1  1 
ATOM   18446 H H    . ILE G  1 73  ? 115.993 102.682 101.188 1.00 20.70 ? 73  ILE E H    1 
ATOM   18447 H HA   . ILE G  1 73  ? 118.067 103.819 99.874  1.00 18.65 ? 73  ILE E HA   1 
ATOM   18448 H HB   . ILE G  1 73  ? 116.210 102.111 98.569  1.00 21.00 ? 73  ILE E HB   1 
ATOM   18449 H HG12 . ILE G  1 73  ? 118.993 101.706 98.883  1.00 21.36 ? 73  ILE E HG12 1 
ATOM   18450 H HG13 . ILE G  1 73  ? 117.874 100.857 99.624  1.00 20.24 ? 73  ILE E HG13 1 
ATOM   18451 H HG21 . ILE G  1 73  ? 117.297 102.602 96.570  1.00 20.69 ? 73  ILE E HG21 1 
ATOM   18452 H HG22 . ILE G  1 73  ? 116.793 103.958 97.210  1.00 21.93 ? 73  ILE E HG22 1 
ATOM   18453 H HG23 . ILE G  1 73  ? 118.319 103.542 97.340  1.00 20.66 ? 73  ILE E HG23 1 
ATOM   18454 H HD11 . ILE G  1 73  ? 118.627 99.556  97.951  1.00 21.75 ? 73  ILE E HD11 1 
ATOM   18455 H HD12 . ILE G  1 73  ? 117.197 100.066 97.481  1.00 20.02 ? 73  ILE E HD12 1 
ATOM   18456 H HD13 . ILE G  1 73  ? 118.513 100.736 96.896  1.00 20.79 ? 73  ILE E HD13 1 
ATOM   18457 N N    . SER G  1 74  ? 116.700 105.756 99.234  1.00 25.75 ? 74  SER E N    1 
ATOM   18458 C CA   . SER G  1 74  ? 115.847 106.918 99.040  1.00 11.03 ? 74  SER E CA   1 
ATOM   18459 C C    . SER G  1 74  ? 114.928 106.715 97.842  1.00 23.31 ? 74  SER E C    1 
ATOM   18460 O O    . SER G  1 74  ? 115.254 105.995 96.896  1.00 31.58 ? 74  SER E O    1 
ATOM   18461 C CB   . SER G  1 74  ? 116.698 108.172 98.846  1.00 25.22 ? 74  SER E CB   1 
ATOM   18462 O OG   . SER G  1 74  ? 115.888 109.327 98.732  1.00 33.82 ? 74  SER E OG   1 
ATOM   18463 H H    . SER G  1 74  ? 117.532 105.892 99.062  1.00 22.40 ? 74  SER E H    1 
ATOM   18464 H HA   . SER G  1 74  ? 115.296 107.046 99.828  1.00 20.31 ? 74  SER E HA   1 
ATOM   18465 H HB2  . SER G  1 74  ? 117.287 108.275 99.610  1.00 23.18 ? 74  SER E HB2  1 
ATOM   18466 H HB3  . SER G  1 74  ? 117.222 108.074 98.035  1.00 21.64 ? 74  SER E HB3  1 
ATOM   18467 H HG   . SER G  1 74  ? 115.438 109.433 99.434  1.00 23.15 ? 74  SER E HG   1 
ATOM   18468 N N    . HIS G  1 75  ? 113.758 107.357 97.895  1.00 24.44 ? 75  HIS E N    1 
ATOM   18469 C CA   . HIS G  1 75  ? 112.795 107.225 96.807  1.00 19.90 ? 75  HIS E CA   1 
ATOM   18470 C C    . HIS G  1 75  ? 113.359 107.799 95.515  1.00 23.94 ? 75  HIS E C    1 
ATOM   18471 O O    . HIS G  1 75  ? 113.192 107.221 94.432  1.00 25.51 ? 75  HIS E O    1 
ATOM   18472 C CB   . HIS G  1 75  ? 111.500 107.955 97.162  1.00 28.87 ? 75  HIS E CB   1 
ATOM   18473 C CG   . HIS G  1 75  ? 110.743 107.350 98.302  1.00 21.78 ? 75  HIS E CG   1 
ATOM   18474 N ND1  . HIS G  1 75  ? 111.355 106.892 99.447  1.00 27.75 ? 75  HIS E ND1  1 
ATOM   18475 C CD2  . HIS G  1 75  ? 109.416 107.158 98.485  1.00 23.85 ? 75  HIS E CD2  1 
ATOM   18476 C CE1  . HIS G  1 75  ? 110.441 106.430 100.279 1.00 27.48 ? 75  HIS E CE1  1 
ATOM   18477 N NE2  . HIS G  1 75  ? 109.256 106.578 99.720  1.00 22.68 ? 75  HIS E NE2  1 
ATOM   18478 H H    . HIS G  1 75  ? 113.503 107.866 98.540  1.00 24.52 ? 75  HIS E H    1 
ATOM   18479 H HA   . HIS G  1 75  ? 112.591 106.287 96.664  1.00 24.17 ? 75  HIS E HA   1 
ATOM   18480 H HB2  . HIS G  1 75  ? 111.714 108.869 97.404  1.00 26.04 ? 75  HIS E HB2  1 
ATOM   18481 H HB3  . HIS G  1 75  ? 110.917 107.950 96.387  1.00 27.61 ? 75  HIS E HB3  1 
ATOM   18482 H HD2  . HIS G  1 75  ? 108.739 107.370 97.884  1.00 25.69 ? 75  HIS E HD2  1 
ATOM   18483 H HE1  . HIS G  1 75  ? 110.606 106.061 101.117 1.00 27.43 ? 75  HIS E HE1  1 
ATOM   18484 H HE2  . HIS G  1 75  ? 108.505 106.349 100.071 1.00 26.32 ? 75  HIS E HE2  1 
ATOM   18485 N N    . ILE G  1 76  ? 114.046 108.937 95.619  1.00 27.25 ? 76  ILE E N    1 
ATOM   18486 C CA   . ILE G  1 76  ? 114.475 109.675 94.438  1.00 24.07 ? 76  ILE E CA   1 
ATOM   18487 C C    . ILE G  1 76  ? 115.544 108.900 93.675  1.00 24.91 ? 76  ILE E C    1 
ATOM   18488 O O    . ILE G  1 76  ? 115.559 108.888 92.437  1.00 30.10 ? 76  ILE E O    1 
ATOM   18489 C CB   . ILE G  1 76  ? 114.954 111.079 94.862  1.00 25.39 ? 76  ILE E CB   1 
ATOM   18490 C CG1  . ILE G  1 76  ? 115.227 111.963 93.644  1.00 29.93 ? 76  ILE E CG1  1 
ATOM   18491 C CG2  . ILE G  1 76  ? 116.193 110.986 95.742  1.00 28.84 ? 76  ILE E CG2  1 
ATOM   18492 C CD1  . ILE G  1 76  ? 113.990 112.277 92.833  1.00 31.88 ? 76  ILE E CD1  1 
ATOM   18493 H H    . ILE G  1 76  ? 114.273 109.300 96.364  1.00 27.27 ? 76  ILE E H    1 
ATOM   18494 H HA   . ILE G  1 76  ? 113.713 109.782 93.848  1.00 27.36 ? 76  ILE E HA   1 
ATOM   18495 H HB   . ILE G  1 76  ? 114.246 111.492 95.380  1.00 27.43 ? 76  ILE E HB   1 
ATOM   18496 H HG12 . ILE G  1 76  ? 115.602 112.803 93.948  1.00 29.42 ? 76  ILE E HG12 1 
ATOM   18497 H HG13 . ILE G  1 76  ? 115.858 111.513 93.062  1.00 28.74 ? 76  ILE E HG13 1 
ATOM   18498 H HG21 . ILE G  1 76  ? 116.412 111.872 96.071  1.00 27.77 ? 76  ILE E HG21 1 
ATOM   18499 H HG22 . ILE G  1 76  ? 116.012 110.394 96.487  1.00 27.74 ? 76  ILE E HG22 1 
ATOM   18500 H HG23 . ILE G  1 76  ? 116.930 110.638 95.217  1.00 29.29 ? 76  ILE E HG23 1 
ATOM   18501 H HD11 . ILE G  1 76  ? 114.201 112.982 92.201  1.00 30.24 ? 76  ILE E HD11 1 
ATOM   18502 H HD12 . ILE G  1 76  ? 113.710 111.480 92.357  1.00 29.50 ? 76  ILE E HD12 1 
ATOM   18503 H HD13 . ILE G  1 76  ? 113.287 112.572 93.433  1.00 28.95 ? 76  ILE E HD13 1 
ATOM   18504 N N    . ARG G  1 77  ? 116.419 108.190 94.389  1.00 22.60 ? 77  ARG E N    1 
ATOM   18505 C CA   . ARG G  1 77  ? 117.465 107.436 93.708  1.00 26.18 ? 77  ARG E CA   1 
ATOM   18506 C C    . ARG G  1 77  ? 116.909 106.174 93.065  1.00 30.46 ? 77  ARG E C    1 
ATOM   18507 O O    . ARG G  1 77  ? 117.353 105.785 91.977  1.00 24.57 ? 77  ARG E O    1 
ATOM   18508 C CB   . ARG G  1 77  ? 118.586 107.095 94.689  1.00 26.37 ? 77  ARG E CB   1 
ATOM   18509 C CG   . ARG G  1 77  ? 119.529 108.265 94.952  1.00 27.31 ? 77  ARG E CG   1 
ATOM   18510 C CD   . ARG G  1 77  ? 120.569 107.948 96.007  1.00 27.28 ? 77  ARG E CD   1 
ATOM   18511 N NE   . ARG G  1 77  ? 120.113 108.222 97.365  1.00 28.78 ? 77  ARG E NE   1 
ATOM   18512 C CZ   . ARG G  1 77  ? 120.168 109.408 97.957  1.00 27.19 ? 77  ARG E CZ   1 
ATOM   18513 N NH1  . ARG G  1 77  ? 120.627 110.476 97.327  1.00 32.25 ? 77  ARG E NH1  1 
ATOM   18514 N NH2  . ARG G  1 77  ? 119.758 109.523 99.216  1.00 24.85 ? 77  ARG E NH2  1 
ATOM   18515 H H    . ARG G  1 77  ? 116.428 108.132 95.247  1.00 25.91 ? 77  ARG E H    1 
ATOM   18516 H HA   . ARG G  1 77  ? 117.841 107.987 93.004  1.00 26.62 ? 77  ARG E HA   1 
ATOM   18517 H HB2  . ARG G  1 77  ? 118.193 106.831 95.536  1.00 25.53 ? 77  ARG E HB2  1 
ATOM   18518 H HB3  . ARG G  1 77  ? 119.110 106.364 94.326  1.00 26.26 ? 77  ARG E HB3  1 
ATOM   18519 H HG2  . ARG G  1 77  ? 119.988 108.496 94.132  1.00 26.61 ? 77  ARG E HG2  1 
ATOM   18520 H HG3  . ARG G  1 77  ? 119.009 109.023 95.265  1.00 26.62 ? 77  ARG E HG3  1 
ATOM   18521 H HD2  . ARG G  1 77  ? 120.791 107.005 95.952  1.00 26.91 ? 77  ARG E HD2  1 
ATOM   18522 H HD3  . ARG G  1 77  ? 121.361 108.482 95.840  1.00 26.16 ? 77  ARG E HD3  1 
ATOM   18523 H HE   . ARG G  1 77  ? 119.805 107.561 97.823  1.00 26.37 ? 77  ARG E HE   1 
ATOM   18524 H HH11 . ARG G  1 77  ? 120.897 110.416 96.513  1.00 27.35 ? 77  ARG E HH11 1 
ATOM   18525 H HH12 . ARG G  1 77  ? 120.652 111.234 97.732  1.00 26.87 ? 77  ARG E HH12 1 
ATOM   18526 H HH21 . ARG G  1 77  ? 119.457 108.835 99.635  1.00 25.55 ? 77  ARG E HH21 1 
ATOM   18527 H HH22 . ARG G  1 77  ? 119.788 110.287 99.609  1.00 25.85 ? 77  ARG E HH22 1 
ATOM   18528 N N    . TYR G  1 78  ? 115.912 105.552 93.699  1.00 34.82 ? 78  TYR E N    1 
ATOM   18529 C CA   . TYR G  1 78  ? 115.220 104.430 93.075  1.00 23.44 ? 78  TYR E CA   1 
ATOM   18530 C C    . TYR G  1 78  ? 114.527 104.863 91.792  1.00 28.88 ? 78  TYR E C    1 
ATOM   18531 O O    . TYR G  1 78  ? 114.589 104.158 90.778  1.00 32.59 ? 78  TYR E O    1 
ATOM   18532 C CB   . TYR G  1 78  ? 114.206 103.832 94.048  1.00 24.65 ? 78  TYR E CB   1 
ATOM   18533 C CG   . TYR G  1 78  ? 113.481 102.620 93.504  1.00 29.23 ? 78  TYR E CG   1 
ATOM   18534 C CD1  . TYR G  1 78  ? 114.046 101.354 93.564  1.00 34.73 ? 78  TYR E CD1  1 
ATOM   18535 C CD2  . TYR G  1 78  ? 112.221 102.746 92.929  1.00 26.47 ? 78  TYR E CD2  1 
ATOM   18536 C CE1  . TYR G  1 78  ? 113.381 100.251 93.064  1.00 31.32 ? 78  TYR E CE1  1 
ATOM   18537 C CE2  . TYR G  1 78  ? 111.553 101.652 92.428  1.00 25.02 ? 78  TYR E CE2  1 
ATOM   18538 C CZ   . TYR G  1 78  ? 112.133 100.407 92.499  1.00 28.57 ? 78  TYR E CZ   1 
ATOM   18539 O OH   . TYR G  1 78  ? 111.464 99.315  92.000  1.00 25.88 ? 78  TYR E OH   1 
ATOM   18540 H H    . TYR G  1 78  ? 115.620 105.761 94.481  1.00 29.08 ? 78  TYR E H    1 
ATOM   18541 H HA   . TYR G  1 78  ? 115.869 103.743 92.852  1.00 28.10 ? 78  TYR E HA   1 
ATOM   18542 H HB2  . TYR G  1 78  ? 114.671 103.561 94.855  1.00 28.58 ? 78  TYR E HB2  1 
ATOM   18543 H HB3  . TYR G  1 78  ? 113.542 104.505 94.260  1.00 28.42 ? 78  TYR E HB3  1 
ATOM   18544 H HD1  . TYR G  1 78  ? 114.888 101.246 93.944  1.00 30.01 ? 78  TYR E HD1  1 
ATOM   18545 H HD2  . TYR G  1 78  ? 111.824 103.586 92.878  1.00 29.19 ? 78  TYR E HD2  1 
ATOM   18546 H HE1  . TYR G  1 78  ? 113.771 99.408  93.110  1.00 29.70 ? 78  TYR E HE1  1 
ATOM   18547 H HE2  . TYR G  1 78  ? 110.710 101.754 92.047  1.00 28.02 ? 78  TYR E HE2  1 
ATOM   18548 H HH   . TYR G  1 78  ? 110.728 99.555  91.675  1.00 28.31 ? 78  TYR E HH   1 
ATOM   18549 N N    . TRP G  1 79  ? 113.870 106.024 91.814  1.00 25.60 ? 79  TRP E N    1 
ATOM   18550 C CA   . TRP G  1 79  ? 113.200 106.503 90.607  1.00 24.93 ? 79  TRP E CA   1 
ATOM   18551 C C    . TRP G  1 79  ? 114.198 106.854 89.508  1.00 28.74 ? 79  TRP E C    1 
ATOM   18552 O O    . TRP G  1 79  ? 113.941 106.582 88.332  1.00 36.24 ? 79  TRP E O    1 
ATOM   18553 C CB   . TRP G  1 79  ? 112.296 107.690 90.941  1.00 30.47 ? 79  TRP E CB   1 
ATOM   18554 C CG   . TRP G  1 79  ? 111.125 107.299 91.802  1.00 25.49 ? 79  TRP E CG   1 
ATOM   18555 C CD1  . TRP G  1 79  ? 110.471 106.101 91.794  1.00 27.16 ? 79  TRP E CD1  1 
ATOM   18556 C CD2  . TRP G  1 79  ? 110.491 108.093 92.812  1.00 25.24 ? 79  TRP E CD2  1 
ATOM   18557 N NE1  . TRP G  1 79  ? 109.465 106.104 92.724  1.00 27.22 ? 79  TRP E NE1  1 
ATOM   18558 C CE2  . TRP G  1 79  ? 109.458 107.313 93.366  1.00 29.85 ? 79  TRP E CE2  1 
ATOM   18559 C CE3  . TRP G  1 79  ? 110.695 109.386 93.301  1.00 28.31 ? 79  TRP E CE3  1 
ATOM   18560 C CZ2  . TRP G  1 79  ? 108.627 107.786 94.379  1.00 24.68 ? 79  TRP E CZ2  1 
ATOM   18561 C CZ3  . TRP G  1 79  ? 109.872 109.851 94.307  1.00 23.56 ? 79  TRP E CZ3  1 
ATOM   18562 C CH2  . TRP G  1 79  ? 108.851 109.055 94.835  1.00 26.30 ? 79  TRP E CH2  1 
ATOM   18563 H H    . TRP G  1 79  ? 113.797 106.540 92.497  1.00 28.51 ? 79  TRP E H    1 
ATOM   18564 H HA   . TRP G  1 79  ? 112.641 105.790 90.264  1.00 28.78 ? 79  TRP E HA   1 
ATOM   18565 H HB2  . TRP G  1 79  ? 112.812 108.358 91.420  1.00 29.80 ? 79  TRP E HB2  1 
ATOM   18566 H HB3  . TRP G  1 79  ? 111.950 108.067 90.116  1.00 29.35 ? 79  TRP E HB3  1 
ATOM   18567 H HD1  . TRP G  1 79  ? 110.674 105.389 91.232  1.00 28.99 ? 79  TRP E HD1  1 
ATOM   18568 H HE1  . TRP G  1 79  ? 108.928 105.451 92.882  1.00 28.54 ? 79  TRP E HE1  1 
ATOM   18569 H HE3  . TRP G  1 79  ? 111.372 109.923 92.956  1.00 29.44 ? 79  TRP E HE3  1 
ATOM   18570 H HZ2  . TRP G  1 79  ? 107.948 107.258 94.733  1.00 27.88 ? 79  TRP E HZ2  1 
ATOM   18571 H HZ3  . TRP G  1 79  ? 109.997 110.712 94.637  1.00 28.42 ? 79  TRP E HZ3  1 
ATOM   18572 H HH2  . TRP G  1 79  ? 108.312 109.396 95.512  1.00 29.27 ? 79  TRP E HH2  1 
ATOM   18573 N N    . VAL G  1 80  ? 115.337 107.458 89.855  1.00 32.74 ? 80  VAL E N    1 
ATOM   18574 C CA   . VAL G  1 80  ? 116.331 107.767 88.826  1.00 32.00 ? 80  VAL E CA   1 
ATOM   18575 C C    . VAL G  1 80  ? 116.888 106.488 88.208  1.00 30.99 ? 80  VAL E C    1 
ATOM   18576 O O    . VAL G  1 80  ? 117.041 106.387 86.981  1.00 30.55 ? 80  VAL E O    1 
ATOM   18577 C CB   . VAL G  1 80  ? 117.455 108.644 89.409  1.00 35.67 ? 80  VAL E CB   1 
ATOM   18578 C CG1  . VAL G  1 80  ? 118.533 108.883 88.369  1.00 34.09 ? 80  VAL E CG1  1 
ATOM   18579 C CG2  . VAL G  1 80  ? 116.902 109.976 89.885  1.00 37.56 ? 80  VAL E CG2  1 
ATOM   18580 H H    . VAL G  1 80  ? 115.553 107.694 90.654  1.00 32.92 ? 80  VAL E H    1 
ATOM   18581 H HA   . VAL G  1 80  ? 115.900 108.273 88.120  1.00 33.80 ? 80  VAL E HA   1 
ATOM   18582 H HB   . VAL G  1 80  ? 117.856 108.191 90.166  1.00 33.41 ? 80  VAL E HB   1 
ATOM   18583 H HG11 . VAL G  1 80  ? 119.086 109.627 88.655  1.00 34.18 ? 80  VAL E HG11 1 
ATOM   18584 H HG12 . VAL G  1 80  ? 119.076 108.083 88.285  1.00 34.88 ? 80  VAL E HG12 1 
ATOM   18585 H HG13 . VAL G  1 80  ? 118.113 109.091 87.520  1.00 34.51 ? 80  VAL E HG13 1 
ATOM   18586 H HG21 . VAL G  1 80  ? 117.545 110.385 90.486  1.00 34.45 ? 80  VAL E HG21 1 
ATOM   18587 H HG22 . VAL G  1 80  ? 116.757 110.551 89.117  1.00 34.34 ? 80  VAL E HG22 1 
ATOM   18588 H HG23 . VAL G  1 80  ? 116.065 109.828 90.350  1.00 34.38 ? 80  VAL E HG23 1 
ATOM   18589 N N    . PHE G  1 81  ? 117.199 105.488 89.037  1.00 34.67 ? 81  PHE E N    1 
ATOM   18590 C CA   . PHE G  1 81  ? 117.680 104.221 88.494  1.00 32.87 ? 81  PHE E CA   1 
ATOM   18591 C C    . PHE G  1 81  ? 116.627 103.559 87.612  1.00 36.53 ? 81  PHE E C    1 
ATOM   18592 O O    . PHE G  1 81  ? 116.954 102.989 86.564  1.00 40.74 ? 81  PHE E O    1 
ATOM   18593 C CB   . PHE G  1 81  ? 118.097 103.285 89.625  1.00 31.14 ? 81  PHE E CB   1 
ATOM   18594 C CG   . PHE G  1 81  ? 118.663 101.979 89.146  1.00 38.92 ? 81  PHE E CG   1 
ATOM   18595 C CD1  . PHE G  1 81  ? 119.976 101.897 88.715  1.00 42.04 ? 81  PHE E CD1  1 
ATOM   18596 C CD2  . PHE G  1 81  ? 117.888 100.834 89.128  1.00 41.48 ? 81  PHE E CD2  1 
ATOM   18597 C CE1  . PHE G  1 81  ? 120.502 100.701 88.275  1.00 37.78 ? 81  PHE E CE1  1 
ATOM   18598 C CE2  . PHE G  1 81  ? 118.413 99.635  88.689  1.00 36.43 ? 81  PHE E CE2  1 
ATOM   18599 C CZ   . PHE G  1 81  ? 119.718 99.570  88.262  1.00 31.39 ? 81  PHE E CZ   1 
ATOM   18600 H H    . PHE G  1 81  ? 117.140 105.517 89.895  1.00 35.51 ? 81  PHE E H    1 
ATOM   18601 H HA   . PHE G  1 81  ? 118.462 104.393 87.946  1.00 36.45 ? 81  PHE E HA   1 
ATOM   18602 H HB2  . PHE G  1 81  ? 118.776 103.724 90.160  1.00 35.68 ? 81  PHE E HB2  1 
ATOM   18603 H HB3  . PHE G  1 81  ? 117.320 103.091 90.173  1.00 35.80 ? 81  PHE E HB3  1 
ATOM   18604 H HD1  . PHE G  1 81  ? 120.510 102.659 88.721  1.00 37.60 ? 81  PHE E HD1  1 
ATOM   18605 H HD2  . PHE G  1 81  ? 117.003 100.872 89.415  1.00 37.65 ? 81  PHE E HD2  1 
ATOM   18606 H HE1  . PHE G  1 81  ? 121.385 100.658 87.987  1.00 36.84 ? 81  PHE E HE1  1 
ATOM   18607 H HE2  . PHE G  1 81  ? 117.883 98.871  88.680  1.00 36.81 ? 81  PHE E HE2  1 
ATOM   18608 H HZ   . PHE G  1 81  ? 120.071 98.763  87.967  1.00 36.39 ? 81  PHE E HZ   1 
ATOM   18609 N N    . GLN G  1 82  ? 115.359 103.609 88.027  1.00 37.83 ? 82  GLN E N    1 
ATOM   18610 C CA   . GLN G  1 82  ? 114.289 103.042 87.214  1.00 34.32 ? 82  GLN E CA   1 
ATOM   18611 C C    . GLN G  1 82  ? 114.175 103.755 85.874  1.00 34.53 ? 82  GLN E C    1 
ATOM   18612 O O    . GLN G  1 82  ? 113.977 103.113 84.837  1.00 40.32 ? 82  GLN E O    1 
ATOM   18613 C CB   . GLN G  1 82  ? 112.968 103.117 87.977  1.00 37.25 ? 82  GLN E CB   1 
ATOM   18614 C CG   . GLN G  1 82  ? 111.747 102.682 87.183  1.00 38.18 ? 82  GLN E CG   1 
ATOM   18615 C CD   . GLN G  1 82  ? 110.466 102.828 87.973  1.00 36.15 ? 82  GLN E CD   1 
ATOM   18616 O OE1  . GLN G  1 82  ? 110.479 103.270 89.120  1.00 39.22 ? 82  GLN E OE1  1 
ATOM   18617 N NE2  . GLN G  1 82  ? 109.349 102.457 87.363  1.00 36.72 ? 82  GLN E NE2  1 
ATOM   18618 H H    . GLN G  1 82  ? 115.097 103.965 88.765  1.00 37.02 ? 82  GLN E H    1 
ATOM   18619 H HA   . GLN G  1 82  ? 114.485 102.107 87.040  1.00 36.96 ? 82  GLN E HA   1 
ATOM   18620 H HB2  . GLN G  1 82  ? 113.030 102.544 88.758  1.00 37.22 ? 82  GLN E HB2  1 
ATOM   18621 H HB3  . GLN G  1 82  ? 112.825 104.034 88.257  1.00 36.58 ? 82  GLN E HB3  1 
ATOM   18622 H HG2  . GLN G  1 82  ? 111.664 103.231 86.388  1.00 37.95 ? 82  GLN E HG2  1 
ATOM   18623 H HG3  . GLN G  1 82  ? 111.844 101.749 86.936  1.00 37.78 ? 82  GLN E HG3  1 
ATOM   18624 H HE21 . GLN G  1 82  ? 109.378 102.152 86.560  1.00 38.36 ? 82  GLN E HE21 1 
ATOM   18625 H HE22 . GLN G  1 82  ? 108.594 102.522 87.771  1.00 37.79 ? 82  GLN E HE22 1 
ATOM   18626 N N    . ILE G  1 83  ? 114.293 105.083 85.875  1.00 37.28 ? 83  ILE E N    1 
ATOM   18627 C CA   . ILE G  1 83  ? 114.226 105.835 84.624  1.00 35.78 ? 83  ILE E CA   1 
ATOM   18628 C C    . ILE G  1 83  ? 115.362 105.427 83.698  1.00 35.48 ? 83  ILE E C    1 
ATOM   18629 O O    . ILE G  1 83  ? 115.165 105.248 82.491  1.00 39.09 ? 83  ILE E O    1 
ATOM   18630 C CB   . ILE G  1 83  ? 114.237 107.349 84.903  1.00 41.65 ? 83  ILE E CB   1 
ATOM   18631 C CG1  . ILE G  1 83  ? 112.905 107.775 85.529  1.00 42.47 ? 83  ILE E CG1  1 
ATOM   18632 C CG2  . ILE G  1 83  ? 114.520 108.126 83.621  1.00 37.77 ? 83  ILE E CG2  1 
ATOM   18633 C CD1  . ILE G  1 83  ? 112.815 109.248 85.861  1.00 37.90 ? 83  ILE E CD1  1 
ATOM   18634 H H    . ILE G  1 83  ? 114.410 105.568 86.576  1.00 38.33 ? 83  ILE E H    1 
ATOM   18635 H HA   . ILE G  1 83  ? 113.392 105.622 84.177  1.00 38.25 ? 83  ILE E HA   1 
ATOM   18636 H HB   . ILE G  1 83  ? 114.945 107.537 85.538  1.00 39.42 ? 83  ILE E HB   1 
ATOM   18637 H HG12 . ILE G  1 83  ? 112.191 107.570 84.905  1.00 39.62 ? 83  ILE E HG12 1 
ATOM   18638 H HG13 . ILE G  1 83  ? 112.772 107.277 86.351  1.00 39.42 ? 83  ILE E HG13 1 
ATOM   18639 H HG21 . ILE G  1 83  ? 114.338 109.067 83.762  1.00 39.14 ? 83  ILE E HG21 1 
ATOM   18640 H HG22 . ILE G  1 83  ? 115.452 108.014 83.379  1.00 39.30 ? 83  ILE E HG22 1 
ATOM   18641 H HG23 . ILE G  1 83  ? 113.950 107.783 82.914  1.00 39.70 ? 83  ILE E HG23 1 
ATOM   18642 H HD11 . ILE G  1 83  ? 112.070 109.386 86.467  1.00 39.17 ? 83  ILE E HD11 1 
ATOM   18643 H HD12 . ILE G  1 83  ? 113.642 109.528 86.283  1.00 38.84 ? 83  ILE E HD12 1 
ATOM   18644 H HD13 . ILE G  1 83  ? 112.673 109.751 85.045  1.00 39.36 ? 83  ILE E HD13 1 
ATOM   18645 N N    . ILE G  1 84  ? 116.574 105.291 84.238  1.00 43.96 ? 84  ILE E N    1 
ATOM   18646 C CA   . ILE G  1 84  ? 117.706 104.900 83.401  1.00 40.95 ? 84  ILE E CA   1 
ATOM   18647 C C    . ILE G  1 84  ? 117.505 103.493 82.844  1.00 40.26 ? 84  ILE E C    1 
ATOM   18648 O O    . ILE G  1 84  ? 117.779 103.234 81.667  1.00 42.48 ? 84  ILE E O    1 
ATOM   18649 C CB   . ILE G  1 84  ? 119.024 105.027 84.188  1.00 42.11 ? 84  ILE E CB   1 
ATOM   18650 C CG1  . ILE G  1 84  ? 119.315 106.506 84.464  1.00 41.01 ? 84  ILE E CG1  1 
ATOM   18651 C CG2  . ILE G  1 84  ? 120.173 104.378 83.418  1.00 41.78 ? 84  ILE E CG2  1 
ATOM   18652 C CD1  . ILE G  1 84  ? 120.609 106.764 85.205  1.00 46.45 ? 84  ILE E CD1  1 
ATOM   18653 H H    . ILE G  1 84  ? 116.763 105.416 85.069  1.00 41.63 ? 84  ILE E H    1 
ATOM   18654 H HA   . ILE G  1 84  ? 117.757 105.508 82.646  1.00 41.59 ? 84  ILE E HA   1 
ATOM   18655 H HB   . ILE G  1 84  ? 118.923 104.568 85.037  1.00 41.29 ? 84  ILE E HB   1 
ATOM   18656 H HG12 . ILE G  1 84  ? 119.363 106.975 83.616  1.00 41.18 ? 84  ILE E HG12 1 
ATOM   18657 H HG13 . ILE G  1 84  ? 118.591 106.870 84.998  1.00 41.33 ? 84  ILE E HG13 1 
ATOM   18658 H HG21 . ILE G  1 84  ? 121.013 104.581 83.856  1.00 41.87 ? 84  ILE E HG21 1 
ATOM   18659 H HG22 . ILE G  1 84  ? 120.045 103.417 83.401  1.00 41.83 ? 84  ILE E HG22 1 
ATOM   18660 H HG23 . ILE G  1 84  ? 120.182 104.728 82.513  1.00 42.08 ? 84  ILE E HG23 1 
ATOM   18661 H HD11 . ILE G  1 84  ? 120.591 107.665 85.565  1.00 42.36 ? 84  ILE E HD11 1 
ATOM   18662 H HD12 . ILE G  1 84  ? 120.692 106.121 85.926  1.00 42.27 ? 84  ILE E HD12 1 
ATOM   18663 H HD13 . ILE G  1 84  ? 121.351 106.669 84.589  1.00 42.48 ? 84  ILE E HD13 1 
ATOM   18664 N N    . MET G  1 85  ? 117.033 102.561 83.676  1.00 46.15 ? 85  MET E N    1 
ATOM   18665 C CA   . MET G  1 85  ? 116.903 101.172 83.237  1.00 42.47 ? 85  MET E CA   1 
ATOM   18666 C C    . MET G  1 85  ? 115.777 100.995 82.227  1.00 45.28 ? 85  MET E C    1 
ATOM   18667 O O    . MET G  1 85  ? 115.889 100.176 81.308  1.00 51.76 ? 85  MET E O    1 
ATOM   18668 C CB   . MET G  1 85  ? 116.678 100.257 84.437  1.00 42.59 ? 85  MET E CB   1 
ATOM   18669 C CG   . MET G  1 85  ? 117.897 100.067 85.318  1.00 48.93 ? 85  MET E CG   1 
ATOM   18670 S SD   . MET G  1 85  ? 119.207 99.117  84.515  1.00 52.85 ? 85  MET E SD   1 
ATOM   18671 C CE   . MET G  1 85  ? 120.310 100.420 83.973  1.00 46.37 ? 85  MET E CE   1 
ATOM   18672 H H    . MET G  1 85  ? 116.785 102.705 84.486  1.00 44.86 ? 85  MET E H    1 
ATOM   18673 H HA   . MET G  1 85  ? 117.734 100.903 82.815  1.00 44.22 ? 85  MET E HA   1 
ATOM   18674 H HB2  . MET G  1 85  ? 115.973 100.633 84.987  1.00 43.60 ? 85  MET E HB2  1 
ATOM   18675 H HB3  . MET G  1 85  ? 116.409 99.383  84.114  1.00 44.20 ? 85  MET E HB3  1 
ATOM   18676 H HG2  . MET G  1 85  ? 118.257 100.936 85.555  1.00 44.19 ? 85  MET E HG2  1 
ATOM   18677 H HG3  . MET G  1 85  ? 117.629 99.587  86.116  1.00 44.44 ? 85  MET E HG3  1 
ATOM   18678 H HE1  . MET G  1 85  ? 121.022 100.029 83.443  1.00 44.56 ? 85  MET E HE1  1 
ATOM   18679 H HE2  . MET G  1 85  ? 119.814 101.059 83.440  1.00 44.86 ? 85  MET E HE2  1 
ATOM   18680 H HE3  . MET G  1 85  ? 120.683 100.861 84.753  1.00 44.75 ? 85  MET E HE3  1 
ATOM   18681 N N    . VAL G  1 86  ? 114.678 101.736 82.380  1.00 47.21 ? 86  VAL E N    1 
ATOM   18682 C CA   . VAL G  1 86  ? 113.551 101.570 81.466  1.00 44.77 ? 86  VAL E CA   1 
ATOM   18683 C C    . VAL G  1 86  ? 113.939 101.987 80.053  1.00 48.89 ? 86  VAL E C    1 
ATOM   18684 O O    . VAL G  1 86  ? 113.488 101.385 79.072  1.00 55.36 ? 86  VAL E O    1 
ATOM   18685 C CB   . VAL G  1 86  ? 112.331 102.356 81.977  1.00 47.63 ? 86  VAL E CB   1 
ATOM   18686 C CG1  . VAL G  1 86  ? 111.335 102.590 80.856  1.00 48.19 ? 86  VAL E CG1  1 
ATOM   18687 C CG2  . VAL G  1 86  ? 111.669 101.611 83.124  1.00 46.30 ? 86  VAL E CG2  1 
ATOM   18688 H H    . VAL G  1 86  ? 114.563 102.329 82.992  1.00 46.99 ? 86  VAL E H    1 
ATOM   18689 H HA   . VAL G  1 86  ? 113.308 100.632 81.440  1.00 46.72 ? 86  VAL E HA   1 
ATOM   18690 H HB   . VAL G  1 86  ? 112.624 103.220 82.306  1.00 47.27 ? 86  VAL E HB   1 
ATOM   18691 H HG11 . VAL G  1 86  ? 110.478 102.826 81.244  1.00 47.54 ? 86  VAL E HG11 1 
ATOM   18692 H HG12 . VAL G  1 86  ? 111.649 103.313 80.292  1.00 47.45 ? 86  VAL E HG12 1 
ATOM   18693 H HG13 . VAL G  1 86  ? 111.245 101.775 80.337  1.00 47.79 ? 86  VAL E HG13 1 
ATOM   18694 H HG21 . VAL G  1 86  ? 110.934 102.145 83.466  1.00 46.84 ? 86  VAL E HG21 1 
ATOM   18695 H HG22 . VAL G  1 86  ? 111.335 100.760 82.799  1.00 47.12 ? 86  VAL E HG22 1 
ATOM   18696 H HG23 . VAL G  1 86  ? 112.324 101.464 83.824  1.00 46.78 ? 86  VAL E HG23 1 
ATOM   18697 N N    . CYS G  1 87  ? 114.750 103.033 79.920  1.00 49.31 ? 87  CYS E N    1 
ATOM   18698 C CA   . CYS G  1 87  ? 115.150 103.509 78.602  1.00 50.39 ? 87  CYS E CA   1 
ATOM   18699 C C    . CYS G  1 87  ? 116.347 102.751 78.040  1.00 51.61 ? 87  CYS E C    1 
ATOM   18700 O O    . CYS G  1 87  ? 116.776 103.054 76.923  1.00 50.84 ? 87  CYS E O    1 
ATOM   18701 C CB   . CYS G  1 87  ? 115.474 105.004 78.654  1.00 51.30 ? 87  CYS E CB   1 
ATOM   18702 S SG   . CYS G  1 87  ? 114.091 106.051 79.165  1.00 63.27 ? 87  CYS E SG   1 
ATOM   18703 H H    . CYS G  1 87  ? 115.081 103.482 80.575  1.00 50.10 ? 87  CYS E H    1 
ATOM   18704 H HA   . CYS G  1 87  ? 114.410 103.388 77.988  1.00 51.34 ? 87  CYS E HA   1 
ATOM   18705 H HB2  . CYS G  1 87  ? 116.198 105.143 79.285  1.00 51.31 ? 87  CYS E HB2  1 
ATOM   18706 H HB3  . CYS G  1 87  ? 115.751 105.294 77.771  1.00 51.45 ? 87  CYS E HB3  1 
ATOM   18707 H HG   . CYS G  1 87  ? 114.444 107.198 79.158  1.00 51.85 ? 87  CYS E HG   1 
ATOM   18708 N N    . THR G  1 88  ? 116.883 101.772 78.769  1.00 55.46 ? 88  THR E N    1 
ATOM   18709 C CA   . THR G  1 88  ? 118.030 101.018 78.265  1.00 56.68 ? 88  THR E CA   1 
ATOM   18710 C C    . THR G  1 88  ? 117.706 100.249 76.992  1.00 54.82 ? 88  THR E C    1 
ATOM   18711 O O    . THR G  1 88  ? 118.503 100.315 76.041  1.00 60.04 ? 88  THR E O    1 
ATOM   18712 C CB   . THR G  1 88  ? 118.559 100.085 79.359  1.00 50.71 ? 88  THR E CB   1 
ATOM   18713 O OG1  . THR G  1 88  ? 118.977 100.861 80.490  1.00 49.23 ? 88  THR E OG1  1 
ATOM   18714 C CG2  . THR G  1 88  ? 119.737 99.275  78.846  1.00 51.11 ? 88  THR E CG2  1 
ATOM   18715 H H    . THR G  1 88  ? 116.607 101.527 79.546  1.00 52.31 ? 88  THR E H    1 
ATOM   18716 H HA   . THR G  1 88  ? 118.738 101.645 78.052  1.00 53.28 ? 88  THR E HA   1 
ATOM   18717 H HB   . THR G  1 88  ? 117.865 99.471  79.638  1.00 52.37 ? 88  THR E HB   1 
ATOM   18718 H HG1  . THR G  1 88  ? 118.328 101.302 80.791  1.00 51.92 ? 88  THR E HG1  1 
ATOM   18719 H HG21 . THR G  1 88  ? 120.206 98.867  79.591  1.00 52.68 ? 88  THR E HG21 1 
ATOM   18720 H HG22 . THR G  1 88  ? 119.427 98.575  78.250  1.00 52.91 ? 88  THR E HG22 1 
ATOM   18721 H HG23 . THR G  1 88  ? 120.351 99.851  78.365  1.00 52.56 ? 88  THR E HG23 1 
ATOM   18722 N N    . PRO G  1 89  ? 116.594 99.517  76.892  1.00 50.56 ? 89  PRO E N    1 
ATOM   18723 C CA   . PRO G  1 89  ? 116.315 98.805  75.636  1.00 52.32 ? 89  PRO E CA   1 
ATOM   18724 C C    . PRO G  1 89  ? 116.233 99.732  74.439  1.00 53.62 ? 89  PRO E C    1 
ATOM   18725 O O    . PRO G  1 89  ? 116.584 99.329  73.324  1.00 57.60 ? 89  PRO E O    1 
ATOM   18726 C CB   . PRO G  1 89  ? 114.973 98.117  75.917  1.00 57.04 ? 89  PRO E CB   1 
ATOM   18727 C CG   . PRO G  1 89  ? 114.930 97.973  77.393  1.00 56.35 ? 89  PRO E CG   1 
ATOM   18728 C CD   . PRO G  1 89  ? 115.587 99.209  77.921  1.00 53.68 ? 89  PRO E CD   1 
ATOM   18729 H HA   . PRO G  1 89  ? 116.993 98.129  75.475  1.00 54.54 ? 89  PRO E HA   1 
ATOM   18730 H HB2  . PRO G  1 89  ? 114.245 98.677  75.605  1.00 55.21 ? 89  PRO E HB2  1 
ATOM   18731 H HB3  . PRO G  1 89  ? 114.951 97.249  75.485  1.00 55.23 ? 89  PRO E HB3  1 
ATOM   18732 H HG2  . PRO G  1 89  ? 114.009 97.921  77.691  1.00 54.92 ? 89  PRO E HG2  1 
ATOM   18733 H HG3  . PRO G  1 89  ? 115.425 97.182  77.658  1.00 54.98 ? 89  PRO E HG3  1 
ATOM   18734 H HD2  . PRO G  1 89  ? 114.943 99.929  77.985  1.00 54.29 ? 89  PRO E HD2  1 
ATOM   18735 H HD3  . PRO G  1 89  ? 116.004 99.026  78.775  1.00 54.36 ? 89  PRO E HD3  1 
ATOM   18736 N N    . SER G  1 90  ? 115.771 100.966 74.641  1.00 56.38 ? 90  SER E N    1 
ATOM   18737 C CA   . SER G  1 90  ? 115.723 101.954 73.570  1.00 55.60 ? 90  SER E CA   1 
ATOM   18738 C C    . SER G  1 90  ? 117.084 102.576 73.279  1.00 56.63 ? 90  SER E C    1 
ATOM   18739 O O    . SER G  1 90  ? 117.254 103.177 72.214  1.00 58.33 ? 90  SER E O    1 
ATOM   18740 C CB   . SER G  1 90  ? 114.724 103.057 73.923  1.00 59.20 ? 90  SER E CB   1 
ATOM   18741 O OG   . SER G  1 90  ? 113.457 102.513 74.245  1.00 61.87 ? 90  SER E OG   1 
ATOM   18742 H H    . SER G  1 90  ? 115.477 101.255 75.395  1.00 56.03 ? 90  SER E H    1 
ATOM   18743 H HA   . SER G  1 90  ? 115.415 101.520 72.759  1.00 55.89 ? 90  SER E HA   1 
ATOM   18744 H HB2  . SER G  1 90  ? 115.059 103.552 74.687  1.00 56.48 ? 90  SER E HB2  1 
ATOM   18745 H HB3  . SER G  1 90  ? 114.628 103.649 73.161  1.00 56.44 ? 90  SER E HB3  1 
ATOM   18746 H HG   . SER G  1 90  ? 112.934 103.124 74.486  1.00 56.71 ? 90  SER E HG   1 
ATOM   18747 N N    . LEU G  1 91  ? 118.052 102.442 74.186  1.00 56.68 ? 91  LEU E N    1 
ATOM   18748 C CA   . LEU G  1 91  ? 119.400 102.944 73.952  1.00 56.20 ? 91  LEU E CA   1 
ATOM   18749 C C    . LEU G  1 91  ? 120.312 101.925 73.285  1.00 55.95 ? 91  LEU E C    1 
ATOM   18750 O O    . LEU G  1 91  ? 121.417 102.290 72.868  1.00 56.95 ? 91  LEU E O    1 
ATOM   18751 C CB   . LEU G  1 91  ? 120.039 103.387 75.275  1.00 55.66 ? 91  LEU E CB   1 
ATOM   18752 C CG   . LEU G  1 91  ? 119.419 104.587 75.995  1.00 57.23 ? 91  LEU E CG   1 
ATOM   18753 C CD1  . LEU G  1 91  ? 120.146 104.865 77.304  1.00 54.59 ? 91  LEU E CD1  1 
ATOM   18754 C CD2  . LEU G  1 91  ? 119.435 105.818 75.106  1.00 55.92 ? 91  LEU E CD2  1 
ATOM   18755 H H    . LEU G  1 91  ? 117.951 102.059 74.950  1.00 55.24 ? 91  LEU E H    1 
ATOM   18756 H HA   . LEU G  1 91  ? 119.349 103.718 73.371  1.00 55.46 ? 91  LEU E HA   1 
ATOM   18757 H HB2  . LEU G  1 91  ? 120.002 102.638 75.891  1.00 55.16 ? 91  LEU E HB2  1 
ATOM   18758 H HB3  . LEU G  1 91  ? 120.967 103.608 75.100  1.00 55.55 ? 91  LEU E HB3  1 
ATOM   18759 H HG   . LEU G  1 91  ? 118.495 104.390 76.204  1.00 55.75 ? 91  LEU E HG   1 
ATOM   18760 H HD11 . LEU G  1 91  ? 119.740 105.633 77.733  1.00 55.30 ? 91  LEU E HD11 1 
ATOM   18761 H HD12 . LEU G  1 91  ? 120.070 104.087 77.878  1.00 54.87 ? 91  LEU E HD12 1 
ATOM   18762 H HD13 . LEU G  1 91  ? 121.080 105.046 77.114  1.00 55.68 ? 91  LEU E HD13 1 
ATOM   18763 H HD21 . LEU G  1 91  ? 119.180 106.591 75.634  1.00 55.46 ? 91  LEU E HD21 1 
ATOM   18764 H HD22 . LEU G  1 91  ? 120.330 105.939 74.751  1.00 55.06 ? 91  LEU E HD22 1 
ATOM   18765 H HD23 . LEU G  1 91  ? 118.806 105.690 74.381  1.00 55.60 ? 91  LEU E HD23 1 
ATOM   18766 N N    . CYS G  1 92  ? 119.882 100.671 73.161  1.00 56.88 ? 92  CYS E N    1 
ATOM   18767 C CA   . CYS G  1 92  ? 120.657 99.677  72.433  1.00 58.35 ? 92  CYS E CA   1 
ATOM   18768 C C    . CYS G  1 92  ? 120.427 99.757  70.932  1.00 62.69 ? 92  CYS E C    1 
ATOM   18769 O O    . CYS G  1 92  ? 121.108 99.051  70.179  1.00 62.61 ? 92  CYS E O    1 
ATOM   18770 C CB   . CYS G  1 92  ? 120.314 98.272  72.930  1.00 60.10 ? 92  CYS E CB   1 
ATOM   18771 S SG   . CYS G  1 92  ? 120.741 97.966  74.659  1.00 66.87 ? 92  CYS E SG   1 
ATOM   18772 H H    . CYS G  1 92  ? 119.145 100.372 73.490  1.00 59.38 ? 92  CYS E H    1 
ATOM   18773 H HA   . CYS G  1 92  ? 121.600 99.830  72.600  1.00 60.00 ? 92  CYS E HA   1 
ATOM   18774 H HB2  . CYS G  1 92  ? 119.359 98.133  72.834  1.00 60.07 ? 92  CYS E HB2  1 
ATOM   18775 H HB3  . CYS G  1 92  ? 120.794 97.625  72.389  1.00 60.21 ? 92  CYS E HB3  1 
ATOM   18776 H HG   . CYS G  1 92  ? 120.225 98.795  75.355  1.00 59.78 ? 92  CYS E HG   1 
ATOM   18777 N N    . PHE G  1 93  ? 119.489 100.596 70.487  1.00 64.28 ? 93  PHE E N    1 
ATOM   18778 C CA   . PHE G  1 93  ? 119.269 100.801 69.060  1.00 62.72 ? 93  PHE E CA   1 
ATOM   18779 C C    . PHE G  1 93  ? 120.439 101.513 68.391  1.00 62.56 ? 93  PHE E C    1 
ATOM   18780 O O    . PHE G  1 93  ? 120.730 101.251 67.219  1.00 63.32 ? 93  PHE E O    1 
ATOM   18781 C CB   . PHE G  1 93  ? 117.981 101.596 68.852  1.00 61.68 ? 93  PHE E CB   1 
ATOM   18782 C CG   . PHE G  1 93  ? 117.710 101.945 67.421  1.00 61.64 ? 93  PHE E CG   1 
ATOM   18783 C CD1  . PHE G  1 93  ? 117.186 101.010 66.549  1.00 64.57 ? 93  PHE E CD1  1 
ATOM   18784 C CD2  . PHE G  1 93  ? 117.973 103.220 66.952  1.00 61.26 ? 93  PHE E CD2  1 
ATOM   18785 C CE1  . PHE G  1 93  ? 116.938 101.337 65.231  1.00 63.66 ? 93  PHE E CE1  1 
ATOM   18786 C CE2  . PHE G  1 93  ? 117.725 103.554 65.639  1.00 65.79 ? 93  PHE E CE2  1 
ATOM   18787 C CZ   . PHE G  1 93  ? 117.205 102.611 64.776  1.00 65.11 ? 93  PHE E CZ   1 
ATOM   18788 H H    . PHE G  1 93  ? 118.968 101.057 70.993  1.00 62.37 ? 93  PHE E H    1 
ATOM   18789 H HA   . PHE G  1 93  ? 119.161 99.938  68.631  1.00 62.72 ? 93  PHE E HA   1 
ATOM   18790 H HB2  . PHE G  1 93  ? 117.233 101.069 69.175  1.00 62.61 ? 93  PHE E HB2  1 
ATOM   18791 H HB3  . PHE G  1 93  ? 118.040 102.424 69.353  1.00 62.69 ? 93  PHE E HB3  1 
ATOM   18792 H HD1  . PHE G  1 93  ? 117.004 100.150 66.851  1.00 63.03 ? 93  PHE E HD1  1 
ATOM   18793 H HD2  . PHE G  1 93  ? 118.324 103.858 67.529  1.00 62.59 ? 93  PHE E HD2  1 
ATOM   18794 H HE1  . PHE G  1 93  ? 116.586 100.702 64.652  1.00 62.94 ? 93  PHE E HE1  1 
ATOM   18795 H HE2  . PHE G  1 93  ? 117.908 104.413 65.334  1.00 63.50 ? 93  PHE E HE2  1 
ATOM   18796 H HZ   . PHE G  1 93  ? 117.038 102.834 63.889  1.00 63.13 ? 93  PHE E HZ   1 
ATOM   18797 N N    . ILE G  1 94  ? 121.119 102.408 69.107  1.00 60.46 ? 94  ILE E N    1 
ATOM   18798 C CA   . ILE G  1 94  ? 122.277 103.084 68.530  1.00 58.71 ? 94  ILE E CA   1 
ATOM   18799 C C    . ILE G  1 94  ? 123.362 102.072 68.189  1.00 58.50 ? 94  ILE E C    1 
ATOM   18800 O O    . ILE G  1 94  ? 123.972 102.131 67.115  1.00 62.48 ? 94  ILE E O    1 
ATOM   18801 C CB   . ILE G  1 94  ? 122.798 104.170 69.492  1.00 63.54 ? 94  ILE E CB   1 
ATOM   18802 C CG1  . ILE G  1 94  ? 121.672 105.140 69.864  1.00 62.10 ? 94  ILE E CG1  1 
ATOM   18803 C CG2  . ILE G  1 94  ? 123.963 104.928 68.861  1.00 61.21 ? 94  ILE E CG2  1 
ATOM   18804 C CD1  . ILE G  1 94  ? 122.083 106.199 70.866  1.00 59.67 ? 94  ILE E CD1  1 
ATOM   18805 H H    . ILE G  1 94  ? 120.936 102.631 69.917  1.00 60.40 ? 94  ILE E H    1 
ATOM   18806 H HA   . ILE G  1 94  ? 122.008 103.521 67.707  1.00 60.00 ? 94  ILE E HA   1 
ATOM   18807 H HB   . ILE G  1 94  ? 123.113 103.739 70.301  1.00 60.48 ? 94  ILE E HB   1 
ATOM   18808 H HG12 . ILE G  1 94  ? 121.371 105.594 69.061  1.00 59.99 ? 94  ILE E HG12 1 
ATOM   18809 H HG13 . ILE G  1 94  ? 120.937 104.642 70.254  1.00 60.09 ? 94  ILE E HG13 1 
ATOM   18810 H HG21 . ILE G  1 94  ? 124.296 105.582 69.495  1.00 60.17 ? 94  ILE E HG21 1 
ATOM   18811 H HG22 . ILE G  1 94  ? 124.670 104.304 68.638  1.00 59.89 ? 94  ILE E HG22 1 
ATOM   18812 H HG23 . ILE G  1 94  ? 123.650 105.376 68.059  1.00 59.68 ? 94  ILE E HG23 1 
ATOM   18813 H HD11 . ILE G  1 94  ? 121.287 106.639 71.204  1.00 59.58 ? 94  ILE E HD11 1 
ATOM   18814 H HD12 . ILE G  1 94  ? 122.558 105.772 71.597  1.00 59.69 ? 94  ILE E HD12 1 
ATOM   18815 H HD13 . ILE G  1 94  ? 122.659 106.844 70.429  1.00 59.98 ? 94  ILE E HD13 1 
ATOM   18816 N N    . THR G  1 95  ? 123.629 101.137 69.099  1.00 61.70 ? 95  THR E N    1 
ATOM   18817 C CA   . THR G  1 95  ? 124.634 100.112 68.842  1.00 63.34 ? 95  THR E CA   1 
ATOM   18818 C C    . THR G  1 95  ? 124.200 99.157  67.735  1.00 63.69 ? 95  THR E C    1 
ATOM   18819 O O    . THR G  1 95  ? 125.021 98.747  66.906  1.00 63.88 ? 95  THR E O    1 
ATOM   18820 C CB   . THR G  1 95  ? 124.920 99.332  70.125  1.00 62.60 ? 95  THR E CB   1 
ATOM   18821 O OG1  . THR G  1 95  ? 125.247 100.245 71.180  1.00 62.41 ? 95  THR E OG1  1 
ATOM   18822 C CG2  . THR G  1 95  ? 126.075 98.361  69.918  1.00 61.45 ? 95  THR E CG2  1 
ATOM   18823 H H    . THR G  1 95  ? 123.245 101.075 69.867  1.00 61.66 ? 95  THR E H    1 
ATOM   18824 H HA   . THR G  1 95  ? 125.458 100.542 68.562  1.00 62.01 ? 95  THR E HA   1 
ATOM   18825 H HB   . THR G  1 95  ? 124.133 98.822  70.373  1.00 61.82 ? 95  THR E HB   1 
ATOM   18826 H HG1  . THR G  1 95  ? 125.380 99.822  71.894  1.00 61.94 ? 95  THR E HG1  1 
ATOM   18827 H HG21 . THR G  1 95  ? 126.337 97.976  70.769  1.00 61.69 ? 95  THR E HG21 1 
ATOM   18828 H HG22 . THR G  1 95  ? 125.807 97.646  69.320  1.00 62.05 ? 95  THR E HG22 1 
ATOM   18829 H HG23 . THR G  1 95  ? 126.835 98.826  69.536  1.00 61.86 ? 95  THR E HG23 1 
ATOM   18830 N N    . TYR G  1 96  ? 122.920 98.792  67.701  1.00 67.52 ? 96  TYR E N    1 
ATOM   18831 C CA   . TYR G  1 96  ? 122.418 97.783  66.777  1.00 66.53 ? 96  TYR E CA   1 
ATOM   18832 C C    . TYR G  1 96  ? 122.017 98.336  65.413  1.00 66.36 ? 96  TYR E C    1 
ATOM   18833 O O    . TYR G  1 96  ? 121.704 97.547  64.516  1.00 67.30 ? 96  TYR E O    1 
ATOM   18834 C CB   . TYR G  1 96  ? 121.221 97.064  67.417  1.00 67.86 ? 96  TYR E CB   1 
ATOM   18835 C CG   . TYR G  1 96  ? 120.618 95.957  66.578  1.00 67.13 ? 96  TYR E CG   1 
ATOM   18836 C CD1  . TYR G  1 96  ? 121.084 94.653  66.675  1.00 66.77 ? 96  TYR E CD1  1 
ATOM   18837 C CD2  . TYR G  1 96  ? 119.564 96.212  65.710  1.00 69.44 ? 96  TYR E CD2  1 
ATOM   18838 C CE1  . TYR G  1 96  ? 120.531 93.640  65.918  1.00 67.22 ? 96  TYR E CE1  1 
ATOM   18839 C CE2  . TYR G  1 96  ? 119.008 95.207  64.945  1.00 70.24 ? 96  TYR E CE2  1 
ATOM   18840 C CZ   . TYR G  1 96  ? 119.492 93.921  65.055  1.00 71.77 ? 96  TYR E CZ   1 
ATOM   18841 O OH   . TYR G  1 96  ? 118.937 92.916  64.296  1.00 70.57 ? 96  TYR E OH   1 
ATOM   18842 H H    . TYR G  1 96  ? 122.315 99.121  68.217  1.00 66.90 ? 96  TYR E H    1 
ATOM   18843 H HA   . TYR G  1 96  ? 123.114 97.123  66.632  1.00 67.02 ? 96  TYR E HA   1 
ATOM   18844 H HB2  . TYR G  1 96  ? 121.509 96.671  68.256  1.00 67.31 ? 96  TYR E HB2  1 
ATOM   18845 H HB3  . TYR G  1 96  ? 120.522 97.716  67.586  1.00 67.35 ? 96  TYR E HB3  1 
ATOM   18846 H HD1  . TYR G  1 96  ? 121.784 94.460  67.256  1.00 67.65 ? 96  TYR E HD1  1 
ATOM   18847 H HD2  . TYR G  1 96  ? 119.235 97.078  65.633  1.00 67.60 ? 96  TYR E HD2  1 
ATOM   18848 H HE1  . TYR G  1 96  ? 120.858 92.772  65.988  1.00 67.19 ? 96  TYR E HE1  1 
ATOM   18849 H HE2  . TYR G  1 96  ? 118.306 95.393  64.365  1.00 67.26 ? 96  TYR E HE2  1 
ATOM   18850 H HH   . TYR G  1 96  ? 118.988 93.112  63.481  1.00 67.58 ? 96  TYR E HH   1 
ATOM   18851 N N    . SER G  1 97  ? 122.054 99.652  65.208  1.00 65.80 ? 97  SER E N    1 
ATOM   18852 C CA   . SER G  1 97  ? 121.557 100.207 63.953  1.00 68.15 ? 97  SER E CA   1 
ATOM   18853 C C    . SER G  1 97  ? 122.681 100.645 63.022  1.00 67.31 ? 97  SER E C    1 
ATOM   18854 O O    . SER G  1 97  ? 123.046 99.918  62.094  1.00 67.95 ? 97  SER E O    1 
ATOM   18855 C CB   . SER G  1 97  ? 120.629 101.392 64.230  1.00 68.02 ? 97  SER E CB   1 
ATOM   18856 O OG   . SER G  1 97  ? 121.302 102.414 64.942  1.00 68.03 ? 97  SER E OG   1 
ATOM   18857 H H    . SER G  1 97  ? 122.354 100.231 65.767  1.00 65.51 ? 97  SER E H    1 
ATOM   18858 H HA   . SER G  1 97  ? 121.037 99.533  63.490  1.00 66.12 ? 97  SER E HA   1 
ATOM   18859 H HB2  . SER G  1 97  ? 120.315 101.750 63.385  1.00 66.03 ? 97  SER E HB2  1 
ATOM   18860 H HB3  . SER G  1 97  ? 119.876 101.084 64.759  1.00 66.01 ? 97  SER E HB3  1 
ATOM   18861 H HG   . SER G  1 97  ? 121.846 102.077 65.486  1.00 65.74 ? 97  SER E HG   1 
ATOM   18862 N N    . VAL G  1 98  ? 123.234 101.836 63.266  1.00 66.94 ? 98  VAL E N    1 
ATOM   18863 C CA   . VAL G  1 98  ? 124.256 102.393 62.383  1.00 67.38 ? 98  VAL E CA   1 
ATOM   18864 C C    . VAL G  1 98  ? 125.418 101.432 62.179  1.00 66.60 ? 98  VAL E C    1 
ATOM   18865 O O    . VAL G  1 98  ? 126.029 101.409 61.104  1.00 67.73 ? 98  VAL E O    1 
ATOM   18866 C CB   . VAL G  1 98  ? 124.746 103.751 62.930  1.00 66.92 ? 98  VAL E CB   1 
ATOM   18867 C CG1  . VAL G  1 98  ? 123.602 104.749 62.968  1.00 63.09 ? 98  VAL E CG1  1 
ATOM   18868 C CG2  . VAL G  1 98  ? 125.365 103.584 64.314  1.00 67.84 ? 98  VAL E CG2  1 
ATOM   18869 H H    . VAL G  1 98  ? 123.033 102.338 63.934  1.00 65.44 ? 98  VAL E H    1 
ATOM   18870 H HA   . VAL G  1 98  ? 123.857 102.556 61.514  1.00 65.41 ? 98  VAL E HA   1 
ATOM   18871 H HB   . VAL G  1 98  ? 125.430 104.101 62.337  1.00 65.26 ? 98  VAL E HB   1 
ATOM   18872 H HG11 . VAL G  1 98  ? 123.954 105.626 63.190  1.00 64.87 ? 98  VAL E HG11 1 
ATOM   18873 H HG12 . VAL G  1 98  ? 123.176 104.774 62.097  1.00 64.93 ? 98  VAL E HG12 1 
ATOM   18874 H HG13 . VAL G  1 98  ? 122.961 104.469 63.640  1.00 64.97 ? 98  VAL E HG13 1 
ATOM   18875 H HG21 . VAL G  1 98  ? 125.539 104.462 64.687  1.00 65.50 ? 98  VAL E HG21 1 
ATOM   18876 H HG22 . VAL G  1 98  ? 124.748 103.100 64.885  1.00 65.38 ? 98  VAL E HG22 1 
ATOM   18877 H HG23 . VAL G  1 98  ? 126.196 103.090 64.232  1.00 65.47 ? 98  VAL E HG23 1 
ATOM   18878 N N    . HIS G  1 99  ? 125.753 100.641 63.196  1.00 65.89 ? 99  HIS E N    1 
ATOM   18879 C CA   . HIS G  1 99  ? 126.893 99.729  63.114  1.00 66.76 ? 99  HIS E CA   1 
ATOM   18880 C C    . HIS G  1 99  ? 126.887 98.944  61.805  1.00 67.02 ? 99  HIS E C    1 
ATOM   18881 O O    . HIS G  1 99  ? 127.673 99.223  60.901  1.00 64.79 ? 99  HIS E O    1 
ATOM   18882 C CB   . HIS G  1 99  ? 126.897 98.753  64.293  1.00 68.28 ? 99  HIS E CB   1 
ATOM   18883 C CG   . HIS G  1 99  ? 126.094 97.512  64.054  1.00 68.83 ? 99  HIS E CG   1 
ATOM   18884 N ND1  . HIS G  1 99  ? 124.728 97.463  64.225  1.00 71.21 ? 99  HIS E ND1  1 
ATOM   18885 C CD2  . HIS G  1 99  ? 126.470 96.274  63.658  1.00 65.81 ? 99  HIS E CD2  1 
ATOM   18886 C CE1  . HIS G  1 99  ? 124.295 96.246  63.943  1.00 68.26 ? 99  HIS E CE1  1 
ATOM   18887 N NE2  . HIS G  1 99  ? 125.333 95.505  63.597  1.00 67.58 ? 99  HIS E NE2  1 
ATOM   18888 H H    . HIS G  1 99  ? 125.334 100.612 63.946  1.00 66.36 ? 99  HIS E H    1 
ATOM   18889 H HA   . HIS G  1 99  ? 127.714 100.244 63.151  1.00 66.38 ? 99  HIS E HA   1 
ATOM   18890 H HB2  . HIS G  1 99  ? 127.812 98.483  64.472  1.00 66.71 ? 99  HIS E HB2  1 
ATOM   18891 H HB3  . HIS G  1 99  ? 126.530 99.201  65.069  1.00 66.46 ? 99  HIS E HB3  1 
ATOM   18892 H HD2  . HIS G  1 99  ? 127.335 95.995  63.464  1.00 66.27 ? 99  HIS E HD2  1 
ATOM   18893 H HE1  . HIS G  1 99  ? 123.412 95.959  63.984  1.00 66.69 ? 99  HIS E HE1  1 
ATOM   18894 H HE2  . HIS G  1 99  ? 125.301 94.676  63.371  1.00 66.97 ? 99  HIS E HE2  1 
ATOM   18895 N N    . SER G  1 196 ? 112.642 92.675  62.473  1.00 66.16 ? 196 SER E N    1 
ATOM   18896 C CA   . SER G  1 196 ? 111.607 92.960  63.459  1.00 67.18 ? 196 SER E CA   1 
ATOM   18897 C C    . SER G  1 196 ? 111.803 92.121  64.722  1.00 66.57 ? 196 SER E C    1 
ATOM   18898 O O    . SER G  1 196 ? 111.080 92.285  65.703  1.00 69.19 ? 196 SER E O    1 
ATOM   18899 C CB   . SER G  1 196 ? 110.221 92.704  62.863  1.00 66.29 ? 196 SER E CB   1 
ATOM   18900 O OG   . SER G  1 196 ? 110.071 91.347  62.488  1.00 66.41 ? 196 SER E OG   1 
ATOM   18901 H HA   . SER G  1 196 ? 111.658 93.896  63.709  1.00 65.31 ? 196 SER E HA   1 
ATOM   18902 H HB2  . SER G  1 196 ? 109.548 92.925  63.525  1.00 65.00 ? 196 SER E HB2  1 
ATOM   18903 H HB3  . SER G  1 196 ? 110.107 93.263  62.077  1.00 65.10 ? 196 SER E HB3  1 
ATOM   18904 H HG   . SER G  1 196 ? 110.659 91.137  61.927  1.00 65.37 ? 196 SER E HG   1 
ATOM   18905 N N    . ARG G  1 197 ? 112.790 91.224  64.692  1.00 69.25 ? 197 ARG E N    1 
ATOM   18906 C CA   . ARG G  1 197 ? 113.102 90.428  65.874  1.00 69.96 ? 197 ARG E CA   1 
ATOM   18907 C C    . ARG G  1 197 ? 113.627 91.309  66.999  1.00 69.52 ? 197 ARG E C    1 
ATOM   18908 O O    . ARG G  1 197 ? 113.280 91.113  68.173  1.00 68.20 ? 197 ARG E O    1 
ATOM   18909 C CB   . ARG G  1 197 ? 114.127 89.354  65.511  1.00 70.47 ? 197 ARG E CB   1 
ATOM   18910 C CG   . ARG G  1 197 ? 114.431 88.362  66.615  1.00 71.08 ? 197 ARG E CG   1 
ATOM   18911 C CD   . ARG G  1 197 ? 115.429 87.318  66.142  1.00 69.06 ? 197 ARG E CD   1 
ATOM   18912 N NE   . ARG G  1 197 ? 115.703 86.312  67.160  1.00 70.82 ? 197 ARG E NE   1 
ATOM   18913 C CZ   . ARG G  1 197 ? 116.547 85.302  67.007  1.00 72.31 ? 197 ARG E CZ   1 
ATOM   18914 N NH1  . ARG G  1 197 ? 117.225 85.132  65.884  1.00 71.72 ? 197 ARG E NH1  1 
ATOM   18915 N NH2  . ARG G  1 197 ? 116.717 84.441  68.006  1.00 71.09 ? 197 ARG E NH2  1 
ATOM   18916 H H    . ARG G  1 197 ? 113.287 91.056  64.011  1.00 69.46 ? 197 ARG E H    1 
ATOM   18917 H HA   . ARG G  1 197 ? 112.297 89.986  66.185  1.00 69.61 ? 197 ARG E HA   1 
ATOM   18918 H HB2  . ARG G  1 197 ? 113.793 88.853  64.750  1.00 69.61 ? 197 ARG E HB2  1 
ATOM   18919 H HB3  . ARG G  1 197 ? 114.960 89.790  65.273  1.00 69.88 ? 197 ARG E HB3  1 
ATOM   18920 H HG2  . ARG G  1 197 ? 114.814 88.829  67.373  1.00 70.16 ? 197 ARG E HG2  1 
ATOM   18921 H HG3  . ARG G  1 197 ? 113.613 87.909  66.875  1.00 69.91 ? 197 ARG E HG3  1 
ATOM   18922 H HD2  . ARG G  1 197 ? 115.072 86.867  65.362  1.00 69.62 ? 197 ARG E HD2  1 
ATOM   18923 H HD3  . ARG G  1 197 ? 116.266 87.756  65.920  1.00 69.63 ? 197 ARG E HD3  1 
ATOM   18924 H HE   . ARG G  1 197 ? 115.323 86.405  67.927  1.00 69.92 ? 197 ARG E HE   1 
ATOM   18925 H HH11 . ARG G  1 197 ? 117.124 85.682  65.230  1.00 69.87 ? 197 ARG E HH11 1 
ATOM   18926 H HH12 . ARG G  1 197 ? 117.768 84.469  65.806  1.00 69.91 ? 197 ARG E HH12 1 
ATOM   18927 H HH21 . ARG G  1 197 ? 116.281 84.543  68.741  1.00 69.68 ? 197 ARG E HH21 1 
ATOM   18928 H HH22 . ARG G  1 197 ? 117.262 83.781  67.918  1.00 69.98 ? 197 ARG E HH22 1 
ATOM   18929 N N    . PHE G  1 198 ? 114.443 92.304  66.651  1.00 67.35 ? 198 PHE E N    1 
ATOM   18930 C CA   . PHE G  1 198 ? 114.960 93.233  67.648  1.00 68.06 ? 198 PHE E CA   1 
ATOM   18931 C C    . PHE G  1 198 ? 113.828 93.990  68.327  1.00 68.96 ? 198 PHE E C    1 
ATOM   18932 O O    . PHE G  1 198 ? 113.846 94.183  69.549  1.00 63.72 ? 198 PHE E O    1 
ATOM   18933 C CB   . PHE G  1 198 ? 115.937 94.199  66.975  1.00 65.16 ? 198 PHE E CB   1 
ATOM   18934 C CG   . PHE G  1 198 ? 116.847 94.915  67.928  1.00 66.41 ? 198 PHE E CG   1 
ATOM   18935 C CD1  . PHE G  1 198 ? 117.882 94.244  68.553  1.00 66.38 ? 198 PHE E CD1  1 
ATOM   18936 C CD2  . PHE G  1 198 ? 116.690 96.268  68.170  1.00 65.13 ? 198 PHE E CD2  1 
ATOM   18937 C CE1  . PHE G  1 198 ? 118.727 94.902  69.422  1.00 67.54 ? 198 PHE E CE1  1 
ATOM   18938 C CE2  . PHE G  1 198 ? 117.536 96.930  69.035  1.00 64.64 ? 198 PHE E CE2  1 
ATOM   18939 C CZ   . PHE G  1 198 ? 118.555 96.246  69.663  1.00 66.75 ? 198 PHE E CZ   1 
ATOM   18940 H H    . PHE G  1 198 ? 114.710 92.460  65.849  1.00 66.11 ? 198 PHE E H    1 
ATOM   18941 H HA   . PHE G  1 198 ? 115.444 92.737  68.327  1.00 66.22 ? 198 PHE E HA   1 
ATOM   18942 H HB2  . PHE G  1 198 ? 116.491 93.700  66.355  1.00 65.63 ? 198 PHE E HB2  1 
ATOM   18943 H HB3  . PHE G  1 198 ? 115.428 94.870  66.494  1.00 65.68 ? 198 PHE E HB3  1 
ATOM   18944 H HD1  . PHE G  1 198 ? 118.001 93.336  68.398  1.00 65.92 ? 198 PHE E HD1  1 
ATOM   18945 H HD2  . PHE G  1 198 ? 116.003 96.734  67.751  1.00 65.72 ? 198 PHE E HD2  1 
ATOM   18946 H HE1  . PHE G  1 198 ? 119.415 94.439  69.843  1.00 66.19 ? 198 PHE E HE1  1 
ATOM   18947 H HE2  . PHE G  1 198 ? 117.418 97.838  69.198  1.00 65.43 ? 198 PHE E HE2  1 
ATOM   18948 H HZ   . PHE G  1 198 ? 119.125 96.691  70.246  1.00 66.00 ? 198 PHE E HZ   1 
ATOM   18949 N N    . TYR G  1 199 ? 112.824 94.412  67.556  1.00 64.80 ? 199 TYR E N    1 
ATOM   18950 C CA   . TYR G  1 199 ? 111.695 95.135  68.132  1.00 63.59 ? 199 TYR E CA   1 
ATOM   18951 C C    . TYR G  1 199 ? 110.921 94.273  69.126  1.00 64.10 ? 199 TYR E C    1 
ATOM   18952 O O    . TYR G  1 199 ? 110.561 94.739  70.217  1.00 64.85 ? 199 TYR E O    1 
ATOM   18953 C CB   . TYR G  1 199 ? 110.781 95.613  67.002  1.00 59.74 ? 199 TYR E CB   1 
ATOM   18954 C CG   . TYR G  1 199 ? 109.709 96.590  67.420  1.00 63.59 ? 199 TYR E CG   1 
ATOM   18955 C CD1  . TYR G  1 199 ? 109.963 97.953  67.463  1.00 65.04 ? 199 TYR E CD1  1 
ATOM   18956 C CD2  . TYR G  1 199 ? 108.437 96.151  67.757  1.00 65.42 ? 199 TYR E CD2  1 
ATOM   18957 C CE1  . TYR G  1 199 ? 108.984 98.852  67.842  1.00 63.90 ? 199 TYR E CE1  1 
ATOM   18958 C CE2  . TYR G  1 199 ? 107.452 97.040  68.136  1.00 64.23 ? 199 TYR E CE2  1 
ATOM   18959 C CZ   . TYR G  1 199 ? 107.731 98.390  68.176  1.00 62.42 ? 199 TYR E CZ   1 
ATOM   18960 O OH   . TYR G  1 199 ? 106.750 99.277  68.551  1.00 62.17 ? 199 TYR E OH   1 
ATOM   18961 H H    . TYR G  1 199 ? 112.774 94.292  66.706  1.00 63.44 ? 199 TYR E H    1 
ATOM   18962 H HA   . TYR G  1 199 ? 112.025 95.915  68.603  1.00 63.66 ? 199 TYR E HA   1 
ATOM   18963 H HB2  . TYR G  1 199 ? 111.325 96.048  66.327  1.00 62.96 ? 199 TYR E HB2  1 
ATOM   18964 H HB3  . TYR G  1 199 ? 110.339 94.841  66.615  1.00 62.66 ? 199 TYR E HB3  1 
ATOM   18965 H HD1  . TYR G  1 199 ? 110.810 98.267  67.239  1.00 63.48 ? 199 TYR E HD1  1 
ATOM   18966 H HD2  . TYR G  1 199 ? 108.246 95.240  67.733  1.00 63.23 ? 199 TYR E HD2  1 
ATOM   18967 H HE1  . TYR G  1 199 ? 109.169 99.763  67.867  1.00 63.40 ? 199 TYR E HE1  1 
ATOM   18968 H HE2  . TYR G  1 199 ? 106.604 96.732  68.361  1.00 63.09 ? 199 TYR E HE2  1 
ATOM   18969 H HH   . TYR G  1 199 ? 106.072 98.860  68.819  1.00 63.40 ? 199 TYR E HH   1 
ATOM   18970 N N    . ILE G  1 200 ? 110.680 93.006  68.783  1.00 63.18 ? 200 ILE E N    1 
ATOM   18971 C CA   . ILE G  1 200 ? 109.961 92.116  69.691  1.00 62.59 ? 200 ILE E CA   1 
ATOM   18972 C C    . ILE G  1 200 ? 110.766 91.869  70.960  1.00 60.72 ? 200 ILE E C    1 
ATOM   18973 O O    . ILE G  1 200 ? 110.220 91.877  72.072  1.00 60.72 ? 200 ILE E O    1 
ATOM   18974 C CB   . ILE G  1 200 ? 109.608 90.798  68.978  1.00 63.23 ? 200 ILE E CB   1 
ATOM   18975 C CG1  . ILE G  1 200 ? 108.657 91.074  67.810  1.00 61.73 ? 200 ILE E CG1  1 
ATOM   18976 C CG2  . ILE G  1 200 ? 108.995 89.811  69.968  1.00 62.78 ? 200 ILE E CG2  1 
ATOM   18977 C CD1  . ILE G  1 200 ? 108.276 89.846  67.017  1.00 63.78 ? 200 ILE E CD1  1 
ATOM   18978 H H    . ILE G  1 200 ? 110.920 92.643  68.042  1.00 62.40 ? 200 ILE E H    1 
ATOM   18979 H HA   . ILE G  1 200 ? 109.129 92.542  69.950  1.00 62.09 ? 200 ILE E HA   1 
ATOM   18980 H HB   . ILE G  1 200 ? 110.426 90.412  68.626  1.00 62.58 ? 200 ILE E HB   1 
ATOM   18981 H HG12 . ILE G  1 200 ? 107.841 91.465  68.158  1.00 61.77 ? 200 ILE E HG12 1 
ATOM   18982 H HG13 . ILE G  1 200 ? 109.084 91.696  67.200  1.00 62.07 ? 200 ILE E HG13 1 
ATOM   18983 H HG21 . ILE G  1 200 ? 108.630 89.053  69.486  1.00 61.97 ? 200 ILE E HG21 1 
ATOM   18984 H HG22 . ILE G  1 200 ? 109.681 89.503  70.580  1.00 61.98 ? 200 ILE E HG22 1 
ATOM   18985 H HG23 . ILE G  1 200 ? 108.289 90.259  70.461  1.00 62.15 ? 200 ILE E HG23 1 
ATOM   18986 H HD11 . ILE G  1 200 ? 107.911 90.124  66.162  1.00 62.36 ? 200 ILE E HD11 1 
ATOM   18987 H HD12 . ILE G  1 200 ? 109.068 89.303  66.878  1.00 62.20 ? 200 ILE E HD12 1 
ATOM   18988 H HD13 . ILE G  1 200 ? 107.611 89.342  67.512  1.00 62.15 ? 200 ILE E HD13 1 
ATOM   18989 N N    . ILE G  1 201 ? 112.073 91.638  70.821  1.00 63.70 ? 201 ILE E N    1 
ATOM   18990 C CA   . ILE G  1 201 ? 112.897 91.403  72.001  1.00 65.59 ? 201 ILE E CA   1 
ATOM   18991 C C    . ILE G  1 201 ? 112.901 92.638  72.895  1.00 65.08 ? 201 ILE E C    1 
ATOM   18992 O O    . ILE G  1 201 ? 112.818 92.535  74.128  1.00 64.08 ? 201 ILE E O    1 
ATOM   18993 C CB   . ILE G  1 201 ? 114.322 90.997  71.579  1.00 62.45 ? 201 ILE E CB   1 
ATOM   18994 C CG1  . ILE G  1 201 ? 114.302 89.665  70.817  1.00 62.97 ? 201 ILE E CG1  1 
ATOM   18995 C CG2  . ILE G  1 201 ? 115.222 90.884  72.793  1.00 62.58 ? 201 ILE E CG2  1 
ATOM   18996 C CD1  . ILE G  1 201 ? 113.734 88.494  71.593  1.00 64.05 ? 201 ILE E CD1  1 
ATOM   18997 H H    . ILE G  1 201 ? 112.495 91.612  70.072  1.00 63.71 ? 201 ILE E H    1 
ATOM   18998 H HA   . ILE G  1 201 ? 112.512 90.676  72.514  1.00 64.10 ? 201 ILE E HA   1 
ATOM   18999 H HB   . ILE G  1 201 ? 114.677 91.683  70.993  1.00 63.61 ? 201 ILE E HB   1 
ATOM   19000 H HG12 . ILE G  1 201 ? 113.763 89.771  70.020  1.00 64.06 ? 201 ILE E HG12 1 
ATOM   19001 H HG13 . ILE G  1 201 ? 115.212 89.439  70.567  1.00 63.56 ? 201 ILE E HG13 1 
ATOM   19002 H HG21 . ILE G  1 201 ? 116.022 90.393  72.547  1.00 63.77 ? 201 ILE E HG21 1 
ATOM   19003 H HG22 . ILE G  1 201 ? 115.461 91.774  73.094  1.00 63.69 ? 201 ILE E HG22 1 
ATOM   19004 H HG23 . ILE G  1 201 ? 114.748 90.410  73.496  1.00 63.58 ? 201 ILE E HG23 1 
ATOM   19005 H HD11 . ILE G  1 201 ? 113.877 87.682  71.083  1.00 63.65 ? 201 ILE E HD11 1 
ATOM   19006 H HD12 . ILE G  1 201 ? 114.185 88.427  72.449  1.00 63.95 ? 201 ILE E HD12 1 
ATOM   19007 H HD13 . ILE G  1 201 ? 112.784 88.633  71.730  1.00 63.85 ? 201 ILE E HD13 1 
ATOM   19008 N N    . GLN G  1 202 ? 112.981 93.825  72.288  1.00 62.81 ? 202 GLN E N    1 
ATOM   19009 C CA   . GLN G  1 202 ? 112.938 95.056  73.069  1.00 62.76 ? 202 GLN E CA   1 
ATOM   19010 C C    . GLN G  1 202 ? 111.626 95.181  73.826  1.00 61.46 ? 202 GLN E C    1 
ATOM   19011 O O    . GLN G  1 202 ? 111.617 95.546  75.006  1.00 61.24 ? 202 GLN E O    1 
ATOM   19012 C CB   . GLN G  1 202 ? 113.121 96.269  72.158  1.00 61.33 ? 202 GLN E CB   1 
ATOM   19013 C CG   . GLN G  1 202 ? 114.525 96.474  71.633  1.00 62.56 ? 202 GLN E CG   1 
ATOM   19014 C CD   . GLN G  1 202 ? 114.665 97.749  70.812  1.00 66.16 ? 202 GLN E CD   1 
ATOM   19015 O OE1  . GLN G  1 202 ? 115.745 98.330  70.740  1.00 70.29 ? 202 GLN E OE1  1 
ATOM   19016 N NE2  . GLN G  1 202 ? 113.572 98.191  70.196  1.00 63.67 ? 202 GLN E NE2  1 
ATOM   19017 H H    . GLN G  1 202 ? 113.060 93.940  71.439  1.00 62.51 ? 202 GLN E H    1 
ATOM   19018 H HA   . GLN G  1 202 ? 113.661 95.049  73.716  1.00 62.43 ? 202 GLN E HA   1 
ATOM   19019 H HB2  . GLN G  1 202 ? 112.533 96.158  71.395  1.00 62.43 ? 202 GLN E HB2  1 
ATOM   19020 H HB3  . GLN G  1 202 ? 112.870 97.066  72.651  1.00 61.96 ? 202 GLN E HB3  1 
ATOM   19021 H HG2  . GLN G  1 202 ? 115.136 96.535  72.384  1.00 62.16 ? 202 GLN E HG2  1 
ATOM   19022 H HG3  . GLN G  1 202 ? 114.770 95.725  71.069  1.00 62.66 ? 202 GLN E HG3  1 
ATOM   19023 H HE21 . GLN G  1 202 ? 112.829 97.767  70.261  1.00 62.80 ? 202 GLN E HE21 1 
ATOM   19024 H HE22 . GLN G  1 202 ? 113.612 98.908  69.723  1.00 62.34 ? 202 GLN E HE22 1 
ATOM   19025 N N    . VAL G  1 203 ? 110.505 94.891  73.162  1.00 56.95 ? 203 VAL E N    1 
ATOM   19026 C CA   . VAL G  1 203 ? 109.206 95.005  73.823  1.00 58.30 ? 203 VAL E CA   1 
ATOM   19027 C C    . VAL G  1 203 ? 109.106 94.029  74.990  1.00 56.36 ? 203 VAL E C    1 
ATOM   19028 O O    . VAL G  1 203 ? 108.630 94.383  76.079  1.00 58.24 ? 203 VAL E O    1 
ATOM   19029 C CB   . VAL G  1 203 ? 108.072 94.789  72.806  1.00 56.29 ? 203 VAL E CB   1 
ATOM   19030 C CG1  . VAL G  1 203 ? 106.741 94.621  73.519  1.00 58.96 ? 203 VAL E CG1  1 
ATOM   19031 C CG2  . VAL G  1 203 ? 108.012 95.948  71.827  1.00 54.40 ? 203 VAL E CG2  1 
ATOM   19032 H H    . VAL G  1 203 ? 110.470 94.631  72.343  1.00 58.15 ? 203 VAL E H    1 
ATOM   19033 H HA   . VAL G  1 203 ? 109.115 95.902  74.181  1.00 58.35 ? 203 VAL E HA   1 
ATOM   19034 H HB   . VAL G  1 203 ? 108.248 93.978  72.303  1.00 57.73 ? 203 VAL E HB   1 
ATOM   19035 H HG11 . VAL G  1 203 ? 106.024 94.784  72.887  1.00 57.56 ? 203 VAL E HG11 1 
ATOM   19036 H HG12 . VAL G  1 203 ? 106.676 93.716  73.865  1.00 57.57 ? 203 VAL E HG12 1 
ATOM   19037 H HG13 . VAL G  1 203 ? 106.690 95.260  74.247  1.00 57.84 ? 203 VAL E HG13 1 
ATOM   19038 H HG21 . VAL G  1 203 ? 107.339 95.757  71.154  1.00 57.37 ? 203 VAL E HG21 1 
ATOM   19039 H HG22 . VAL G  1 203 ? 107.777 96.757  72.309  1.00 57.10 ? 203 VAL E HG22 1 
ATOM   19040 H HG23 . VAL G  1 203 ? 108.879 96.053  71.408  1.00 57.40 ? 203 VAL E HG23 1 
ATOM   19041 N N    . VAL G  1 204 ? 109.568 92.793  74.790  1.00 52.19 ? 204 VAL E N    1 
ATOM   19042 C CA   . VAL G  1 204 ? 109.492 91.801  75.861  1.00 55.62 ? 204 VAL E CA   1 
ATOM   19043 C C    . VAL G  1 204 ? 110.321 92.246  77.058  1.00 57.08 ? 204 VAL E C    1 
ATOM   19044 O O    . VAL G  1 204 ? 109.862 92.198  78.212  1.00 55.61 ? 204 VAL E O    1 
ATOM   19045 C CB   . VAL G  1 204 ? 109.948 90.425  75.340  1.00 56.68 ? 204 VAL E CB   1 
ATOM   19046 C CG1  . VAL G  1 204 ? 110.110 89.444  76.494  1.00 55.25 ? 204 VAL E CG1  1 
ATOM   19047 C CG2  . VAL G  1 204 ? 108.964 89.895  74.311  1.00 54.75 ? 204 VAL E CG2  1 
ATOM   19048 H H    . VAL G  1 204 ? 109.922 92.509  74.061  1.00 55.82 ? 204 VAL E H    1 
ATOM   19049 H HA   . VAL G  1 204 ? 108.570 91.719  76.150  1.00 55.48 ? 204 VAL E HA   1 
ATOM   19050 H HB   . VAL G  1 204 ? 110.811 90.522  74.907  1.00 56.12 ? 204 VAL E HB   1 
ATOM   19051 H HG11 . VAL G  1 204 ? 110.109 88.541  76.140  1.00 55.30 ? 204 VAL E HG11 1 
ATOM   19052 H HG12 . VAL G  1 204 ? 110.949 89.620  76.946  1.00 55.63 ? 204 VAL E HG12 1 
ATOM   19053 H HG13 . VAL G  1 204 ? 109.369 89.557  77.110  1.00 55.13 ? 204 VAL E HG13 1 
ATOM   19054 H HG21 . VAL G  1 204 ? 109.303 89.060  73.953  1.00 55.60 ? 204 VAL E HG21 1 
ATOM   19055 H HG22 . VAL G  1 204 ? 108.108 89.748  74.742  1.00 55.38 ? 204 VAL E HG22 1 
ATOM   19056 H HG23 . VAL G  1 204 ? 108.868 90.546  73.598  1.00 55.64 ? 204 VAL E HG23 1 
ATOM   19057 N N    . PHE G  1 205 ? 111.537 92.734  76.803  1.00 59.20 ? 205 PHE E N    1 
ATOM   19058 C CA   . PHE G  1 205 ? 112.396 93.132  77.910  1.00 57.27 ? 205 PHE E CA   1 
ATOM   19059 C C    . PHE G  1 205 ? 111.842 94.365  78.609  1.00 58.76 ? 205 PHE E C    1 
ATOM   19060 O O    . PHE G  1 205 ? 111.924 94.477  79.840  1.00 57.57 ? 205 PHE E O    1 
ATOM   19061 C CB   . PHE G  1 205 ? 113.816 93.364  77.405  1.00 57.74 ? 205 PHE E CB   1 
ATOM   19062 C CG   . PHE G  1 205 ? 114.683 92.146  77.504  1.00 62.09 ? 205 PHE E CG   1 
ATOM   19063 C CD1  . PHE G  1 205 ? 115.329 91.834  78.686  1.00 61.91 ? 205 PHE E CD1  1 
ATOM   19064 C CD2  . PHE G  1 205 ? 114.809 91.285  76.428  1.00 60.41 ? 205 PHE E CD2  1 
ATOM   19065 C CE1  . PHE G  1 205 ? 116.116 90.705  78.782  1.00 60.36 ? 205 PHE E CE1  1 
ATOM   19066 C CE2  . PHE G  1 205 ? 115.589 90.153  76.521  1.00 57.93 ? 205 PHE E CE2  1 
ATOM   19067 C CZ   . PHE G  1 205 ? 116.244 89.863  77.698  1.00 57.61 ? 205 PHE E CZ   1 
ATOM   19068 H H    . PHE G  1 205 ? 111.876 92.840  76.020  1.00 58.60 ? 205 PHE E H    1 
ATOM   19069 H HA   . PHE G  1 205 ? 112.426 92.412  78.560  1.00 57.98 ? 205 PHE E HA   1 
ATOM   19070 H HB2  . PHE G  1 205 ? 113.781 93.630  76.473  1.00 58.16 ? 205 PHE E HB2  1 
ATOM   19071 H HB3  . PHE G  1 205 ? 114.227 94.065  77.934  1.00 58.26 ? 205 PHE E HB3  1 
ATOM   19072 H HD1  . PHE G  1 205 ? 115.249 92.401  79.420  1.00 58.50 ? 205 PHE E HD1  1 
ATOM   19073 H HD2  . PHE G  1 205 ? 114.371 91.477  75.631  1.00 58.37 ? 205 PHE E HD2  1 
ATOM   19074 H HE1  . PHE G  1 205 ? 116.555 90.509  79.578  1.00 58.56 ? 205 PHE E HE1  1 
ATOM   19075 H HE2  . PHE G  1 205 ? 115.677 89.588  75.788  1.00 58.17 ? 205 PHE E HE2  1 
ATOM   19076 H HZ   . PHE G  1 205 ? 116.771 89.099  77.761  1.00 58.29 ? 205 PHE E HZ   1 
ATOM   19077 N N    . ARG G  1 206 ? 111.246 95.286  77.852  1.00 51.74 ? 206 ARG E N    1 
ATOM   19078 C CA   . ARG G  1 206 ? 110.722 96.495  78.469  1.00 54.05 ? 206 ARG E CA   1 
ATOM   19079 C C    . ARG G  1 206 ? 109.522 96.167  79.347  1.00 53.08 ? 206 ARG E C    1 
ATOM   19080 O O    . ARG G  1 206 ? 109.365 96.739  80.434  1.00 55.89 ? 206 ARG E O    1 
ATOM   19081 C CB   . ARG G  1 206 ? 110.356 97.512  77.389  1.00 52.45 ? 206 ARG E CB   1 
ATOM   19082 C CG   . ARG G  1 206 ? 109.947 98.865  77.927  1.00 52.90 ? 206 ARG E CG   1 
ATOM   19083 C CD   . ARG G  1 206 ? 109.542 99.805  76.809  1.00 53.06 ? 206 ARG E CD   1 
ATOM   19084 N NE   . ARG G  1 206 ? 110.668 100.119 75.937  1.00 50.34 ? 206 ARG E NE   1 
ATOM   19085 C CZ   . ARG G  1 206 ? 110.859 99.617  74.724  1.00 53.10 ? 206 ARG E CZ   1 
ATOM   19086 N NH1  . ARG G  1 206 ? 110.005 98.763  74.181  1.00 56.65 ? 206 ARG E NH1  1 
ATOM   19087 N NH2  . ARG G  1 206 ? 111.934 99.984  74.034  1.00 56.07 ? 206 ARG E NH2  1 
ATOM   19088 H H    . ARG G  1 206 ? 111.134 95.234  77.001  1.00 54.22 ? 206 ARG E H    1 
ATOM   19089 H HA   . ARG G  1 206 ? 111.408 96.887  79.032  1.00 54.78 ? 206 ARG E HA   1 
ATOM   19090 H HB2  . ARG G  1 206 ? 111.125 97.643  76.813  1.00 54.25 ? 206 ARG E HB2  1 
ATOM   19091 H HB3  . ARG G  1 206 ? 109.614 97.163  76.872  1.00 54.34 ? 206 ARG E HB3  1 
ATOM   19092 H HG2  . ARG G  1 206 ? 109.190 98.760  78.523  1.00 54.41 ? 206 ARG E HG2  1 
ATOM   19093 H HG3  . ARG G  1 206 ? 110.695 99.261  78.401  1.00 54.09 ? 206 ARG E HG3  1 
ATOM   19094 H HD2  . ARG G  1 206 ? 108.834 99.398  76.288  1.00 54.11 ? 206 ARG E HD2  1 
ATOM   19095 H HD3  . ARG G  1 206 ? 109.228 100.636 77.197  1.00 54.45 ? 206 ARG E HD3  1 
ATOM   19096 H HE   . ARG G  1 206 ? 111.264 100.660 76.240  1.00 53.65 ? 206 ARG E HE   1 
ATOM   19097 H HH11 . ARG G  1 206 ? 109.305 98.512  74.610  1.00 54.51 ? 206 ARG E HH11 1 
ATOM   19098 H HH12 . ARG G  1 206 ? 110.155 98.455  73.392  1.00 55.24 ? 206 ARG E HH12 1 
ATOM   19099 H HH21 . ARG G  1 206 ? 112.495 100.540 74.376  1.00 54.66 ? 206 ARG E HH21 1 
ATOM   19100 H HH22 . ARG G  1 206 ? 112.068 99.668  73.246  1.00 54.97 ? 206 ARG E HH22 1 
ATOM   19101 N N    . ASN G  1 207 ? 108.690 95.213  78.919  1.00 48.31 ? 207 ASN E N    1 
ATOM   19102 C CA   . ASN G  1 207 ? 107.553 94.831  79.749  1.00 52.32 ? 207 ASN E CA   1 
ATOM   19103 C C    . ASN G  1 207 ? 108.032 94.152  81.024  1.00 49.94 ? 207 ASN E C    1 
ATOM   19104 O O    . ASN G  1 207 ? 107.511 94.419  82.118  1.00 49.22 ? 207 ASN E O    1 
ATOM   19105 C CB   . ASN G  1 207 ? 106.617 93.906  78.975  1.00 52.68 ? 207 ASN E CB   1 
ATOM   19106 C CG   . ASN G  1 207 ? 106.113 94.529  77.696  1.00 54.68 ? 207 ASN E CG   1 
ATOM   19107 O OD1  . ASN G  1 207 ? 106.265 95.728  77.472  1.00 53.58 ? 207 ASN E OD1  1 
ATOM   19108 N ND2  . ASN G  1 207 ? 105.512 93.714  76.844  1.00 56.41 ? 207 ASN E ND2  1 
ATOM   19109 H H    . ASN G  1 207 ? 108.761 94.785  78.177  1.00 52.24 ? 207 ASN E H    1 
ATOM   19110 H HA   . ASN G  1 207 ? 107.058 95.627  79.997  1.00 52.07 ? 207 ASN E HA   1 
ATOM   19111 H HB2  . ASN G  1 207 ? 107.095 93.093  78.746  1.00 51.97 ? 207 ASN E HB2  1 
ATOM   19112 H HB3  . ASN G  1 207 ? 105.850 93.695  79.530  1.00 51.56 ? 207 ASN E HB3  1 
ATOM   19113 H HD21 . ASN G  1 207 ? 105.206 94.020  76.100  1.00 52.75 ? 207 ASN E HD21 1 
ATOM   19114 H HD22 . ASN G  1 207 ? 105.424 92.880  77.034  1.00 52.28 ? 207 ASN E HD22 1 
ATOM   19115 N N    . ALA G  1 208 ? 109.050 93.295  80.907  1.00 47.56 ? 208 ALA E N    1 
ATOM   19116 C CA   . ALA G  1 208 ? 109.540 92.602  82.092  1.00 47.83 ? 208 ALA E CA   1 
ATOM   19117 C C    . ALA G  1 208 ? 110.133 93.595  83.083  1.00 49.76 ? 208 ALA E C    1 
ATOM   19118 O O    . ALA G  1 208 ? 109.895 93.497  84.293  1.00 48.07 ? 208 ALA E O    1 
ATOM   19119 C CB   . ALA G  1 208 ? 110.574 91.549  81.696  1.00 48.03 ? 208 ALA E CB   1 
ATOM   19120 H H    . ALA G  1 208 ? 109.461 93.104  80.176  1.00 49.78 ? 208 ALA E H    1 
ATOM   19121 H HA   . ALA G  1 208 ? 108.799 92.150  82.525  1.00 48.64 ? 208 ALA E HA   1 
ATOM   19122 H HB1  . ALA G  1 208 ? 110.888 91.099  82.496  1.00 49.00 ? 208 ALA E HB1  1 
ATOM   19123 H HB2  . ALA G  1 208 ? 110.158 90.910  81.096  1.00 48.63 ? 208 ALA E HB2  1 
ATOM   19124 H HB3  . ALA G  1 208 ? 111.315 91.988  81.249  1.00 49.56 ? 208 ALA E HB3  1 
ATOM   19125 N N    . LEU G  1 209 ? 110.870 94.591  82.581  1.00 51.07 ? 209 LEU E N    1 
ATOM   19126 C CA   . LEU G  1 209 ? 111.451 95.595  83.467  1.00 46.88 ? 209 LEU E CA   1 
ATOM   19127 C C    . LEU G  1 209 ? 110.370 96.439  84.132  1.00 48.57 ? 209 LEU E C    1 
ATOM   19128 O O    . LEU G  1 209 ? 110.456 96.728  85.333  1.00 48.86 ? 209 LEU E O    1 
ATOM   19129 C CB   . LEU G  1 209 ? 112.424 96.489  82.695  1.00 48.72 ? 209 LEU E CB   1 
ATOM   19130 C CG   . LEU G  1 209 ? 113.670 95.821  82.113  1.00 50.06 ? 209 LEU E CG   1 
ATOM   19131 C CD1  . LEU G  1 209 ? 114.490 96.825  81.322  1.00 51.11 ? 209 LEU E CD1  1 
ATOM   19132 C CD2  . LEU G  1 209 ? 114.511 95.205  83.218  1.00 47.41 ? 209 LEU E CD2  1 
ATOM   19133 H H    . LEU G  1 209 ? 111.044 94.704  81.746  1.00 49.73 ? 209 LEU E H    1 
ATOM   19134 H HA   . LEU G  1 209 ? 111.947 95.144  84.168  1.00 48.55 ? 209 LEU E HA   1 
ATOM   19135 H HB2  . LEU G  1 209 ? 111.942 96.889  81.956  1.00 48.63 ? 209 LEU E HB2  1 
ATOM   19136 H HB3  . LEU G  1 209 ? 112.728 97.188  83.295  1.00 49.12 ? 209 LEU E HB3  1 
ATOM   19137 H HG   . LEU G  1 209 ? 113.402 95.111  81.513  1.00 49.28 ? 209 LEU E HG   1 
ATOM   19138 H HD11 . LEU G  1 209 ? 115.291 96.387  80.992  1.00 49.34 ? 209 LEU E HD11 1 
ATOM   19139 H HD12 . LEU G  1 209 ? 113.959 97.151  80.580  1.00 49.26 ? 209 LEU E HD12 1 
ATOM   19140 H HD13 . LEU G  1 209 ? 114.733 97.562  81.905  1.00 49.01 ? 209 LEU E HD13 1 
ATOM   19141 H HD21 . LEU G  1 209 ? 115.357 94.913  82.844  1.00 48.42 ? 209 LEU E HD21 1 
ATOM   19142 H HD22 . LEU G  1 209 ? 114.666 95.872  83.905  1.00 48.35 ? 209 LEU E HD22 1 
ATOM   19143 H HD23 . LEU G  1 209 ? 114.035 94.447  83.593  1.00 49.03 ? 209 LEU E HD23 1 
ATOM   19144 N N    . GLU G  1 210 ? 109.357 96.862  83.370  1.00 44.42 ? 210 GLU E N    1 
ATOM   19145 C CA   . GLU G  1 210 ? 108.308 97.689  83.956  1.00 42.58 ? 210 GLU E CA   1 
ATOM   19146 C C    . GLU G  1 210 ? 107.574 96.943  85.063  1.00 44.55 ? 210 GLU E C    1 
ATOM   19147 O O    . GLU G  1 210 ? 107.338 97.498  86.146  1.00 44.97 ? 210 GLU E O    1 
ATOM   19148 C CB   . GLU G  1 210 ? 107.324 98.132  82.872  1.00 46.64 ? 210 GLU E CB   1 
ATOM   19149 C CG   . GLU G  1 210 ? 107.934 99.003  81.782  1.00 48.99 ? 210 GLU E CG   1 
ATOM   19150 C CD   . GLU G  1 210 ? 107.795 100.491 82.055  1.00 52.39 ? 210 GLU E CD   1 
ATOM   19151 O OE1  . GLU G  1 210 ? 107.295 100.862 83.136  1.00 50.96 ? 210 GLU E OE1  1 
ATOM   19152 O OE2  . GLU G  1 210 ? 108.186 101.292 81.182  1.00 53.97 ? 210 GLU E OE2  1 
ATOM   19153 H H    . GLU G  1 210 ? 109.258 96.689  82.534  1.00 47.57 ? 210 GLU E H    1 
ATOM   19154 H HA   . GLU G  1 210 ? 108.709 98.485  84.343  1.00 46.75 ? 210 GLU E HA   1 
ATOM   19155 H HB2  . GLU G  1 210 ? 106.965 97.340  82.444  1.00 47.89 ? 210 GLU E HB2  1 
ATOM   19156 H HB3  . GLU G  1 210 ? 106.603 98.629  83.290  1.00 47.02 ? 210 GLU E HB3  1 
ATOM   19157 H HG2  . GLU G  1 210 ? 108.881 98.804  81.712  1.00 47.70 ? 210 GLU E HG2  1 
ATOM   19158 H HG3  . GLU G  1 210 ? 107.493 98.810  80.941  1.00 47.76 ? 210 GLU E HG3  1 
ATOM   19159 N N    . ILE G  1 211 ? 107.269 95.661  84.844  1.00 42.42 ? 211 ILE E N    1 
ATOM   19160 C CA   . ILE G  1 211 ? 106.546 94.918  85.870  1.00 41.55 ? 211 ILE E CA   1 
ATOM   19161 C C    . ILE G  1 211 ? 107.445 94.658  87.072  1.00 38.80 ? 211 ILE E C    1 
ATOM   19162 O O    . ILE G  1 211 ? 107.002 94.745  88.227  1.00 40.64 ? 211 ILE E O    1 
ATOM   19163 C CB   . ILE G  1 211 ? 105.974 93.610  85.291  1.00 39.51 ? 211 ILE E CB   1 
ATOM   19164 C CG1  . ILE G  1 211 ? 105.044 93.920  84.116  1.00 39.90 ? 211 ILE E CG1  1 
ATOM   19165 C CG2  . ILE G  1 211 ? 105.229 92.827  86.366  1.00 39.20 ? 211 ILE E CG2  1 
ATOM   19166 C CD1  . ILE G  1 211 ? 104.430 92.698  83.476  1.00 41.59 ? 211 ILE E CD1  1 
ATOM   19167 H H    . ILE G  1 211 ? 107.464 95.215  84.134  1.00 42.38 ? 211 ILE E H    1 
ATOM   19168 H HA   . ILE G  1 211 ? 105.798 95.456  86.175  1.00 41.35 ? 211 ILE E HA   1 
ATOM   19169 H HB   . ILE G  1 211 ? 106.710 93.067  84.967  1.00 40.93 ? 211 ILE E HB   1 
ATOM   19170 H HG12 . ILE G  1 211 ? 104.319 94.480  84.435  1.00 40.96 ? 211 ILE E HG12 1 
ATOM   19171 H HG13 . ILE G  1 211 ? 105.544 94.392  83.433  1.00 41.70 ? 211 ILE E HG13 1 
ATOM   19172 H HG21 . ILE G  1 211 ? 104.872 92.011  85.980  1.00 40.34 ? 211 ILE E HG21 1 
ATOM   19173 H HG22 . ILE G  1 211 ? 105.839 92.602  87.083  1.00 40.57 ? 211 ILE E HG22 1 
ATOM   19174 H HG23 . ILE G  1 211 ? 104.504 93.373  86.707  1.00 40.96 ? 211 ILE E HG23 1 
ATOM   19175 H HD11 . ILE G  1 211 ? 104.054 92.948  82.618  1.00 41.01 ? 211 ILE E HD11 1 
ATOM   19176 H HD12 . ILE G  1 211 ? 105.121 92.028  83.351  1.00 41.61 ? 211 ILE E HD12 1 
ATOM   19177 H HD13 . ILE G  1 211 ? 103.733 92.352  84.055  1.00 40.95 ? 211 ILE E HD13 1 
ATOM   19178 N N    . GLY G  1 212 ? 108.727 94.375  86.831  1.00 35.07 ? 212 GLY E N    1 
ATOM   19179 C CA   . GLY G  1 212 ? 109.626 94.124  87.942  1.00 33.83 ? 212 GLY E CA   1 
ATOM   19180 C C    . GLY G  1 212 ? 109.784 95.342  88.828  1.00 36.95 ? 212 GLY E C    1 
ATOM   19181 O O    . GLY G  1 212 ? 109.719 95.245  90.056  1.00 36.23 ? 212 GLY E O    1 
ATOM   19182 H H    . GLY G  1 212 ? 109.088 94.326  86.052  1.00 38.95 ? 212 GLY E H    1 
ATOM   19183 H HA2  . GLY G  1 212 ? 109.283 93.394  88.480  1.00 36.42 ? 212 GLY E HA2  1 
ATOM   19184 H HA3  . GLY G  1 212 ? 110.501 93.874  87.603  1.00 37.22 ? 212 GLY E HA3  1 
ATOM   19185 N N    . PHE G  1 213 ? 109.989 96.511  88.218  1.00 38.62 ? 213 PHE E N    1 
ATOM   19186 C CA   . PHE G  1 213 ? 110.124 97.730  89.009  1.00 34.25 ? 213 PHE E CA   1 
ATOM   19187 C C    . PHE G  1 213 ? 108.825 98.096  89.717  1.00 39.41 ? 213 PHE E C    1 
ATOM   19188 O O    . PHE G  1 213 ? 108.861 98.565  90.859  1.00 40.79 ? 213 PHE E O    1 
ATOM   19189 C CB   . PHE G  1 213 ? 110.615 98.887  88.143  1.00 32.73 ? 213 PHE E CB   1 
ATOM   19190 C CG   . PHE G  1 213 ? 112.094 98.856  87.883  1.00 38.41 ? 213 PHE E CG   1 
ATOM   19191 C CD1  . PHE G  1 213 ? 112.984 99.231  88.877  1.00 34.66 ? 213 PHE E CD1  1 
ATOM   19192 C CD2  . PHE G  1 213 ? 112.598 98.459  86.658  1.00 37.88 ? 213 PHE E CD2  1 
ATOM   19193 C CE1  . PHE G  1 213 ? 114.342 99.206  88.656  1.00 34.76 ? 213 PHE E CE1  1 
ATOM   19194 C CE2  . PHE G  1 213 ? 113.958 98.434  86.434  1.00 40.84 ? 213 PHE E CE2  1 
ATOM   19195 C CZ   . PHE G  1 213 ? 114.829 98.809  87.434  1.00 41.40 ? 213 PHE E CZ   1 
ATOM   19196 H H    . PHE G  1 213 ? 110.054 96.622  87.367  1.00 38.55 ? 213 PHE E H    1 
ATOM   19197 H HA   . PHE G  1 213 ? 110.793 97.576  89.694  1.00 37.48 ? 213 PHE E HA   1 
ATOM   19198 H HB2  . PHE G  1 213 ? 110.162 98.851  87.286  1.00 38.01 ? 213 PHE E HB2  1 
ATOM   19199 H HB3  . PHE G  1 213 ? 110.409 99.722  88.590  1.00 37.02 ? 213 PHE E HB3  1 
ATOM   19200 H HD1  . PHE G  1 213 ? 112.660 99.500  89.707  1.00 36.72 ? 213 PHE E HD1  1 
ATOM   19201 H HD2  . PHE G  1 213 ? 112.016 98.204  85.980  1.00 38.84 ? 213 PHE E HD2  1 
ATOM   19202 H HE1  . PHE G  1 213 ? 114.928 99.460  89.331  1.00 37.12 ? 213 PHE E HE1  1 
ATOM   19203 H HE2  . PHE G  1 213 ? 114.288 98.165  85.607  1.00 39.39 ? 213 PHE E HE2  1 
ATOM   19204 H HZ   . PHE G  1 213 ? 115.747 98.793  87.282  1.00 38.60 ? 213 PHE E HZ   1 
ATOM   19205 N N    . LEU G  1 214 ? 107.668 97.894  89.080  1.00 34.05 ? 214 LEU E N    1 
ATOM   19206 C CA   . LEU G  1 214 ? 106.419 98.211  89.770  1.00 30.40 ? 214 LEU E CA   1 
ATOM   19207 C C    . LEU G  1 214 ? 106.212 97.316  90.991  1.00 27.08 ? 214 LEU E C    1 
ATOM   19208 O O    . LEU G  1 214 ? 105.844 97.798  92.074  1.00 24.24 ? 214 LEU E O    1 
ATOM   19209 C CB   . LEU G  1 214 ? 105.242 98.080  88.804  1.00 33.54 ? 214 LEU E CB   1 
ATOM   19210 C CG   . LEU G  1 214 ? 103.866 98.462  89.354  1.00 35.74 ? 214 LEU E CG   1 
ATOM   19211 C CD1  . LEU G  1 214 ? 103.828 99.925  89.760  1.00 38.69 ? 214 LEU E CD1  1 
ATOM   19212 C CD2  . LEU G  1 214 ? 102.780 98.166  88.336  1.00 35.89 ? 214 LEU E CD2  1 
ATOM   19213 H H    . LEU G  1 214 ? 107.581 97.588  88.281  1.00 35.89 ? 214 LEU E H    1 
ATOM   19214 H HA   . LEU G  1 214 ? 106.456 99.131  90.076  1.00 34.85 ? 214 LEU E HA   1 
ATOM   19215 H HB2  . LEU G  1 214 ? 105.414 98.650  88.038  1.00 35.09 ? 214 LEU E HB2  1 
ATOM   19216 H HB3  . LEU G  1 214 ? 105.191 97.157  88.512  1.00 36.02 ? 214 LEU E HB3  1 
ATOM   19217 H HG   . LEU G  1 214 ? 103.685 97.929  90.145  1.00 34.72 ? 214 LEU E HG   1 
ATOM   19218 H HD11 . LEU G  1 214 ? 102.918 100.162 89.999  1.00 35.39 ? 214 LEU E HD11 1 
ATOM   19219 H HD12 . LEU G  1 214 ? 104.415 100.057 90.521  1.00 35.59 ? 214 LEU E HD12 1 
ATOM   19220 H HD13 . LEU G  1 214 ? 104.126 100.467 89.014  1.00 35.84 ? 214 LEU E HD13 1 
ATOM   19221 H HD21 . LEU G  1 214 ? 101.938 98.045  88.802  1.00 35.09 ? 214 LEU E HD21 1 
ATOM   19222 H HD22 . LEU G  1 214 ? 102.712 98.913  87.722  1.00 34.57 ? 214 LEU E HD22 1 
ATOM   19223 H HD23 . LEU G  1 214 ? 103.008 97.356  87.853  1.00 35.34 ? 214 LEU E HD23 1 
ATOM   19224 N N    . VAL G  1 215 ? 106.502 96.021  90.859  1.00 30.02 ? 215 VAL E N    1 
ATOM   19225 C CA   . VAL G  1 215 ? 106.335 95.121  91.995  1.00 30.92 ? 215 VAL E CA   1 
ATOM   19226 C C    . VAL G  1 215 ? 107.363 95.427  93.079  1.00 30.81 ? 215 VAL E C    1 
ATOM   19227 O O    . VAL G  1 215 ? 107.055 95.383  94.279  1.00 34.08 ? 215 VAL E O    1 
ATOM   19228 C CB   . VAL G  1 215 ? 106.415 93.655  91.530  1.00 33.36 ? 215 VAL E CB   1 
ATOM   19229 C CG1  . VAL G  1 215 ? 106.323 92.715  92.717  1.00 33.11 ? 215 VAL E CG1  1 
ATOM   19230 C CG2  . VAL G  1 215 ? 105.304 93.355  90.538  1.00 30.63 ? 215 VAL E CG2  1 
ATOM   19231 H H    . VAL G  1 215 ? 106.790 95.647  90.140  1.00 33.82 ? 215 VAL E H    1 
ATOM   19232 H HA   . VAL G  1 215 ? 105.455 95.261  92.378  1.00 32.15 ? 215 VAL E HA   1 
ATOM   19233 H HB   . VAL G  1 215 ? 107.266 93.505  91.089  1.00 32.50 ? 215 VAL E HB   1 
ATOM   19234 H HG11 . VAL G  1 215 ? 106.152 91.817  92.394  1.00 32.37 ? 215 VAL E HG11 1 
ATOM   19235 H HG12 . VAL G  1 215 ? 107.161 92.736  93.206  1.00 32.13 ? 215 VAL E HG12 1 
ATOM   19236 H HG13 . VAL G  1 215 ? 105.595 93.005  93.290  1.00 31.96 ? 215 VAL E HG13 1 
ATOM   19237 H HG21 . VAL G  1 215 ? 105.423 92.456  90.194  1.00 32.43 ? 215 VAL E HG21 1 
ATOM   19238 H HG22 . VAL G  1 215 ? 104.450 93.425  90.992  1.00 31.83 ? 215 VAL E HG22 1 
ATOM   19239 H HG23 . VAL G  1 215 ? 105.344 93.995  89.810  1.00 32.65 ? 215 VAL E HG23 1 
ATOM   19240 N N    . GLY G  1 216 ? 108.597 95.748  92.684  1.00 26.36 ? 216 GLY E N    1 
ATOM   19241 C CA   . GLY G  1 216 ? 109.602 96.094  93.672  1.00 25.75 ? 216 GLY E CA   1 
ATOM   19242 C C    . GLY G  1 216 ? 109.260 97.370  94.413  1.00 26.29 ? 216 GLY E C    1 
ATOM   19243 O O    . GLY G  1 216 ? 109.532 97.492  95.608  1.00 32.14 ? 216 GLY E O    1 
ATOM   19244 H H    . GLY G  1 216 ? 108.866 95.773  91.867  1.00 31.23 ? 216 GLY E H    1 
ATOM   19245 H HA2  . GLY G  1 216 ? 109.683 95.374  94.317  1.00 30.08 ? 216 GLY E HA2  1 
ATOM   19246 H HA3  . GLY G  1 216 ? 110.460 96.213  93.233  1.00 30.25 ? 216 GLY E HA3  1 
ATOM   19247 N N    . GLN G  1 217 ? 108.661 98.338  93.717  1.00 32.19 ? 217 GLN E N    1 
ATOM   19248 C CA   . GLN G  1 217 ? 108.218 99.558  94.384  1.00 26.63 ? 217 GLN E CA   1 
ATOM   19249 C C    . GLN G  1 217 ? 107.089 99.267  95.358  1.00 28.64 ? 217 GLN E C    1 
ATOM   19250 O O    . GLN G  1 217 ? 107.011 99.883  96.425  1.00 27.68 ? 217 GLN E O    1 
ATOM   19251 C CB   . GLN G  1 217 ? 107.777 100.594 93.354  1.00 29.49 ? 217 GLN E CB   1 
ATOM   19252 C CG   . GLN G  1 217 ? 107.316 101.906 93.968  1.00 27.11 ? 217 GLN E CG   1 
ATOM   19253 C CD   . GLN G  1 217 ? 106.916 102.928 92.929  1.00 30.63 ? 217 GLN E CD   1 
ATOM   19254 O OE1  . GLN G  1 217 ? 107.130 102.731 91.734  1.00 34.97 ? 217 GLN E OE1  1 
ATOM   19255 N NE2  . GLN G  1 217 ? 106.325 104.026 93.379  1.00 29.11 ? 217 GLN E NE2  1 
ATOM   19256 H H    . GLN G  1 217 ? 108.500 98.313  92.873  1.00 30.86 ? 217 GLN E H    1 
ATOM   19257 H HA   . GLN G  1 217 ? 108.960 99.929  94.886  1.00 29.10 ? 217 GLN E HA   1 
ATOM   19258 H HB2  . GLN G  1 217 ? 108.522 100.788 92.764  1.00 31.02 ? 217 GLN E HB2  1 
ATOM   19259 H HB3  . GLN G  1 217 ? 107.037 100.232 92.841  1.00 30.19 ? 217 GLN E HB3  1 
ATOM   19260 H HG2  . GLN G  1 217 ? 106.545 101.742 94.533  1.00 29.50 ? 217 GLN E HG2  1 
ATOM   19261 H HG3  . GLN G  1 217 ? 108.040 102.280 94.495  1.00 29.64 ? 217 GLN E HG3  1 
ATOM   19262 H HE21 . GLN G  1 217 ? 106.191 104.128 94.222  1.00 29.74 ? 217 GLN E HE21 1 
ATOM   19263 H HE22 . GLN G  1 217 ? 106.078 104.639 92.827  1.00 29.93 ? 217 GLN E HE22 1 
ATOM   19264 N N    . TYR G  1 218 ? 106.200 98.334  95.012  1.00 29.19 ? 218 TYR E N    1 
ATOM   19265 C CA   . TYR G  1 218 ? 105.141 97.986  95.955  1.00 27.34 ? 218 TYR E CA   1 
ATOM   19266 C C    . TYR G  1 218 ? 105.709 97.322  97.202  1.00 27.54 ? 218 TYR E C    1 
ATOM   19267 O O    . TYR G  1 218 ? 105.280 97.623  98.321  1.00 28.90 ? 218 TYR E O    1 
ATOM   19268 C CB   . TYR G  1 218 ? 104.109 97.068  95.301  1.00 31.08 ? 218 TYR E CB   1 
ATOM   19269 C CG   . TYR G  1 218 ? 103.157 96.470  96.311  1.00 29.66 ? 218 TYR E CG   1 
ATOM   19270 C CD1  . TYR G  1 218 ? 102.092 97.207  96.811  1.00 31.83 ? 218 TYR E CD1  1 
ATOM   19271 C CD2  . TYR G  1 218 ? 103.341 95.181  96.791  1.00 33.20 ? 218 TYR E CD2  1 
ATOM   19272 C CE1  . TYR G  1 218 ? 101.228 96.669  97.744  1.00 28.66 ? 218 TYR E CE1  1 
ATOM   19273 C CE2  . TYR G  1 218 ? 102.484 94.636  97.729  1.00 33.57 ? 218 TYR E CE2  1 
ATOM   19274 C CZ   . TYR G  1 218 ? 101.430 95.384  98.201  1.00 31.57 ? 218 TYR E CZ   1 
ATOM   19275 O OH   . TYR G  1 218 ? 100.571 94.845  99.130  1.00 34.48 ? 218 TYR E OH   1 
ATOM   19276 H H    . TYR G  1 218 ? 106.187 97.902  94.268  1.00 30.09 ? 218 TYR E H    1 
ATOM   19277 H HA   . TYR G  1 218 ? 104.686 98.798  96.230  1.00 29.60 ? 218 TYR E HA   1 
ATOM   19278 H HB2  . TYR G  1 218 ? 103.590 97.578  94.662  1.00 30.10 ? 218 TYR E HB2  1 
ATOM   19279 H HB3  . TYR G  1 218 ? 104.571 96.341  94.854  1.00 30.26 ? 218 TYR E HB3  1 
ATOM   19280 H HD1  . TYR G  1 218 ? 101.953 98.073  96.506  1.00 29.59 ? 218 TYR E HD1  1 
ATOM   19281 H HD2  . TYR G  1 218 ? 104.054 94.674  96.474  1.00 30.09 ? 218 TYR E HD2  1 
ATOM   19282 H HE1  . TYR G  1 218 ? 100.515 97.173  98.066  1.00 28.72 ? 218 TYR E HE1  1 
ATOM   19283 H HE2  . TYR G  1 218 ? 102.617 93.769  98.036  1.00 30.03 ? 218 TYR E HE2  1 
ATOM   19284 H HH   . TYR G  1 218 ? 100.845 94.087  99.367  1.00 30.30 ? 218 TYR E HH   1 
ATOM   19285 N N    . PHE G  1 219 ? 106.673 96.413  97.036  1.00 32.94 ? 219 PHE E N    1 
ATOM   19286 C CA   . PHE G  1 219 ? 107.214 95.702  98.194  1.00 29.99 ? 219 PHE E CA   1 
ATOM   19287 C C    . PHE G  1 219 ? 108.175 96.544  99.028  1.00 33.52 ? 219 PHE E C    1 
ATOM   19288 O O    . PHE G  1 219 ? 108.255 96.346  100.244 1.00 27.94 ? 219 PHE E O    1 
ATOM   19289 C CB   . PHE G  1 219 ? 107.907 94.408  97.761  1.00 28.86 ? 219 PHE E CB   1 
ATOM   19290 C CG   . PHE G  1 219 ? 106.954 93.286  97.468  1.00 29.30 ? 219 PHE E CG   1 
ATOM   19291 C CD1  . PHE G  1 219 ? 106.514 92.460  98.487  1.00 30.18 ? 219 PHE E CD1  1 
ATOM   19292 C CD2  . PHE G  1 219 ? 106.498 93.053  96.184  1.00 33.23 ? 219 PHE E CD2  1 
ATOM   19293 C CE1  . PHE G  1 219 ? 105.635 91.429  98.234  1.00 31.00 ? 219 PHE E CE1  1 
ATOM   19294 C CE2  . PHE G  1 219 ? 105.619 92.020  95.925  1.00 34.45 ? 219 PHE E CE2  1 
ATOM   19295 C CZ   . PHE G  1 219 ? 105.189 91.208  96.953  1.00 33.59 ? 219 PHE E CZ   1 
ATOM   19296 H H    . PHE G  1 219 ? 107.022 96.195  96.281  1.00 31.08 ? 219 PHE E H    1 
ATOM   19297 H HA   . PHE G  1 219 ? 106.474 95.455  98.770  1.00 30.00 ? 219 PHE E HA   1 
ATOM   19298 H HB2  . PHE G  1 219 ? 108.419 94.580  96.956  1.00 30.23 ? 219 PHE E HB2  1 
ATOM   19299 H HB3  . PHE G  1 219 ? 108.499 94.117  98.472  1.00 29.78 ? 219 PHE E HB3  1 
ATOM   19300 H HD1  . PHE G  1 219 ? 106.811 92.607  99.357  1.00 30.84 ? 219 PHE E HD1  1 
ATOM   19301 H HD2  . PHE G  1 219 ? 106.783 93.597  95.488  1.00 30.75 ? 219 PHE E HD2  1 
ATOM   19302 H HE1  . PHE G  1 219 ? 105.347 90.882  98.929  1.00 30.43 ? 219 PHE E HE1  1 
ATOM   19303 H HE2  . PHE G  1 219 ? 105.319 91.870  95.058  1.00 30.89 ? 219 PHE E HE2  1 
ATOM   19304 H HZ   . PHE G  1 219 ? 104.598 90.511  96.779  1.00 30.66 ? 219 PHE E HZ   1 
ATOM   19305 N N    . LEU G  1 220 ? 108.918 97.469  98.416  1.00 29.45 ? 220 LEU E N    1 
ATOM   19306 C CA   . LEU G  1 220 ? 109.878 98.260  99.182  1.00 20.48 ? 220 LEU E CA   1 
ATOM   19307 C C    . LEU G  1 220 ? 109.189 99.281  100.081 1.00 26.82 ? 220 LEU E C    1 
ATOM   19308 O O    . LEU G  1 220 ? 109.537 99.412  101.261 1.00 34.45 ? 220 LEU E O    1 
ATOM   19309 C CB   . LEU G  1 220 ? 110.852 98.969  98.240  1.00 28.54 ? 220 LEU E CB   1 
ATOM   19310 C CG   . LEU G  1 220 ? 112.080 98.207  97.748  1.00 32.57 ? 220 LEU E CG   1 
ATOM   19311 C CD1  . LEU G  1 220 ? 112.879 99.079  96.797  1.00 31.34 ? 220 LEU E CD1  1 
ATOM   19312 C CD2  . LEU G  1 220 ? 112.950 97.771  98.914  1.00 27.11 ? 220 LEU E CD2  1 
ATOM   19313 H H    . LEU G  1 220 ? 108.885 97.653  97.577  1.00 28.72 ? 220 LEU E H    1 
ATOM   19314 H HA   . LEU G  1 220 ? 110.386 97.664  99.752  1.00 26.29 ? 220 LEU E HA   1 
ATOM   19315 H HB2  . LEU G  1 220 ? 110.356 99.241  97.452  1.00 27.43 ? 220 LEU E HB2  1 
ATOM   19316 H HB3  . LEU G  1 220 ? 111.178 99.761  98.695  1.00 28.24 ? 220 LEU E HB3  1 
ATOM   19317 H HG   . LEU G  1 220 ? 111.795 97.415  97.268  1.00 27.67 ? 220 LEU E HG   1 
ATOM   19318 H HD11 . LEU G  1 220 ? 113.689 98.610  96.546  1.00 28.02 ? 220 LEU E HD11 1 
ATOM   19319 H HD12 . LEU G  1 220 ? 112.343 99.259  96.011  1.00 27.51 ? 220 LEU E HD12 1 
ATOM   19320 H HD13 . LEU G  1 220 ? 113.103 99.910  97.245  1.00 27.46 ? 220 LEU E HD13 1 
ATOM   19321 H HD21 . LEU G  1 220 ? 113.788 97.428  98.570  1.00 27.48 ? 220 LEU E HD21 1 
ATOM   19322 H HD22 . LEU G  1 220 ? 113.115 98.535  99.486  1.00 26.19 ? 220 LEU E HD22 1 
ATOM   19323 H HD23 . LEU G  1 220 ? 112.489 97.078  99.412  1.00 27.30 ? 220 LEU E HD23 1 
ATOM   19324 N N    . TYR G  1 221 ? 108.215 100.021 99.549  1.00 21.83 ? 221 TYR E N    1 
ATOM   19325 C CA   . TYR G  1 221 ? 107.677 101.186 100.239 1.00 23.67 ? 221 TYR E CA   1 
ATOM   19326 C C    . TYR G  1 221 ? 106.222 101.017 100.656 1.00 29.26 ? 221 TYR E C    1 
ATOM   19327 O O    . TYR G  1 221 ? 105.896 101.184 101.834 1.00 35.94 ? 221 TYR E O    1 
ATOM   19328 C CB   . TYR G  1 221 ? 107.841 102.428 99.352  1.00 25.14 ? 221 TYR E CB   1 
ATOM   19329 C CG   . TYR G  1 221 ? 109.252 102.622 98.852  1.00 23.48 ? 221 TYR E CG   1 
ATOM   19330 C CD1  . TYR G  1 221 ? 110.285 102.894 99.734  1.00 24.78 ? 221 TYR E CD1  1 
ATOM   19331 C CD2  . TYR G  1 221 ? 109.552 102.541 97.501  1.00 27.61 ? 221 TYR E CD2  1 
ATOM   19332 C CE1  . TYR G  1 221 ? 111.574 103.070 99.291  1.00 23.16 ? 221 TYR E CE1  1 
ATOM   19333 C CE2  . TYR G  1 221 ? 110.844 102.719 97.046  1.00 24.77 ? 221 TYR E CE2  1 
ATOM   19334 C CZ   . TYR G  1 221 ? 111.851 102.983 97.946  1.00 24.26 ? 221 TYR E CZ   1 
ATOM   19335 O OH   . TYR G  1 221 ? 113.140 103.164 97.505  1.00 21.31 ? 221 TYR E OH   1 
ATOM   19336 H H    . TYR G  1 221 ? 107.849 99.864  98.787  1.00 26.06 ? 221 TYR E H    1 
ATOM   19337 H HA   . TYR G  1 221 ? 108.192 101.338 101.046 1.00 26.48 ? 221 TYR E HA   1 
ATOM   19338 H HB2  . TYR G  1 221 ? 107.259 102.342 98.580  1.00 25.39 ? 221 TYR E HB2  1 
ATOM   19339 H HB3  . TYR G  1 221 ? 107.595 103.216 99.864  1.00 27.10 ? 221 TYR E HB3  1 
ATOM   19340 H HD1  . TYR G  1 221 ? 110.104 102.952 100.645 1.00 26.42 ? 221 TYR E HD1  1 
ATOM   19341 H HD2  . TYR G  1 221 ? 108.872 102.359 96.892  1.00 27.59 ? 221 TYR E HD2  1 
ATOM   19342 H HE1  . TYR G  1 221 ? 112.256 103.251 99.898  1.00 25.01 ? 221 TYR E HE1  1 
ATOM   19343 H HE2  . TYR G  1 221 ? 111.031 102.660 96.137  1.00 26.66 ? 221 TYR E HE2  1 
ATOM   19344 H HH   . TYR G  1 221 ? 113.649 103.303 98.158  1.00 24.72 ? 221 TYR E HH   1 
ATOM   19345 N N    . GLY G  1 222 ? 105.332 100.704 99.721  1.00 28.21 ? 222 GLY E N    1 
ATOM   19346 C CA   . GLY G  1 222 ? 103.923 100.587 100.033 1.00 20.71 ? 222 GLY E CA   1 
ATOM   19347 C C    . GLY G  1 222 ? 103.106 101.687 99.389  1.00 16.37 ? 222 GLY E C    1 
ATOM   19348 O O    . GLY G  1 222 ? 103.277 101.976 98.202  1.00 19.04 ? 222 GLY E O    1 
ATOM   19349 H H    . GLY G  1 222 ? 105.524 100.556 98.896  1.00 25.85 ? 222 GLY E H    1 
ATOM   19350 H HA2  . GLY G  1 222 ? 103.593 99.734  99.712  1.00 23.51 ? 222 GLY E HA2  1 
ATOM   19351 H HA3  . GLY G  1 222 ? 103.790 100.628 100.993 1.00 24.29 ? 222 GLY E HA3  1 
ATOM   19352 N N    . PHE G  1 223 ? 102.224 102.321 100.167 1.00 19.51 ? 223 PHE E N    1 
ATOM   19353 C CA   . PHE G  1 223 ? 101.367 103.377 99.647  1.00 24.98 ? 223 PHE E CA   1 
ATOM   19354 C C    . PHE G  1 223 ? 101.420 104.674 100.441 1.00 26.50 ? 223 PHE E C    1 
ATOM   19355 O O    . PHE G  1 223 ? 100.897 105.683 99.957  1.00 28.20 ? 223 PHE E O    1 
ATOM   19356 C CB   . PHE G  1 223 ? 99.908  102.903 99.590  1.00 20.78 ? 223 PHE E CB   1 
ATOM   19357 C CG   . PHE G  1 223 ? 99.654  101.860 98.542  1.00 25.55 ? 223 PHE E CG   1 
ATOM   19358 C CD1  . PHE G  1 223 ? 99.606  102.203 97.204  1.00 29.54 ? 223 PHE E CD1  1 
ATOM   19359 C CD2  . PHE G  1 223 ? 99.454  100.539 98.896  1.00 23.50 ? 223 PHE E CD2  1 
ATOM   19360 C CE1  . PHE G  1 223 ? 99.373  101.245 96.238  1.00 25.94 ? 223 PHE E CE1  1 
ATOM   19361 C CE2  . PHE G  1 223 ? 99.220  99.580  97.935  1.00 28.55 ? 223 PHE E CE2  1 
ATOM   19362 C CZ   . PHE G  1 223 ? 99.179  99.933  96.606  1.00 29.93 ? 223 PHE E CZ   1 
ATOM   19363 H H    . PHE G  1 223 ? 102.107 102.153 101.001 1.00 23.43 ? 223 PHE E H    1 
ATOM   19364 H HA   . PHE G  1 223 ? 101.641 103.584 98.740  1.00 24.44 ? 223 PHE E HA   1 
ATOM   19365 H HB2  . PHE G  1 223 ? 99.667  102.524 100.450 1.00 22.83 ? 223 PHE E HB2  1 
ATOM   19366 H HB3  . PHE G  1 223 ? 99.338  103.663 99.394  1.00 23.07 ? 223 PHE E HB3  1 
ATOM   19367 H HD1  . PHE G  1 223 ? 99.738  103.088 96.950  1.00 24.41 ? 223 PHE E HD1  1 
ATOM   19368 H HD2  . PHE G  1 223 ? 99.483  100.293 99.793  1.00 24.12 ? 223 PHE E HD2  1 
ATOM   19369 H HE1  . PHE G  1 223 ? 99.345  101.486 95.340  1.00 23.76 ? 223 PHE E HE1  1 
ATOM   19370 H HE2  . PHE G  1 223 ? 99.089  98.693  98.184  1.00 24.81 ? 223 PHE E HE2  1 
ATOM   19371 H HZ   . PHE G  1 223 ? 99.020  99.287  95.957  1.00 25.14 ? 223 PHE E HZ   1 
ATOM   19372 N N    . SER G  1 224 ? 102.023 104.691 101.627 1.00 17.03 ? 224 SER E N    1 
ATOM   19373 C CA   . SER G  1 224 ? 102.038 105.897 102.441 1.00 9.26  ? 224 SER E CA   1 
ATOM   19374 C C    . SER G  1 224 ? 103.350 105.982 103.202 1.00 16.97 ? 224 SER E C    1 
ATOM   19375 O O    . SER G  1 224 ? 104.054 104.987 103.384 1.00 23.90 ? 224 SER E O    1 
ATOM   19376 C CB   . SER G  1 224 ? 100.855 105.932 103.414 1.00 18.72 ? 224 SER E CB   1 
ATOM   19377 O OG   . SER G  1 224 ? 101.006 104.965 104.435 1.00 25.54 ? 224 SER E OG   1 
ATOM   19378 H H    . SER G  1 224 ? 102.430 104.021 101.980 1.00 18.43 ? 224 SER E H    1 
ATOM   19379 H HA   . SER G  1 224 ? 101.975 106.673 101.863 1.00 17.67 ? 224 SER E HA   1 
ATOM   19380 H HB2  . SER G  1 224 ? 100.808 106.812 103.819 1.00 17.87 ? 224 SER E HB2  1 
ATOM   19381 H HB3  . SER G  1 224 ? 100.039 105.748 102.925 1.00 18.34 ? 224 SER E HB3  1 
ATOM   19382 H HG   . SER G  1 224 ? 100.357 105.007 104.967 1.00 18.62 ? 224 SER E HG   1 
ATOM   19383 N N    . VAL G  1 225 ? 103.673 107.196 103.637 1.00 23.44 ? 225 VAL E N    1 
ATOM   19384 C CA   . VAL G  1 225 ? 104.809 107.445 104.521 1.00 14.01 ? 225 VAL E CA   1 
ATOM   19385 C C    . VAL G  1 225 ? 104.257 107.976 105.839 1.00 10.14 ? 225 VAL E C    1 
ATOM   19386 O O    . VAL G  1 225 ? 103.796 109.123 105.890 1.00 22.03 ? 225 VAL E O    1 
ATOM   19387 C CB   . VAL G  1 225 ? 105.809 108.432 103.899 1.00 12.05 ? 225 VAL E CB   1 
ATOM   19388 C CG1  . VAL G  1 225 ? 106.995 108.637 104.820 1.00 14.48 ? 225 VAL E CG1  1 
ATOM   19389 C CG2  . VAL G  1 225 ? 106.274 107.938 102.545 1.00 10.01 ? 225 VAL E CG2  1 
ATOM   19390 H H    . VAL G  1 225 ? 103.239 107.908 103.431 1.00 17.38 ? 225 VAL E H    1 
ATOM   19391 H HA   . VAL G  1 225 ? 105.280 106.614 104.680 1.00 16.18 ? 225 VAL E HA   1 
ATOM   19392 H HB   . VAL G  1 225 ? 105.373 109.290 103.773 1.00 15.84 ? 225 VAL E HB   1 
ATOM   19393 H HG11 . VAL G  1 225 ? 107.673 109.149 104.351 1.00 14.90 ? 225 VAL E HG11 1 
ATOM   19394 H HG12 . VAL G  1 225 ? 106.705 109.122 105.608 1.00 15.34 ? 225 VAL E HG12 1 
ATOM   19395 H HG13 . VAL G  1 225 ? 107.350 107.772 105.074 1.00 16.37 ? 225 VAL E HG13 1 
ATOM   19396 H HG21 . VAL G  1 225 ? 106.971 108.529 102.216 1.00 16.12 ? 225 VAL E HG21 1 
ATOM   19397 H HG22 . VAL G  1 225 ? 106.621 107.037 102.641 1.00 15.50 ? 225 VAL E HG22 1 
ATOM   19398 H HG23 . VAL G  1 225 ? 105.523 107.941 101.933 1.00 14.60 ? 225 VAL E HG23 1 
ATOM   19399 N N    . PRO G  1 226 ? 104.265 107.196 106.916 1.00 14.24 ? 226 PRO E N    1 
ATOM   19400 C CA   . PRO G  1 226 ? 103.763 107.706 108.197 1.00 10.10 ? 226 PRO E CA   1 
ATOM   19401 C C    . PRO G  1 226 ? 104.733 108.695 108.824 1.00 7.01  ? 226 PRO E C    1 
ATOM   19402 O O    . PRO G  1 226 ? 105.894 108.818 108.431 1.00 15.77 ? 226 PRO E O    1 
ATOM   19403 C CB   . PRO G  1 226 ? 103.613 106.444 109.049 1.00 15.93 ? 226 PRO E CB   1 
ATOM   19404 C CG   . PRO G  1 226 ? 104.583 105.487 108.467 1.00 19.42 ? 226 PRO E CG   1 
ATOM   19405 C CD   . PRO G  1 226 ? 104.617 105.768 106.997 1.00 11.06 ? 226 PRO E CD   1 
ATOM   19406 H HA   . PRO G  1 226 ? 102.896 108.126 108.083 1.00 12.72 ? 226 PRO E HA   1 
ATOM   19407 H HB2  . PRO G  1 226 ? 103.836 106.641 109.972 1.00 12.57 ? 226 PRO E HB2  1 
ATOM   19408 H HB3  . PRO G  1 226 ? 102.708 106.104 108.978 1.00 13.28 ? 226 PRO E HB3  1 
ATOM   19409 H HG2  . PRO G  1 226 ? 105.457 105.631 108.861 1.00 14.19 ? 226 PRO E HG2  1 
ATOM   19410 H HG3  . PRO G  1 226 ? 104.281 104.579 108.631 1.00 12.97 ? 226 PRO E HG3  1 
ATOM   19411 H HD2  . PRO G  1 226 ? 105.510 105.618 106.649 1.00 12.55 ? 226 PRO E HD2  1 
ATOM   19412 H HD3  . PRO G  1 226 ? 103.957 105.229 106.533 1.00 12.67 ? 226 PRO E HD3  1 
ATOM   19413 N N    . GLY G  1 227 ? 104.231 109.409 109.826 1.00 12.96 ? 227 GLY E N    1 
ATOM   19414 C CA   . GLY G  1 227 ? 104.978 110.454 110.486 1.00 0.47  ? 227 GLY E CA   1 
ATOM   19415 C C    . GLY G  1 227 ? 105.713 110.016 111.726 1.00 8.01  ? 227 GLY E C    1 
ATOM   19416 O O    . GLY G  1 227 ? 106.418 110.824 112.336 1.00 15.55 ? 227 GLY E O    1 
ATOM   19417 H H    . GLY G  1 227 ? 103.439 109.298 110.144 1.00 13.01 ? 227 GLY E H    1 
ATOM   19418 H HA2  . GLY G  1 227 ? 105.628 110.819 109.867 1.00 11.25 ? 227 GLY E HA2  1 
ATOM   19419 H HA3  . GLY G  1 227 ? 104.368 111.166 110.736 1.00 10.53 ? 227 GLY E HA3  1 
ATOM   19420 N N    . LEU G  1 228 ? 105.577 108.751 112.118 1.00 7.52  ? 228 LEU E N    1 
ATOM   19421 C CA   . LEU G  1 228 ? 106.255 108.203 113.279 1.00 13.35 ? 228 LEU E CA   1 
ATOM   19422 C C    . LEU G  1 228 ? 106.932 106.900 112.890 1.00 8.83  ? 228 LEU E C    1 
ATOM   19423 O O    . LEU G  1 228 ? 106.488 106.206 111.972 1.00 17.41 ? 228 LEU E O    1 
ATOM   19424 C CB   . LEU G  1 228 ? 105.283 107.940 114.437 1.00 11.86 ? 228 LEU E CB   1 
ATOM   19425 C CG   . LEU G  1 228 ? 104.468 109.123 114.956 1.00 17.22 ? 228 LEU E CG   1 
ATOM   19426 C CD1  . LEU G  1 228 ? 103.496 108.654 116.018 1.00 13.92 ? 228 LEU E CD1  1 
ATOM   19427 C CD2  . LEU G  1 228 ? 105.373 110.212 115.501 1.00 15.76 ? 228 LEU E CD2  1 
ATOM   19428 H H    . LEU G  1 228 ? 105.082 108.178 111.713 1.00 12.54 ? 228 LEU E H    1 
ATOM   19429 H HA   . LEU G  1 228 ? 106.937 108.824 113.584 1.00 13.96 ? 228 LEU E HA   1 
ATOM   19430 H HB2  . LEU G  1 228 ? 104.651 107.263 114.149 1.00 13.28 ? 228 LEU E HB2  1 
ATOM   19431 H HB3  . LEU G  1 228 ? 105.795 107.598 115.187 1.00 12.10 ? 228 LEU E HB3  1 
ATOM   19432 H HG   . LEU G  1 228 ? 103.955 109.499 114.224 1.00 13.60 ? 228 LEU E HG   1 
ATOM   19433 H HD11 . LEU G  1 228 ? 103.030 109.424 116.380 1.00 13.32 ? 228 LEU E HD11 1 
ATOM   19434 H HD12 . LEU G  1 228 ? 102.860 108.043 115.615 1.00 12.85 ? 228 LEU E HD12 1 
ATOM   19435 H HD13 . LEU G  1 228 ? 103.988 108.204 116.722 1.00 13.31 ? 228 LEU E HD13 1 
ATOM   19436 H HD21 . LEU G  1 228 ? 104.823 110.920 115.872 1.00 14.18 ? 228 LEU E HD21 1 
ATOM   19437 H HD22 . LEU G  1 228 ? 105.937 109.835 116.195 1.00 13.45 ? 228 LEU E HD22 1 
ATOM   19438 H HD23 . LEU G  1 228 ? 105.920 110.559 114.780 1.00 13.20 ? 228 LEU E HD23 1 
ATOM   19439 N N    . TYR G  1 229 ? 108.014 106.573 113.592 1.00 14.86 ? 229 TYR E N    1 
ATOM   19440 C CA   . TYR G  1 229 ? 108.717 105.319 113.363 1.00 9.69  ? 229 TYR E CA   1 
ATOM   19441 C C    . TYR G  1 229 ? 109.144 104.746 114.707 1.00 5.78  ? 229 TYR E C    1 
ATOM   19442 O O    . TYR G  1 229 ? 109.502 105.486 115.625 1.00 12.46 ? 229 TYR E O    1 
ATOM   19443 C CB   . TYR G  1 229 ? 109.933 105.507 112.442 1.00 12.91 ? 229 TYR E CB   1 
ATOM   19444 C CG   . TYR G  1 229 ? 110.613 104.207 112.072 1.00 12.26 ? 229 TYR E CG   1 
ATOM   19445 C CD1  . TYR G  1 229 ? 110.007 103.310 111.205 1.00 10.60 ? 229 TYR E CD1  1 
ATOM   19446 C CD2  . TYR G  1 229 ? 111.856 103.875 112.592 1.00 14.00 ? 229 TYR E CD2  1 
ATOM   19447 C CE1  . TYR G  1 229 ? 110.615 102.121 110.871 1.00 10.30 ? 229 TYR E CE1  1 
ATOM   19448 C CE2  . TYR G  1 229 ? 112.473 102.688 112.259 1.00 11.56 ? 229 TYR E CE2  1 
ATOM   19449 C CZ   . TYR G  1 229 ? 111.847 101.815 111.399 1.00 11.44 ? 229 TYR E CZ   1 
ATOM   19450 O OH   . TYR G  1 229 ? 112.453 100.631 111.061 1.00 15.05 ? 229 TYR E OH   1 
ATOM   19451 H H    . TYR G  1 229 ? 108.361 107.063 114.207 1.00 14.81 ? 229 TYR E H    1 
ATOM   19452 H HA   . TYR G  1 229 ? 108.115 104.686 112.944 1.00 14.74 ? 229 TYR E HA   1 
ATOM   19453 H HB2  . TYR G  1 229 ? 109.642 105.935 111.622 1.00 15.12 ? 229 TYR E HB2  1 
ATOM   19454 H HB3  . TYR G  1 229 ? 110.586 106.065 112.892 1.00 14.00 ? 229 TYR E HB3  1 
ATOM   19455 H HD1  . TYR G  1 229 ? 109.172 103.513 110.847 1.00 13.87 ? 229 TYR E HD1  1 
ATOM   19456 H HD2  . TYR G  1 229 ? 112.281 104.462 113.176 1.00 14.95 ? 229 TYR E HD2  1 
ATOM   19457 H HE1  . TYR G  1 229 ? 110.195 101.531 110.288 1.00 13.71 ? 229 TYR E HE1  1 
ATOM   19458 H HE2  . TYR G  1 229 ? 113.306 102.477 112.616 1.00 14.74 ? 229 TYR E HE2  1 
ATOM   19459 H HH   . TYR G  1 229 ? 111.960 100.198 110.538 1.00 13.76 ? 229 TYR E HH   1 
ATOM   19460 N N    . GLU G  1 230 ? 109.122 103.418 114.802 1.00 15.37 ? 230 GLU E N    1 
ATOM   19461 C CA   . GLU G  1 230 ? 109.519 102.691 116.004 1.00 14.38 ? 230 GLU E CA   1 
ATOM   19462 C C    . GLU G  1 230 ? 110.778 101.892 115.697 1.00 15.18 ? 230 GLU E C    1 
ATOM   19463 O O    . GLU G  1 230 ? 110.790 101.087 114.761 1.00 16.47 ? 230 GLU E O    1 
ATOM   19464 C CB   . GLU G  1 230 ? 108.400 101.767 116.484 1.00 11.77 ? 230 GLU E CB   1 
ATOM   19465 C CG   . GLU G  1 230 ? 107.055 102.456 116.641 1.00 18.07 ? 230 GLU E CG   1 
ATOM   19466 C CD   . GLU G  1 230 ? 107.007 103.377 117.841 1.00 31.30 ? 230 GLU E CD   1 
ATOM   19467 O OE1  . GLU G  1 230 ? 107.836 103.204 118.757 1.00 29.54 ? 230 GLU E OE1  1 
ATOM   19468 O OE2  . GLU G  1 230 ? 106.144 104.280 117.864 1.00 25.34 ? 230 GLU E OE2  1 
ATOM   19469 H H    . GLU G  1 230 ? 108.875 102.900 114.161 1.00 16.34 ? 230 GLU E H    1 
ATOM   19470 H HA   . GLU G  1 230 ? 109.721 103.321 116.713 1.00 17.13 ? 230 GLU E HA   1 
ATOM   19471 H HB2  . GLU G  1 230 ? 108.291 101.051 115.839 1.00 17.40 ? 230 GLU E HB2  1 
ATOM   19472 H HB3  . GLU G  1 230 ? 108.648 101.396 117.345 1.00 15.60 ? 230 GLU E HB3  1 
ATOM   19473 H HG2  . GLU G  1 230 ? 106.869 102.984 115.849 1.00 17.62 ? 230 GLU E HG2  1 
ATOM   19474 H HG3  . GLU G  1 230 ? 106.368 101.781 116.756 1.00 15.34 ? 230 GLU E HG3  1 
ATOM   19475 N N    . CYS G  1 231 ? 111.825 102.105 116.492 1.00 19.19 ? 231 CYS E N    1 
ATOM   19476 C CA   . CYS G  1 231 ? 113.159 101.592 116.200 1.00 16.29 ? 231 CYS E CA   1 
ATOM   19477 C C    . CYS G  1 231 ? 113.684 100.782 117.377 1.00 11.04 ? 231 CYS E C    1 
ATOM   19478 O O    . CYS G  1 231 ? 113.607 101.232 118.522 1.00 12.58 ? 231 CYS E O    1 
ATOM   19479 C CB   . CYS G  1 231 ? 114.098 102.762 115.891 1.00 18.07 ? 231 CYS E CB   1 
ATOM   19480 S SG   . CYS G  1 231 ? 115.766 102.357 115.347 1.00 23.40 ? 231 CYS E SG   1 
ATOM   19481 H H    . CYS G  1 231 ? 111.785 102.555 117.224 1.00 17.36 ? 231 CYS E H    1 
ATOM   19482 H HA   . CYS G  1 231 ? 113.123 101.013 115.422 1.00 16.33 ? 231 CYS E HA   1 
ATOM   19483 H HB2  . CYS G  1 231 ? 113.691 103.296 115.190 1.00 16.97 ? 231 CYS E HB2  1 
ATOM   19484 H HB3  . CYS G  1 231 ? 114.182 103.300 116.693 1.00 17.30 ? 231 CYS E HB3  1 
ATOM   19485 N N    . ASN G  1 232 ? 114.224 99.597  117.097 1.00 13.35 ? 232 ASN E N    1 
ATOM   19486 C CA   . ASN G  1 232 ? 114.825 98.748  118.127 1.00 23.56 ? 232 ASN E CA   1 
ATOM   19487 C C    . ASN G  1 232 ? 116.159 98.186  117.641 1.00 16.43 ? 232 ASN E C    1 
ATOM   19488 O O    . ASN G  1 232 ? 116.418 96.985  117.717 1.00 21.82 ? 232 ASN E O    1 
ATOM   19489 C CB   . ASN G  1 232 ? 113.885 97.615  118.533 1.00 20.90 ? 232 ASN E CB   1 
ATOM   19490 C CG   . ASN G  1 232 ? 113.369 96.836  117.348 1.00 20.67 ? 232 ASN E CG   1 
ATOM   19491 O OD1  . ASN G  1 232 ? 113.893 96.950  116.242 1.00 29.89 ? 232 ASN E OD1  1 
ATOM   19492 N ND2  . ASN G  1 232 ? 112.338 96.033  117.570 1.00 23.15 ? 232 ASN E ND2  1 
ATOM   19493 H H    . ASN G  1 232 ? 114.254 99.257  116.308 1.00 17.65 ? 232 ASN E H    1 
ATOM   19494 H HA   . ASN G  1 232 ? 115.002 99.285  118.916 1.00 19.16 ? 232 ASN E HA   1 
ATOM   19495 H HB2  . ASN G  1 232 ? 114.359 97.000  119.113 1.00 18.01 ? 232 ASN E HB2  1 
ATOM   19496 H HB3  . ASN G  1 232 ? 113.122 97.990  118.999 1.00 19.41 ? 232 ASN E HB3  1 
ATOM   19497 H HD21 . ASN G  1 232 ? 112.009 95.569  116.926 1.00 19.59 ? 232 ASN E HD21 1 
ATOM   19498 H HD22 . ASN G  1 232 ? 111.996 95.980  118.357 1.00 19.42 ? 232 ASN E HD22 1 
ATOM   19499 N N    . ARG G  1 233 ? 117.024 99.056  117.132 1.00 10.81 ? 233 ARG E N    1 
ATOM   19500 C CA   . ARG G  1 233 ? 118.305 98.656  116.569 1.00 6.25  ? 233 ARG E CA   1 
ATOM   19501 C C    . ARG G  1 233 ? 119.449 99.177  117.431 1.00 13.85 ? 233 ARG E C    1 
ATOM   19502 O O    . ARG G  1 233 ? 119.374 100.281 117.976 1.00 23.44 ? 233 ARG E O    1 
ATOM   19503 C CB   . ARG G  1 233 ? 118.435 99.178  115.136 1.00 12.66 ? 233 ARG E CB   1 
ATOM   19504 C CG   . ARG G  1 233 ? 119.712 98.794  114.422 1.00 16.00 ? 233 ARG E CG   1 
ATOM   19505 C CD   . ARG G  1 233 ? 119.714 99.338  113.008 1.00 15.30 ? 233 ARG E CD   1 
ATOM   19506 N NE   . ARG G  1 233 ? 121.017 99.228  112.368 1.00 22.29 ? 233 ARG E NE   1 
ATOM   19507 C CZ   . ARG G  1 233 ? 121.286 99.643  111.137 1.00 22.48 ? 233 ARG E CZ   1 
ATOM   19508 N NH1  . ARG G  1 233 ? 120.356 100.192 110.373 1.00 3.81  ? 233 ARG E NH1  1 
ATOM   19509 N NH2  . ARG G  1 233 ? 122.520 99.504  110.661 1.00 28.32 ? 233 ARG E NH2  1 
ATOM   19510 H H    . ARG G  1 233 ? 116.887 99.905  117.102 1.00 16.27 ? 233 ARG E H    1 
ATOM   19511 H HA   . ARG G  1 233 ? 118.360 97.688  116.543 1.00 14.26 ? 233 ARG E HA   1 
ATOM   19512 H HB2  . ARG G  1 233 ? 117.694 98.833  114.613 1.00 15.86 ? 233 ARG E HB2  1 
ATOM   19513 H HB3  . ARG G  1 233 ? 118.394 100.147 115.156 1.00 14.61 ? 233 ARG E HB3  1 
ATOM   19514 H HG2  . ARG G  1 233 ? 120.473 99.167  114.894 1.00 15.21 ? 233 ARG E HG2  1 
ATOM   19515 H HG3  . ARG G  1 233 ? 119.780 97.827  114.378 1.00 16.30 ? 233 ARG E HG3  1 
ATOM   19516 H HD2  . ARG G  1 233 ? 119.074 98.838  112.476 1.00 15.54 ? 233 ARG E HD2  1 
ATOM   19517 H HD3  . ARG G  1 233 ? 119.467 100.276 113.030 1.00 14.47 ? 233 ARG E HD3  1 
ATOM   19518 H HE   . ARG G  1 233 ? 121.649 98.845  112.808 1.00 16.09 ? 233 ARG E HE   1 
ATOM   19519 H HH11 . ARG G  1 233 ? 119.555 100.288 110.670 1.00 13.92 ? 233 ARG E HH11 1 
ATOM   19520 H HH12 . ARG G  1 233 ? 120.554 100.453 109.578 1.00 13.54 ? 233 ARG E HH12 1 
ATOM   19521 H HH21 . ARG G  1 233 ? 123.132 99.148  111.149 1.00 16.97 ? 233 ARG E HH21 1 
ATOM   19522 H HH22 . ARG G  1 233 ? 122.705 99.769  109.864 1.00 16.29 ? 233 ARG E HH22 1 
ATOM   19523 N N    . TYR G  1 234 ? 120.509 98.381  117.538 1.00 13.60 ? 234 TYR E N    1 
ATOM   19524 C CA   . TYR G  1 234 ? 121.688 98.793  118.287 1.00 9.65  ? 234 TYR E CA   1 
ATOM   19525 C C    . TYR G  1 234 ? 122.309 100.022 117.624 1.00 11.78 ? 234 TYR E C    1 
ATOM   19526 O O    . TYR G  1 234 ? 122.351 100.101 116.392 1.00 23.63 ? 234 TYR E O    1 
ATOM   19527 C CB   . TYR G  1 234 ? 122.700 97.642  118.335 1.00 12.71 ? 234 TYR E CB   1 
ATOM   19528 C CG   . TYR G  1 234 ? 123.947 97.941  119.133 1.00 16.32 ? 234 TYR E CG   1 
ATOM   19529 C CD1  . TYR G  1 234 ? 123.984 97.724  120.503 1.00 6.58  ? 234 TYR E CD1  1 
ATOM   19530 C CD2  . TYR G  1 234 ? 125.078 98.466  118.522 1.00 18.31 ? 234 TYR E CD2  1 
ATOM   19531 C CE1  . TYR G  1 234 ? 125.111 98.012  121.238 1.00 10.04 ? 234 TYR E CE1  1 
ATOM   19532 C CE2  . TYR G  1 234 ? 126.209 98.756  119.250 1.00 17.90 ? 234 TYR E CE2  1 
ATOM   19533 C CZ   . TYR G  1 234 ? 126.221 98.528  120.608 1.00 18.26 ? 234 TYR E CZ   1 
ATOM   19534 O OH   . TYR G  1 234 ? 127.348 98.814  121.338 1.00 22.77 ? 234 TYR E OH   1 
ATOM   19535 H H    . TYR G  1 234 ? 120.570 97.600  117.184 1.00 14.33 ? 234 TYR E H    1 
ATOM   19536 H HA   . TYR G  1 234 ? 121.431 99.019  119.194 1.00 13.64 ? 234 TYR E HA   1 
ATOM   19537 H HB2  . TYR G  1 234 ? 122.272 96.868  118.733 1.00 14.58 ? 234 TYR E HB2  1 
ATOM   19538 H HB3  . TYR G  1 234 ? 122.975 97.432  117.429 1.00 14.43 ? 234 TYR E HB3  1 
ATOM   19539 H HD1  . TYR G  1 234 ? 123.234 97.379  120.932 1.00 12.49 ? 234 TYR E HD1  1 
ATOM   19540 H HD2  . TYR G  1 234 ? 125.072 98.625  117.606 1.00 14.24 ? 234 TYR E HD2  1 
ATOM   19541 H HE1  . TYR G  1 234 ? 125.122 97.857  122.155 1.00 13.86 ? 234 TYR E HE1  1 
ATOM   19542 H HE2  . TYR G  1 234 ? 126.962 99.104  118.827 1.00 14.31 ? 234 TYR E HE2  1 
ATOM   19543 H HH   . TYR G  1 234 ? 127.930 99.163  120.843 1.00 15.17 ? 234 TYR E HH   1 
ATOM   19544 N N    . PRO G  1 235 ? 122.825 100.997 118.400 1.00 7.65  ? 235 PRO E N    1 
ATOM   19545 C CA   . PRO G  1 235 ? 123.008 101.052 119.861 1.00 13.78 ? 235 PRO E CA   1 
ATOM   19546 C C    . PRO G  1 235 ? 121.825 101.590 120.653 1.00 11.08 ? 235 PRO E C    1 
ATOM   19547 O O    . PRO G  1 235 ? 121.968 101.857 121.840 1.00 17.91 ? 235 PRO E O    1 
ATOM   19548 C CB   . PRO G  1 235 ? 124.213 101.985 120.004 1.00 15.03 ? 235 PRO E CB   1 
ATOM   19549 C CG   . PRO G  1 235 ? 124.046 102.954 118.879 1.00 8.00  ? 235 PRO E CG   1 
ATOM   19550 C CD   . PRO G  1 235 ? 123.432 102.170 117.746 1.00 9.02  ? 235 PRO E CD   1 
ATOM   19551 H HA   . PRO G  1 235 ? 123.242 100.187 120.214 1.00 14.74 ? 235 PRO E HA   1 
ATOM   19552 H HB2  . PRO G  1 235 ? 124.182 102.440 120.860 1.00 13.80 ? 235 PRO E HB2  1 
ATOM   19553 H HB3  . PRO G  1 235 ? 125.036 101.480 119.907 1.00 14.50 ? 235 PRO E HB3  1 
ATOM   19554 H HG2  . PRO G  1 235 ? 123.456 103.673 119.155 1.00 12.64 ? 235 PRO E HG2  1 
ATOM   19555 H HG3  . PRO G  1 235 ? 124.913 103.303 118.620 1.00 12.87 ? 235 PRO E HG3  1 
ATOM   19556 H HD2  . PRO G  1 235 ? 122.749 102.701 117.305 1.00 13.60 ? 235 PRO E HD2  1 
ATOM   19557 H HD3  . PRO G  1 235 ? 124.119 101.888 117.122 1.00 12.89 ? 235 PRO E HD3  1 
ATOM   19558 N N    . CYS G  1 236 ? 120.659 101.772 120.044 1.00 17.30 ? 236 CYS E N    1 
ATOM   19559 C CA   . CYS G  1 236 ? 119.515 102.286 120.781 1.00 12.00 ? 236 CYS E CA   1 
ATOM   19560 C C    . CYS G  1 236 ? 119.065 101.288 121.841 1.00 9.82  ? 236 CYS E C    1 
ATOM   19561 O O    . CYS G  1 236 ? 119.067 100.074 121.621 1.00 16.63 ? 236 CYS E O    1 
ATOM   19562 C CB   . CYS G  1 236 ? 118.368 102.608 119.822 1.00 19.01 ? 236 CYS E CB   1 
ATOM   19563 S SG   . CYS G  1 236 ? 118.901 103.409 118.287 1.00 34.51 ? 236 CYS E SG   1 
ATOM   19564 H H    . CYS G  1 236 ? 120.507 101.610 119.214 1.00 15.47 ? 236 CYS E H    1 
ATOM   19565 H HA   . CYS G  1 236 ? 119.770 103.106 121.230 1.00 13.85 ? 236 CYS E HA   1 
ATOM   19566 H HB2  . CYS G  1 236 ? 117.917 101.783 119.584 1.00 13.78 ? 236 CYS E HB2  1 
ATOM   19567 H HB3  . CYS G  1 236 ? 117.745 103.206 120.267 1.00 15.01 ? 236 CYS E HB3  1 
ATOM   19568 N N    . ILE G  1 237 ? 118.690 101.815 123.000 1.00 17.94 ? 237 ILE E N    1 
ATOM   19569 C CA   . ILE G  1 237 ? 118.246 101.002 124.129 1.00 15.20 ? 237 ILE E CA   1 
ATOM   19570 C C    . ILE G  1 237 ? 116.766 100.686 123.954 1.00 16.26 ? 237 ILE E C    1 
ATOM   19571 O O    . ILE G  1 237 ? 115.938 101.593 123.821 1.00 22.58 ? 237 ILE E O    1 
ATOM   19572 C CB   . ILE G  1 237 ? 118.516 101.712 125.464 1.00 18.76 ? 237 ILE E CB   1 
ATOM   19573 C CG1  . ILE G  1 237 ? 120.011 102.015 125.601 1.00 14.84 ? 237 ILE E CG1  1 
ATOM   19574 C CG2  . ILE G  1 237 ? 118.049 100.850 126.632 1.00 17.41 ? 237 ILE E CG2  1 
ATOM   19575 C CD1  . ILE G  1 237 ? 120.388 102.708 126.888 1.00 14.05 ? 237 ILE E CD1  1 
ATOM   19576 H H    . ILE G  1 237 ? 118.683 102.660 123.162 1.00 14.43 ? 237 ILE E H    1 
ATOM   19577 H HA   . ILE G  1 237 ? 118.735 100.166 124.128 1.00 14.73 ? 237 ILE E HA   1 
ATOM   19578 H HB   . ILE G  1 237 ? 118.025 102.549 125.476 1.00 16.00 ? 237 ILE E HB   1 
ATOM   19579 H HG12 . ILE G  1 237 ? 120.502 101.180 125.561 1.00 14.20 ? 237 ILE E HG12 1 
ATOM   19580 H HG13 . ILE G  1 237 ? 120.282 102.590 124.868 1.00 15.05 ? 237 ILE E HG13 1 
ATOM   19581 H HG21 . ILE G  1 237 ? 118.203 101.326 127.462 1.00 15.48 ? 237 ILE E HG21 1 
ATOM   19582 H HG22 . ILE G  1 237 ? 117.102 100.664 126.538 1.00 14.44 ? 237 ILE E HG22 1 
ATOM   19583 H HG23 . ILE G  1 237 ? 118.552 100.020 126.629 1.00 15.50 ? 237 ILE E HG23 1 
ATOM   19584 H HD11 . ILE G  1 237 ? 121.293 103.051 126.809 1.00 14.90 ? 237 ILE E HD11 1 
ATOM   19585 H HD12 . ILE G  1 237 ? 119.770 103.439 127.046 1.00 14.98 ? 237 ILE E HD12 1 
ATOM   19586 H HD13 . ILE G  1 237 ? 120.338 102.071 127.618 1.00 15.30 ? 237 ILE E HD13 1 
ATOM   19587 N N    . LYS G  1 238 ? 116.429 99.397  123.975 1.00 19.85 ? 238 LYS E N    1 
ATOM   19588 C CA   . LYS G  1 238 ? 115.064 98.935  123.747 1.00 13.90 ? 238 LYS E CA   1 
ATOM   19589 C C    . LYS G  1 238 ? 114.452 99.652  122.543 1.00 12.11 ? 238 LYS E C    1 
ATOM   19590 O O    . LYS G  1 238 ? 115.156 99.884  121.556 1.00 24.59 ? 238 LYS E O    1 
ATOM   19591 C CB   . LYS G  1 238 ? 114.252 99.155  125.028 1.00 21.00 ? 238 LYS E CB   1 
ATOM   19592 C CG   . LYS G  1 238 ? 114.252 97.966  125.978 1.00 17.73 ? 238 LYS E CG   1 
ATOM   19593 C CD   . LYS G  1 238 ? 115.101 98.236  127.213 1.00 27.38 ? 238 LYS E CD   1 
ATOM   19594 C CE   . LYS G  1 238 ? 114.582 99.415  128.030 1.00 19.87 ? 238 LYS E CE   1 
ATOM   19595 N NZ   . LYS G  1 238 ? 115.150 99.431  129.399 1.00 20.18 ? 238 LYS E NZ   1 
ATOM   19596 H H    . LYS G  1 238 ? 116.986 98.759  124.125 1.00 17.06 ? 238 LYS E H    1 
ATOM   19597 H HA   . LYS G  1 238 ? 115.080 97.986  123.553 1.00 16.22 ? 238 LYS E HA   1 
ATOM   19598 H HB2  . LYS G  1 238 ? 114.629 99.916  125.491 1.00 16.74 ? 238 LYS E HB2  1 
ATOM   19599 H HB3  . LYS G  1 238 ? 113.324 99.328  124.833 1.00 17.67 ? 238 LYS E HB3  1 
ATOM   19600 H HG2  . LYS G  1 238 ? 113.343 97.791  126.268 1.00 16.66 ? 238 LYS E HG2  1 
ATOM   19601 H HG3  . LYS G  1 238 ? 114.615 97.188  125.527 1.00 15.70 ? 238 LYS E HG3  1 
ATOM   19602 H HD2  . LYS G  1 238 ? 115.093 97.450  127.782 1.00 17.84 ? 238 LYS E HD2  1 
ATOM   19603 H HD3  . LYS G  1 238 ? 116.009 98.439  126.937 1.00 18.57 ? 238 LYS E HD3  1 
ATOM   19604 H HE2  . LYS G  1 238 ? 114.834 100.246 127.599 1.00 16.72 ? 238 LYS E HE2  1 
ATOM   19605 H HE3  . LYS G  1 238 ? 113.616 99.354  128.103 1.00 16.78 ? 238 LYS E HE3  1 
ATOM   19606 H HZ1  . LYS G  1 238 ? 114.735 100.044 129.894 1.00 17.47 ? 238 LYS E HZ1  1 
ATOM   19607 H HZ2  . LYS G  1 238 ? 115.044 98.633  129.780 1.00 17.12 ? 238 LYS E HZ2  1 
ATOM   19608 H HZ3  . LYS G  1 238 ? 116.019 99.624  129.366 1.00 17.34 ? 238 LYS E HZ3  1 
ATOM   19609 N N    . GLU G  1 239 ? 113.167 99.997  122.586 1.00 16.99 ? 239 GLU E N    1 
ATOM   19610 C CA   . GLU G  1 239 ? 112.504 100.659 121.471 1.00 11.66 ? 239 GLU E CA   1 
ATOM   19611 C C    . GLU G  1 239 ? 112.390 102.161 121.702 1.00 15.95 ? 239 GLU E C    1 
ATOM   19612 O O    . GLU G  1 239 ? 112.077 102.611 122.807 1.00 15.97 ? 239 GLU E O    1 
ATOM   19613 C CB   . GLU G  1 239 ? 111.111 100.066 121.250 1.00 13.96 ? 239 GLU E CB   1 
ATOM   19614 C CG   . GLU G  1 239 ? 110.423 100.582 119.997 1.00 21.70 ? 239 GLU E CG   1 
ATOM   19615 C CD   . GLU G  1 239 ? 109.110 99.888  119.720 1.00 24.14 ? 239 GLU E CD   1 
ATOM   19616 O OE1  . GLU G  1 239 ? 109.138 98.714  119.299 1.00 25.43 ? 239 GLU E OE1  1 
ATOM   19617 O OE2  . GLU G  1 239 ? 108.050 100.514 119.923 1.00 24.34 ? 239 GLU E OE2  1 
ATOM   19618 H H    . GLU G  1 239 ? 112.639 99.858  123.244 1.00 17.40 ? 239 GLU E H    1 
ATOM   19619 H HA   . GLU G  1 239 ? 113.020 100.515 120.665 1.00 16.04 ? 239 GLU E HA   1 
ATOM   19620 H HB2  . GLU G  1 239 ? 111.189 99.103  121.172 1.00 16.47 ? 239 GLU E HB2  1 
ATOM   19621 H HB3  . GLU G  1 239 ? 110.551 100.289 122.010 1.00 16.41 ? 239 GLU E HB3  1 
ATOM   19622 H HG2  . GLU G  1 239 ? 110.242 101.529 120.102 1.00 17.79 ? 239 GLU E HG2  1 
ATOM   19623 H HG3  . GLU G  1 239 ? 111.005 100.437 119.235 1.00 18.20 ? 239 GLU E HG3  1 
ATOM   19624 N N    . VAL G  1 240 ? 112.666 102.929 120.646 1.00 15.19 ? 240 VAL E N    1 
ATOM   19625 C CA   . VAL G  1 240 ? 112.599 104.383 120.670 1.00 12.85 ? 240 VAL E CA   1 
ATOM   19626 C C    . VAL G  1 240 ? 111.688 104.838 119.537 1.00 11.85 ? 240 VAL E C    1 
ATOM   19627 O O    . VAL G  1 240 ? 111.353 104.073 118.630 1.00 12.95 ? 240 VAL E O    1 
ATOM   19628 C CB   . VAL G  1 240 ? 113.992 105.044 120.539 1.00 11.09 ? 240 VAL E CB   1 
ATOM   19629 C CG1  . VAL G  1 240 ? 114.913 104.591 121.655 1.00 10.83 ? 240 VAL E CG1  1 
ATOM   19630 C CG2  . VAL G  1 240 ? 114.604 104.741 119.186 1.00 17.51 ? 240 VAL E CG2  1 
ATOM   19631 H H    . VAL G  1 240 ? 112.902 102.616 119.881 1.00 16.26 ? 240 VAL E H    1 
ATOM   19632 H HA   . VAL G  1 240 ? 112.205 104.671 121.509 1.00 15.29 ? 240 VAL E HA   1 
ATOM   19633 H HB   . VAL G  1 240 ? 113.889 106.006 120.611 1.00 13.83 ? 240 VAL E HB   1 
ATOM   19634 H HG11 . VAL G  1 240 ? 115.765 105.046 121.565 1.00 14.72 ? 240 VAL E HG11 1 
ATOM   19635 H HG12 . VAL G  1 240 ? 114.507 104.813 122.508 1.00 14.80 ? 240 VAL E HG12 1 
ATOM   19636 H HG13 . VAL G  1 240 ? 115.042 103.632 121.589 1.00 15.03 ? 240 VAL E HG13 1 
ATOM   19637 H HG21 . VAL G  1 240 ? 115.539 105.001 119.199 1.00 16.21 ? 240 VAL E HG21 1 
ATOM   19638 H HG22 . VAL G  1 240 ? 114.527 103.790 119.010 1.00 16.42 ? 240 VAL E HG22 1 
ATOM   19639 H HG23 . VAL G  1 240 ? 114.133 105.244 118.504 1.00 15.42 ? 240 VAL E HG23 1 
ATOM   19640 N N    . GLU G  1 241 ? 111.300 106.109 119.597 1.00 22.69 ? 241 GLU E N    1 
ATOM   19641 C CA   . GLU G  1 241 ? 110.366 106.701 118.652 1.00 4.73  ? 241 GLU E CA   1 
ATOM   19642 C C    . GLU G  1 241 ? 111.041 107.845 117.910 1.00 5.62  ? 241 GLU E C    1 
ATOM   19643 O O    . GLU G  1 241 ? 111.757 108.651 118.510 1.00 0.00  ? 241 GLU E O    1 
ATOM   19644 C CB   . GLU G  1 241 ? 109.119 107.220 119.369 1.00 11.32 ? 241 GLU E CB   1 
ATOM   19645 C CG   . GLU G  1 241 ? 107.998 107.638 118.440 1.00 18.12 ? 241 GLU E CG   1 
ATOM   19646 C CD   . GLU G  1 241 ? 106.740 108.023 119.183 1.00 22.16 ? 241 GLU E CD   1 
ATOM   19647 O OE1  . GLU G  1 241 ? 106.807 108.214 120.411 1.00 22.79 ? 241 GLU E OE1  1 
ATOM   19648 O OE2  . GLU G  1 241 ? 105.678 108.129 118.541 1.00 28.42 ? 241 GLU E OE2  1 
ATOM   19649 H H    . GLU G  1 241 ? 111.571 106.661 120.197 1.00 17.18 ? 241 GLU E H    1 
ATOM   19650 H HA   . GLU G  1 241 ? 110.092 106.034 118.003 1.00 14.46 ? 241 GLU E HA   1 
ATOM   19651 H HB2  . GLU G  1 241 ? 108.777 106.520 119.947 1.00 15.88 ? 241 GLU E HB2  1 
ATOM   19652 H HB3  . GLU G  1 241 ? 109.363 107.994 119.901 1.00 15.78 ? 241 GLU E HB3  1 
ATOM   19653 H HG2  . GLU G  1 241 ? 108.286 108.405 117.920 1.00 15.96 ? 241 GLU E HG2  1 
ATOM   19654 H HG3  . GLU G  1 241 ? 107.784 106.898 117.851 1.00 15.86 ? 241 GLU E HG3  1 
ATOM   19655 N N    . CYS G  1 242 ? 110.815 107.908 116.601 1.00 17.71 ? 242 CYS E N    1 
ATOM   19656 C CA   . CYS G  1 242 ? 111.467 108.878 115.736 1.00 2.34  ? 242 CYS E CA   1 
ATOM   19657 C C    . CYS G  1 242 ? 110.419 109.555 114.864 1.00 1.61  ? 242 CYS E C    1 
ATOM   19658 O O    . CYS G  1 242 ? 109.354 108.996 114.591 1.00 11.59 ? 242 CYS E O    1 
ATOM   19659 C CB   . CYS G  1 242 ? 112.560 108.225 114.875 1.00 9.27  ? 242 CYS E CB   1 
ATOM   19660 S SG   . CYS G  1 242 ? 113.854 107.389 115.831 1.00 32.89 ? 242 CYS E SG   1 
ATOM   19661 H H    . CYS G  1 242 ? 110.277 107.383 116.184 1.00 17.37 ? 242 CYS E H    1 
ATOM   19662 H HA   . CYS G  1 242 ? 111.886 109.563 116.283 1.00 14.13 ? 242 CYS E HA   1 
ATOM   19663 H HB2  . CYS G  1 242 ? 112.146 107.565 114.298 1.00 15.00 ? 242 CYS E HB2  1 
ATOM   19664 H HB3  . CYS G  1 242 ? 112.985 108.912 114.338 1.00 15.73 ? 242 CYS E HB3  1 
ATOM   19665 N N    . TYR G  1 243 ? 110.748 110.762 114.405 1.00 13.06 ? 243 TYR E N    1 
ATOM   19666 C CA   . TYR G  1 243 ? 109.816 111.629 113.699 1.00 10.39 ? 243 TYR E CA   1 
ATOM   19667 C C    . TYR G  1 243 ? 110.374 111.979 112.328 1.00 6.91  ? 243 TYR E C    1 
ATOM   19668 O O    . TYR G  1 243 ? 111.578 112.198 112.173 1.00 5.32  ? 243 TYR E O    1 
ATOM   19669 C CB   . TYR G  1 243 ? 109.540 112.895 114.522 1.00 2.16  ? 243 TYR E CB   1 
ATOM   19670 C CG   . TYR G  1 243 ? 109.254 112.587 115.975 1.00 7.73  ? 243 TYR E CG   1 
ATOM   19671 C CD1  . TYR G  1 243 ? 107.969 112.279 116.396 1.00 7.26  ? 243 TYR E CD1  1 
ATOM   19672 C CD2  . TYR G  1 243 ? 110.270 112.573 116.919 1.00 4.49  ? 243 TYR E CD2  1 
ATOM   19673 C CE1  . TYR G  1 243 ? 107.703 111.979 117.711 1.00 2.04  ? 243 TYR E CE1  1 
ATOM   19674 C CE2  . TYR G  1 243 ? 110.012 112.275 118.239 1.00 8.25  ? 243 TYR E CE2  1 
ATOM   19675 C CZ   . TYR G  1 243 ? 108.725 111.978 118.629 1.00 7.37  ? 243 TYR E CZ   1 
ATOM   19676 O OH   . TYR G  1 243 ? 108.453 111.682 119.943 1.00 11.00 ? 243 TYR E OH   1 
ATOM   19677 H H    . TYR G  1 243 ? 111.530 111.108 114.497 1.00 13.44 ? 243 TYR E H    1 
ATOM   19678 H HA   . TYR G  1 243 ? 108.976 111.161 113.573 1.00 12.25 ? 243 TYR E HA   1 
ATOM   19679 H HB2  . TYR G  1 243 ? 110.317 113.475 114.485 1.00 10.65 ? 243 TYR E HB2  1 
ATOM   19680 H HB3  . TYR G  1 243 ? 108.767 113.352 114.153 1.00 12.59 ? 243 TYR E HB3  1 
ATOM   19681 H HD1  . TYR G  1 243 ? 107.273 112.276 115.779 1.00 11.55 ? 243 TYR E HD1  1 
ATOM   19682 H HD2  . TYR G  1 243 ? 111.141 112.772 116.659 1.00 11.36 ? 243 TYR E HD2  1 
ATOM   19683 H HE1  . TYR G  1 243 ? 106.835 111.779 117.979 1.00 12.06 ? 243 TYR E HE1  1 
ATOM   19684 H HE2  . TYR G  1 243 ? 110.702 112.274 118.862 1.00 12.01 ? 243 TYR E HE2  1 
ATOM   19685 H HH   . TYR G  1 243 ? 109.167 111.663 120.386 1.00 12.77 ? 243 TYR E HH   1 
ATOM   19686 N N    . VAL G  1 244 ? 109.484 112.052 111.342 1.00 17.17 ? 244 VAL E N    1 
ATOM   19687 C CA   . VAL G  1 244 ? 109.855 112.133 109.934 1.00 14.65 ? 244 VAL E CA   1 
ATOM   19688 C C    . VAL G  1 244 ? 109.566 113.527 109.393 1.00 7.17  ? 244 VAL E C    1 
ATOM   19689 O O    . VAL G  1 244 ? 108.702 114.251 109.897 1.00 10.83 ? 244 VAL E O    1 
ATOM   19690 C CB   . VAL G  1 244 ? 109.105 111.059 109.111 1.00 11.54 ? 244 VAL E CB   1 
ATOM   19691 C CG1  . VAL G  1 244 ? 109.655 110.972 107.706 1.00 14.02 ? 244 VAL E CG1  1 
ATOM   19692 C CG2  . VAL G  1 244 ? 109.197 109.705 109.797 1.00 15.91 ? 244 VAL E CG2  1 
ATOM   19693 H H    . VAL G  1 244 ? 108.634 112.058 111.470 1.00 13.99 ? 244 VAL E H    1 
ATOM   19694 H HA   . VAL G  1 244 ? 110.807 111.968 109.847 1.00 13.53 ? 244 VAL E HA   1 
ATOM   19695 H HB   . VAL G  1 244 ? 108.168 111.304 109.051 1.00 12.86 ? 244 VAL E HB   1 
ATOM   19696 H HG11 . VAL G  1 244 ? 109.277 110.194 107.267 1.00 13.41 ? 244 VAL E HG11 1 
ATOM   19697 H HG12 . VAL G  1 244 ? 109.412 111.774 107.219 1.00 14.27 ? 244 VAL E HG12 1 
ATOM   19698 H HG13 . VAL G  1 244 ? 110.620 110.887 107.750 1.00 14.35 ? 244 VAL E HG13 1 
ATOM   19699 H HG21 . VAL G  1 244 ? 108.852 109.024 109.198 1.00 14.00 ? 244 VAL E HG21 1 
ATOM   19700 H HG22 . VAL G  1 244 ? 110.124 109.519 110.011 1.00 13.19 ? 244 VAL E HG22 1 
ATOM   19701 H HG23 . VAL G  1 244 ? 108.668 109.726 110.609 1.00 13.65 ? 244 VAL E HG23 1 
ATOM   19702 N N    . SER G  1 245 ? 110.309 113.895 108.355 1.00 9.45  ? 245 SER E N    1 
ATOM   19703 C CA   . SER G  1 245 ? 110.232 115.207 107.728 1.00 7.57  ? 245 SER E CA   1 
ATOM   19704 C C    . SER G  1 245 ? 109.402 115.131 106.451 1.00 14.67 ? 245 SER E C    1 
ATOM   19705 O O    . SER G  1 245 ? 109.636 114.262 105.605 1.00 18.64 ? 245 SER E O    1 
ATOM   19706 C CB   . SER G  1 245 ? 111.637 115.728 107.416 1.00 15.18 ? 245 SER E CB   1 
ATOM   19707 O OG   . SER G  1 245 ? 111.596 116.935 106.678 1.00 20.98 ? 245 SER E OG   1 
ATOM   19708 H H    . SER G  1 245 ? 110.887 113.378 107.983 1.00 15.14 ? 245 SER E H    1 
ATOM   19709 H HA   . SER G  1 245 ? 109.802 115.829 108.335 1.00 13.70 ? 245 SER E HA   1 
ATOM   19710 H HB2  . SER G  1 245 ? 112.104 115.887 108.250 1.00 15.13 ? 245 SER E HB2  1 
ATOM   19711 H HB3  . SER G  1 245 ? 112.109 115.060 106.896 1.00 13.88 ? 245 SER E HB3  1 
ATOM   19712 H HG   . SER G  1 245 ? 112.376 117.196 106.509 1.00 14.30 ? 245 SER E HG   1 
ATOM   19713 N N    . ARG G  1 246 ? 108.435 116.037 106.321 1.00 10.56 ? 246 ARG E N    1 
ATOM   19714 C CA   . ARG G  1 246 ? 107.582 116.146 105.142 1.00 10.61 ? 246 ARG E CA   1 
ATOM   19715 C C    . ARG G  1 246 ? 106.913 114.832 104.726 1.00 8.08  ? 246 ARG E C    1 
ATOM   19716 O O    . ARG G  1 246 ? 107.106 114.362 103.602 1.00 20.58 ? 246 ARG E O    1 
ATOM   19717 C CB   . ARG G  1 246 ? 108.396 116.703 103.982 1.00 8.58  ? 246 ARG E CB   1 
ATOM   19718 C CG   . ARG G  1 246 ? 109.051 118.055 104.207 1.00 7.10  ? 246 ARG E CG   1 
ATOM   19719 C CD   . ARG G  1 246 ? 109.882 118.425 102.982 1.00 13.98 ? 246 ARG E CD   1 
ATOM   19720 N NE   . ARG G  1 246 ? 110.729 119.596 103.182 1.00 17.67 ? 246 ARG E NE   1 
ATOM   19721 C CZ   . ARG G  1 246 ? 110.454 120.821 102.753 1.00 16.13 ? 246 ARG E CZ   1 
ATOM   19722 N NH1  . ARG G  1 246 ? 109.345 121.093 102.087 1.00 21.80 ? 246 ARG E NH1  1 
ATOM   19723 N NH2  . ARG G  1 246 ? 111.322 121.799 102.993 1.00 14.25 ? 246 ARG E NH2  1 
ATOM   19724 H H    . ARG G  1 246 ? 108.249 116.618 106.927 1.00 15.08 ? 246 ARG E H    1 
ATOM   19725 H HA   . ARG G  1 246 ? 106.876 116.782 105.334 1.00 16.89 ? 246 ARG E HA   1 
ATOM   19726 H HB2  . ARG G  1 246 ? 109.102 116.071 103.775 1.00 15.44 ? 246 ARG E HB2  1 
ATOM   19727 H HB3  . ARG G  1 246 ? 107.810 116.791 103.214 1.00 15.49 ? 246 ARG E HB3  1 
ATOM   19728 H HG2  . ARG G  1 246 ? 108.369 118.733 104.335 1.00 16.15 ? 246 ARG E HG2  1 
ATOM   19729 H HG3  . ARG G  1 246 ? 109.638 118.010 104.979 1.00 13.61 ? 246 ARG E HG3  1 
ATOM   19730 H HD2  . ARG G  1 246 ? 110.465 117.679 102.771 1.00 16.62 ? 246 ARG E HD2  1 
ATOM   19731 H HD3  . ARG G  1 246 ? 109.288 118.592 102.236 1.00 16.65 ? 246 ARG E HD3  1 
ATOM   19732 H HE   . ARG G  1 246 ? 111.471 119.481 103.601 1.00 17.51 ? 246 ARG E HE   1 
ATOM   19733 H HH11 . ARG G  1 246 ? 108.773 120.475 101.921 1.00 16.80 ? 246 ARG E HH11 1 
ATOM   19734 H HH12 . ARG G  1 246 ? 109.195 121.897 101.819 1.00 16.62 ? 246 ARG E HH12 1 
ATOM   19735 H HH21 . ARG G  1 246 ? 112.047 121.635 103.425 1.00 16.43 ? 246 ARG E HH21 1 
ATOM   19736 H HH22 . ARG G  1 246 ? 111.155 122.597 102.720 1.00 15.42 ? 246 ARG E HH22 1 
ATOM   19737 N N    . PRO G  1 247 ? 106.099 114.228 105.590 1.00 16.67 ? 247 PRO E N    1 
ATOM   19738 C CA   . PRO G  1 247 ? 105.478 112.942 105.224 1.00 20.24 ? 247 PRO E CA   1 
ATOM   19739 C C    . PRO G  1 247 ? 104.303 113.033 104.249 1.00 18.44 ? 247 PRO E C    1 
ATOM   19740 O O    . PRO G  1 247 ? 104.115 112.135 103.418 1.00 16.92 ? 247 PRO E O    1 
ATOM   19741 C CB   . PRO G  1 247 ? 105.015 112.381 106.577 1.00 4.20  ? 247 PRO E CB   1 
ATOM   19742 C CG   . PRO G  1 247 ? 104.982 113.537 107.505 1.00 5.65  ? 247 PRO E CG   1 
ATOM   19743 C CD   . PRO G  1 247 ? 106.014 114.496 107.035 1.00 16.21 ? 247 PRO E CD   1 
ATOM   19744 H HA   . PRO G  1 247 ? 106.148 112.347 104.851 1.00 15.86 ? 247 PRO E HA   1 
ATOM   19745 H HB2  . PRO G  1 247 ? 104.130 111.993 106.481 1.00 14.13 ? 247 PRO E HB2  1 
ATOM   19746 H HB3  . PRO G  1 247 ? 105.649 111.716 106.885 1.00 13.46 ? 247 PRO E HB3  1 
ATOM   19747 H HG2  . PRO G  1 247 ? 104.103 113.947 107.480 1.00 14.12 ? 247 PRO E HG2  1 
ATOM   19748 H HG3  . PRO G  1 247 ? 105.188 113.235 108.403 1.00 12.46 ? 247 PRO E HG3  1 
ATOM   19749 H HD2  . PRO G  1 247 ? 105.727 115.408 107.192 1.00 15.08 ? 247 PRO E HD2  1 
ATOM   19750 H HD3  . PRO G  1 247 ? 106.864 114.312 107.465 1.00 14.85 ? 247 PRO E HD3  1 
ATOM   19751 N N    . THR G  1 248 ? 103.521 114.116 104.317 1.00 9.34  ? 248 THR E N    1 
ATOM   19752 C CA   . THR G  1 248 ? 102.378 114.265 103.417 1.00 10.29 ? 248 THR E CA   1 
ATOM   19753 C C    . THR G  1 248 ? 102.806 114.461 101.966 1.00 16.24 ? 248 THR E C    1 
ATOM   19754 O O    . THR G  1 248 ? 102.208 113.873 101.050 1.00 23.91 ? 248 THR E O    1 
ATOM   19755 C CB   . THR G  1 248 ? 101.513 115.442 103.878 1.00 16.77 ? 248 THR E CB   1 
ATOM   19756 O OG1  . THR G  1 248 ? 101.264 115.338 105.284 1.00 20.86 ? 248 THR E OG1  1 
ATOM   19757 C CG2  . THR G  1 248 ? 100.185 115.464 103.147 1.00 11.92 ? 248 THR E CG2  1 
ATOM   19758 H H    . THR G  1 248 ? 103.631 114.768 104.867 1.00 14.97 ? 248 THR E H    1 
ATOM   19759 H HA   . THR G  1 248 ? 101.836 113.461 103.463 1.00 15.28 ? 248 THR E HA   1 
ATOM   19760 H HB   . THR G  1 248 ? 101.978 116.273 103.694 1.00 16.55 ? 248 THR E HB   1 
ATOM   19761 H HG1  . THR G  1 248 ? 101.979 115.451 105.711 1.00 16.53 ? 248 THR E HG1  1 
ATOM   19762 H HG21 . THR G  1 248 ? 99.635  116.189 103.481 1.00 13.74 ? 248 THR E HG21 1 
ATOM   19763 H HG22 . THR G  1 248 ? 100.330 115.591 102.196 1.00 16.16 ? 248 THR E HG22 1 
ATOM   19764 H HG23 . THR G  1 248 ? 99.718  114.625 103.286 1.00 15.71 ? 248 THR E HG23 1 
ATOM   19765 N N    . GLU G  1 249 ? 103.875 115.222 101.731 1.00 8.83  ? 249 GLU E N    1 
ATOM   19766 C CA   . GLU G  1 249 ? 104.296 115.471 100.361 1.00 16.95 ? 249 GLU E CA   1 
ATOM   19767 C C    . GLU G  1 249 ? 105.021 114.276 99.763  1.00 10.99 ? 249 GLU E C    1 
ATOM   19768 O O    . GLU G  1 249 ? 104.988 114.089 98.539  1.00 21.08 ? 249 GLU E O    1 
ATOM   19769 C CB   . GLU G  1 249 ? 105.190 116.713 100.338 1.00 16.30 ? 249 GLU E CB   1 
ATOM   19770 C CG   . GLU G  1 249 ? 105.286 117.409 99.001  1.00 18.15 ? 249 GLU E CG   1 
ATOM   19771 C CD   . GLU G  1 249 ? 106.102 118.682 99.078  1.00 24.18 ? 249 GLU E CD   1 
ATOM   19772 O OE1  . GLU G  1 249 ? 106.661 118.968 100.157 1.00 31.88 ? 249 GLU E OE1  1 
ATOM   19773 O OE2  . GLU G  1 249 ? 106.169 119.411 98.070  1.00 29.46 ? 249 GLU E OE2  1 
ATOM   19774 H H    . GLU G  1 249 ? 104.361 115.594 102.334 1.00 16.14 ? 249 GLU E H    1 
ATOM   19775 H HA   . GLU G  1 249 ? 103.514 115.652 99.817  1.00 18.43 ? 249 GLU E HA   1 
ATOM   19776 H HB2  . GLU G  1 249 ? 104.843 117.356 100.976 1.00 17.95 ? 249 GLU E HB2  1 
ATOM   19777 H HB3  . GLU G  1 249 ? 106.088 116.451 100.596 1.00 17.99 ? 249 GLU E HB3  1 
ATOM   19778 H HG2  . GLU G  1 249 ? 105.713 116.815 98.363  1.00 18.51 ? 249 GLU E HG2  1 
ATOM   19779 H HG3  . GLU G  1 249 ? 104.395 117.640 98.698  1.00 19.16 ? 249 GLU E HG3  1 
ATOM   19780 N N    . LYS G  1 250 ? 105.424 113.330 100.597 1.00 23.08 ? 250 LYS E N    1 
ATOM   19781 C CA   . LYS G  1 250 ? 106.052 112.119 100.107 1.00 14.11 ? 250 LYS E CA   1 
ATOM   19782 C C    . LYS G  1 250 ? 105.026 111.022 99.919  1.00 11.84 ? 250 LYS E C    1 
ATOM   19783 O O    . LYS G  1 250 ? 105.196 110.180 99.031  1.00 22.04 ? 250 LYS E O    1 
ATOM   19784 C CB   . LYS G  1 250 ? 107.134 111.672 101.093 1.00 18.77 ? 250 LYS E CB   1 
ATOM   19785 C CG   . LYS G  1 250 ? 108.236 112.701 101.277 1.00 19.88 ? 250 LYS E CG   1 
ATOM   19786 C CD   . LYS G  1 250 ? 109.253 112.270 102.314 1.00 16.98 ? 250 LYS E CD   1 
ATOM   19787 C CE   . LYS G  1 250 ? 110.337 113.322 102.485 1.00 21.55 ? 250 LYS E CE   1 
ATOM   19788 N NZ   . LYS G  1 250 ? 111.311 112.969 103.548 1.00 18.54 ? 250 LYS E NZ   1 
ATOM   19789 H H    . LYS G  1 250 ? 105.348 113.365 101.454 1.00 19.98 ? 250 LYS E H    1 
ATOM   19790 H HA   . LYS G  1 250 ? 106.474 112.295 99.252  1.00 18.10 ? 250 LYS E HA   1 
ATOM   19791 H HB2  . LYS G  1 250 ? 106.725 111.518 101.959 1.00 17.42 ? 250 LYS E HB2  1 
ATOM   19792 H HB3  . LYS G  1 250 ? 107.540 110.855 100.767 1.00 19.01 ? 250 LYS E HB3  1 
ATOM   19793 H HG2  . LYS G  1 250 ? 108.701 112.818 100.433 1.00 20.14 ? 250 LYS E HG2  1 
ATOM   19794 H HG3  . LYS G  1 250 ? 107.848 113.543 101.558 1.00 18.04 ? 250 LYS E HG3  1 
ATOM   19795 H HD2  . LYS G  1 250 ? 108.809 112.149 103.168 1.00 16.62 ? 250 LYS E HD2  1 
ATOM   19796 H HD3  . LYS G  1 250 ? 109.671 111.441 102.029 1.00 18.63 ? 250 LYS E HD3  1 
ATOM   19797 H HE2  . LYS G  1 250 ? 110.823 113.412 101.651 1.00 20.18 ? 250 LYS E HE2  1 
ATOM   19798 H HE3  . LYS G  1 250 ? 109.925 114.167 102.723 1.00 18.84 ? 250 LYS E HE3  1 
ATOM   19799 H HZ1  . LYS G  1 250 ? 111.963 113.575 103.574 1.00 17.71 ? 250 LYS E HZ1  1 
ATOM   19800 H HZ2  . LYS G  1 250 ? 110.904 112.948 104.339 1.00 17.21 ? 250 LYS E HZ2  1 
ATOM   19801 H HZ3  . LYS G  1 250 ? 111.666 112.170 103.384 1.00 19.23 ? 250 LYS E HZ3  1 
ATOM   19802 N N    . THR G  1 251 ? 103.907 111.094 100.642 1.00 16.45 ? 251 THR E N    1 
ATOM   19803 C CA   . THR G  1 251 ? 102.785 110.224 100.318 1.00 14.76 ? 251 THR E CA   1 
ATOM   19804 C C    . THR G  1 251 ? 102.179 110.637 98.982  1.00 17.54 ? 251 THR E C    1 
ATOM   19805 O O    . THR G  1 251 ? 101.825 109.783 98.155  1.00 26.02 ? 251 THR E O    1 
ATOM   19806 C CB   . THR G  1 251 ? 101.737 110.289 101.428 1.00 13.36 ? 251 THR E CB   1 
ATOM   19807 O OG1  . THR G  1 251 ? 102.356 110.010 102.688 1.00 22.99 ? 251 THR E OG1  1 
ATOM   19808 C CG2  . THR G  1 251 ? 100.620 109.289 101.176 1.00 17.63 ? 251 THR E CG2  1 
ATOM   19809 H H    . THR G  1 251 ? 103.778 111.623 101.306 1.00 18.73 ? 251 THR E H    1 
ATOM   19810 H HA   . THR G  1 251 ? 103.097 109.309 100.243 1.00 18.86 ? 251 THR E HA   1 
ATOM   19811 H HB   . THR G  1 251 ? 101.351 111.177 101.452 1.00 17.62 ? 251 THR E HB   1 
ATOM   19812 H HG1  . THR G  1 251 ? 102.937 110.592 102.860 1.00 17.68 ? 251 THR E HG1  1 
ATOM   19813 H HG21 . THR G  1 251 ? 100.117 109.143 101.992 1.00 18.98 ? 251 THR E HG21 1 
ATOM   19814 H HG22 . THR G  1 251 ? 100.020 109.628 100.493 1.00 18.10 ? 251 THR E HG22 1 
ATOM   19815 H HG23 . THR G  1 251 ? 100.991 108.445 100.879 1.00 18.89 ? 251 THR E HG23 1 
ATOM   19816 N N    . VAL G  1 252 ? 102.093 111.950 98.740  1.00 14.33 ? 252 VAL E N    1 
ATOM   19817 C CA   . VAL G  1 252 ? 101.589 112.439 97.458  1.00 16.51 ? 252 VAL E CA   1 
ATOM   19818 C C    . VAL G  1 252 ? 102.509 112.005 96.321  1.00 18.07 ? 252 VAL E C    1 
ATOM   19819 O O    . VAL G  1 252 ? 102.045 111.538 95.268  1.00 19.17 ? 252 VAL E O    1 
ATOM   19820 C CB   . VAL G  1 252 ? 101.420 113.971 97.496  1.00 24.29 ? 252 VAL E CB   1 
ATOM   19821 C CG1  . VAL G  1 252 ? 100.922 114.489 96.159  1.00 14.39 ? 252 VAL E CG1  1 
ATOM   19822 C CG2  . VAL G  1 252 ? 100.448 114.379 98.591  1.00 20.42 ? 252 VAL E CG2  1 
ATOM   19823 H H    . VAL G  1 252 ? 102.317 112.568 99.295  1.00 18.42 ? 252 VAL E H    1 
ATOM   19824 H HA   . VAL G  1 252 ? 100.714 112.049 97.300  1.00 19.23 ? 252 VAL E HA   1 
ATOM   19825 H HB   . VAL G  1 252 ? 102.279 114.380 97.681  1.00 20.99 ? 252 VAL E HB   1 
ATOM   19826 H HG11 . VAL G  1 252 ? 100.635 115.410 96.268  1.00 17.62 ? 252 VAL E HG11 1 
ATOM   19827 H HG12 . VAL G  1 252 ? 101.643 114.444 95.512  1.00 18.65 ? 252 VAL E HG12 1 
ATOM   19828 H HG13 . VAL G  1 252 ? 100.176 113.943 95.865  1.00 20.18 ? 252 VAL E HG13 1 
ATOM   19829 H HG21 . VAL G  1 252 ? 100.647 115.288 98.864  1.00 19.31 ? 252 VAL E HG21 1 
ATOM   19830 H HG22 . VAL G  1 252 ? 99.544  114.329 98.242  1.00 20.03 ? 252 VAL E HG22 1 
ATOM   19831 H HG23 . VAL G  1 252 ? 100.543 113.781 99.348  1.00 19.09 ? 252 VAL E HG23 1 
ATOM   19832 N N    . PHE G  1 253 ? 103.827 112.123 96.523  1.00 18.28 ? 253 PHE E N    1 
ATOM   19833 C CA   . PHE G  1 253 ? 104.766 111.675 95.498  1.00 23.21 ? 253 PHE E CA   1 
ATOM   19834 C C    . PHE G  1 253 ? 104.656 110.172 95.239  1.00 18.81 ? 253 PHE E C    1 
ATOM   19835 O O    . PHE G  1 253 ? 104.670 109.734 94.080  1.00 16.78 ? 253 PHE E O    1 
ATOM   19836 C CB   . PHE G  1 253 ? 106.190 112.033 95.918  1.00 29.43 ? 253 PHE E CB   1 
ATOM   19837 C CG   . PHE G  1 253 ? 107.027 112.617 94.822  1.00 21.59 ? 253 PHE E CG   1 
ATOM   19838 C CD1  . PHE G  1 253 ? 107.041 112.048 93.562  1.00 31.85 ? 253 PHE E CD1  1 
ATOM   19839 C CD2  . PHE G  1 253 ? 107.822 113.720 95.060  1.00 19.07 ? 253 PHE E CD2  1 
ATOM   19840 C CE1  . PHE G  1 253 ? 107.820 112.582 92.556  1.00 31.55 ? 253 PHE E CE1  1 
ATOM   19841 C CE2  . PHE G  1 253 ? 108.605 114.256 94.063  1.00 25.82 ? 253 PHE E CE2  1 
ATOM   19842 C CZ   . PHE G  1 253 ? 108.603 113.688 92.807  1.00 30.68 ? 253 PHE E CZ   1 
ATOM   19843 H H    . PHE G  1 253 ? 104.191 112.446 97.232  1.00 23.21 ? 253 PHE E H    1 
ATOM   19844 H HA   . PHE G  1 253 ? 104.571 112.142 94.670  1.00 24.48 ? 253 PHE E HA   1 
ATOM   19845 H HB2  . PHE G  1 253 ? 106.149 112.690 96.631  1.00 25.48 ? 253 PHE E HB2  1 
ATOM   19846 H HB3  . PHE G  1 253 ? 106.632 111.230 96.238  1.00 25.85 ? 253 PHE E HB3  1 
ATOM   19847 H HD1  . PHE G  1 253 ? 106.510 111.303 93.390  1.00 26.60 ? 253 PHE E HD1  1 
ATOM   19848 H HD2  . PHE G  1 253 ? 107.827 114.107 95.906  1.00 25.43 ? 253 PHE E HD2  1 
ATOM   19849 H HE1  . PHE G  1 253 ? 107.817 112.195 91.711  1.00 26.70 ? 253 PHE E HE1  1 
ATOM   19850 H HE2  . PHE G  1 253 ? 109.131 115.003 94.234  1.00 27.16 ? 253 PHE E HE2  1 
ATOM   19851 H HZ   . PHE G  1 253 ? 109.132 114.051 92.133  1.00 28.28 ? 253 PHE E HZ   1 
ATOM   19852 N N    . LEU G  1 254 ? 104.529 109.367 96.300  1.00 23.95 ? 254 LEU E N    1 
ATOM   19853 C CA   . LEU G  1 254 ? 104.396 107.922 96.123  1.00 17.15 ? 254 LEU E CA   1 
ATOM   19854 C C    . LEU G  1 254 ? 103.166 107.575 95.298  1.00 18.83 ? 254 LEU E C    1 
ATOM   19855 O O    . LEU G  1 254 ? 103.232 106.763 94.366  1.00 25.96 ? 254 LEU E O    1 
ATOM   19856 C CB   . LEU G  1 254 ? 104.313 107.229 97.484  1.00 16.22 ? 254 LEU E CB   1 
ATOM   19857 C CG   . LEU G  1 254 ? 105.584 106.732 98.169  1.00 27.10 ? 254 LEU E CG   1 
ATOM   19858 C CD1  . LEU G  1 254 ? 105.229 106.102 99.503  1.00 21.52 ? 254 LEU E CD1  1 
ATOM   19859 C CD2  . LEU G  1 254 ? 106.325 105.733 97.295  1.00 25.97 ? 254 LEU E CD2  1 
ATOM   19860 H H    . LEU G  1 254 ? 104.518 109.631 97.118  1.00 22.94 ? 254 LEU E H    1 
ATOM   19861 H HA   . LEU G  1 254 ? 105.177 107.587 95.657  1.00 23.14 ? 254 LEU E HA   1 
ATOM   19862 H HB2  . LEU G  1 254 ? 103.895 107.848 98.103  1.00 21.46 ? 254 LEU E HB2  1 
ATOM   19863 H HB3  . LEU G  1 254 ? 103.736 106.455 97.381  1.00 22.81 ? 254 LEU E HB3  1 
ATOM   19864 H HG   . LEU G  1 254 ? 106.173 107.486 98.335  1.00 23.69 ? 254 LEU E HG   1 
ATOM   19865 H HD11 . LEU G  1 254 ? 106.045 105.835 99.953  1.00 22.18 ? 254 LEU E HD11 1 
ATOM   19866 H HD12 . LEU G  1 254 ? 104.752 106.752 100.042 1.00 22.85 ? 254 LEU E HD12 1 
ATOM   19867 H HD13 . LEU G  1 254 ? 104.666 105.326 99.347  1.00 22.34 ? 254 LEU E HD13 1 
ATOM   19868 H HD21 . LEU G  1 254 ? 107.030 105.318 97.819  1.00 23.79 ? 254 LEU E HD21 1 
ATOM   19869 H HD22 . LEU G  1 254 ? 105.700 105.057 96.989  1.00 23.74 ? 254 LEU E HD22 1 
ATOM   19870 H HD23 . LEU G  1 254 ? 106.707 106.199 96.536  1.00 24.86 ? 254 LEU E HD23 1 
ATOM   19871 N N    . VAL G  1 255 ? 102.024 108.180 95.634  1.00 24.28 ? 255 VAL E N    1 
ATOM   19872 C CA   . VAL G  1 255 ? 100.786 107.861 94.929  1.00 20.18 ? 255 VAL E CA   1 
ATOM   19873 C C    . VAL G  1 255 ? 100.877 108.276 93.464  1.00 20.86 ? 255 VAL E C    1 
ATOM   19874 O O    . VAL G  1 255 ? 100.460 107.530 92.564  1.00 24.45 ? 255 VAL E O    1 
ATOM   19875 C CB   . VAL G  1 255 ? 99.587  108.519 95.638  1.00 24.70 ? 255 VAL E CB   1 
ATOM   19876 C CG1  . VAL G  1 255 ? 98.307  108.302 94.848  1.00 23.14 ? 255 VAL E CG1  1 
ATOM   19877 C CG2  . VAL G  1 255 ? 99.437  107.966 97.047  1.00 17.57 ? 255 VAL E CG2  1 
ATOM   19878 H H    . VAL G  1 255 ? 101.942 108.767 96.256  1.00 23.82 ? 255 VAL E H    1 
ATOM   19879 H HA   . VAL G  1 255 ? 100.652 106.900 94.953  1.00 22.92 ? 255 VAL E HA   1 
ATOM   19880 H HB   . VAL G  1 255 ? 99.743  109.474 95.704  1.00 23.14 ? 255 VAL E HB   1 
ATOM   19881 H HG11 . VAL G  1 255 ? 97.549  108.514 95.414  1.00 22.96 ? 255 VAL E HG11 1 
ATOM   19882 H HG12 . VAL G  1 255 ? 98.311  108.885 94.072  1.00 22.62 ? 255 VAL E HG12 1 
ATOM   19883 H HG13 . VAL G  1 255 ? 98.262  107.375 94.569  1.00 22.71 ? 255 VAL E HG13 1 
ATOM   19884 H HG21 . VAL G  1 255 ? 98.722  108.441 97.496  1.00 22.05 ? 255 VAL E HG21 1 
ATOM   19885 H HG22 . VAL G  1 255 ? 99.223  107.021 96.993  1.00 21.88 ? 255 VAL E HG22 1 
ATOM   19886 H HG23 . VAL G  1 255 ? 100.269 108.088 97.529  1.00 21.72 ? 255 VAL E HG23 1 
ATOM   19887 N N    . PHE G  1 256 ? 101.438 109.458 93.195  1.00 21.06 ? 256 PHE E N    1 
ATOM   19888 C CA   . PHE G  1 256 ? 101.555 109.917 91.812  1.00 27.86 ? 256 PHE E CA   1 
ATOM   19889 C C    . PHE G  1 256 ? 102.438 108.983 90.989  1.00 28.88 ? 256 PHE E C    1 
ATOM   19890 O O    . PHE G  1 256 ? 102.085 108.597 89.862  1.00 22.63 ? 256 PHE E O    1 
ATOM   19891 C CB   . PHE G  1 256 ? 102.105 111.346 91.804  1.00 28.70 ? 256 PHE E CB   1 
ATOM   19892 C CG   . PHE G  1 256 ? 102.291 111.925 90.434  1.00 26.58 ? 256 PHE E CG   1 
ATOM   19893 C CD1  . PHE G  1 256 ? 101.222 112.474 89.750  1.00 29.55 ? 256 PHE E CD1  1 
ATOM   19894 C CD2  . PHE G  1 256 ? 103.539 111.939 89.838  1.00 29.34 ? 256 PHE E CD2  1 
ATOM   19895 C CE1  . PHE G  1 256 ? 101.391 113.014 88.492  1.00 29.94 ? 256 PHE E CE1  1 
ATOM   19896 C CE2  . PHE G  1 256 ? 103.715 112.479 88.578  1.00 33.89 ? 256 PHE E CE2  1 
ATOM   19897 C CZ   . PHE G  1 256 ? 102.640 113.018 87.905  1.00 32.66 ? 256 PHE E CZ   1 
ATOM   19898 H H    . PHE G  1 256 ? 101.753 110.003 93.784  1.00 25.99 ? 256 PHE E H    1 
ATOM   19899 H HA   . PHE G  1 256 ? 100.673 109.931 91.408  1.00 27.99 ? 256 PHE E HA   1 
ATOM   19900 H HB2  . PHE G  1 256 ? 101.489 111.920 92.287  1.00 29.04 ? 256 PHE E HB2  1 
ATOM   19901 H HB3  . PHE G  1 256 ? 102.969 111.349 92.245  1.00 29.06 ? 256 PHE E HB3  1 
ATOM   19902 H HD1  . PHE G  1 256 ? 100.378 112.476 90.141  1.00 29.01 ? 256 PHE E HD1  1 
ATOM   19903 H HD2  . PHE G  1 256 ? 104.268 111.578 90.289  1.00 29.38 ? 256 PHE E HD2  1 
ATOM   19904 H HE1  . PHE G  1 256 ? 100.664 113.377 88.040  1.00 29.95 ? 256 PHE E HE1  1 
ATOM   19905 H HE2  . PHE G  1 256 ? 104.558 112.480 88.185  1.00 30.54 ? 256 PHE E HE2  1 
ATOM   19906 H HZ   . PHE G  1 256 ? 102.756 113.381 87.057  1.00 30.95 ? 256 PHE E HZ   1 
ATOM   19907 N N    . MET G  1 257 ? 103.586 108.588 91.543  1.00 30.72 ? 257 MET E N    1 
ATOM   19908 C CA   . MET G  1 257 ? 104.479 107.702 90.803  1.00 24.13 ? 257 MET E CA   1 
ATOM   19909 C C    . MET G  1 257 ? 103.850 106.332 90.577  1.00 25.49 ? 257 MET E C    1 
ATOM   19910 O O    . MET G  1 257 ? 104.017 105.739 89.504  1.00 29.40 ? 257 MET E O    1 
ATOM   19911 C CB   . MET G  1 257 ? 105.822 107.586 91.525  1.00 29.04 ? 257 MET E CB   1 
ATOM   19912 C CG   . MET G  1 257 ? 106.724 108.798 91.320  1.00 24.97 ? 257 MET E CG   1 
ATOM   19913 S SD   . MET G  1 257 ? 107.137 109.024 89.576  1.00 34.89 ? 257 MET E SD   1 
ATOM   19914 C CE   . MET G  1 257 ? 108.094 110.528 89.613  1.00 34.51 ? 257 MET E CE   1 
ATOM   19915 H H    . MET G  1 257 ? 103.863 108.813 92.325  1.00 30.36 ? 257 MET E H    1 
ATOM   19916 H HA   . MET G  1 257 ? 104.640 108.098 89.935  1.00 30.16 ? 257 MET E HA   1 
ATOM   19917 H HB2  . MET G  1 257 ? 105.660 107.494 92.477  1.00 30.50 ? 257 MET E HB2  1 
ATOM   19918 H HB3  . MET G  1 257 ? 106.290 106.804 91.192  1.00 31.51 ? 257 MET E HB3  1 
ATOM   19919 H HG2  . MET G  1 257 ? 106.265 109.594 91.631  1.00 29.35 ? 257 MET E HG2  1 
ATOM   19920 H HG3  . MET G  1 257 ? 107.549 108.672 91.813  1.00 30.32 ? 257 MET E HG3  1 
ATOM   19921 H HE1  . MET G  1 257 ? 108.420 110.712 88.719  1.00 32.64 ? 257 MET E HE1  1 
ATOM   19922 H HE2  . MET G  1 257 ? 107.528 111.255 89.916  1.00 31.96 ? 257 MET E HE2  1 
ATOM   19923 H HE3  . MET G  1 257 ? 108.840 110.414 90.222  1.00 32.27 ? 257 MET E HE3  1 
ATOM   19924 N N    . PHE G  1 258 ? 103.122 105.807 91.566  1.00 33.00 ? 258 PHE E N    1 
ATOM   19925 C CA   . PHE G  1 258 ? 102.467 104.518 91.365  1.00 30.05 ? 258 PHE E CA   1 
ATOM   19926 C C    . PHE G  1 258 ? 101.412 104.596 90.267  1.00 30.91 ? 258 PHE E C    1 
ATOM   19927 O O    . PHE G  1 258 ? 101.287 103.673 89.451  1.00 39.29 ? 258 PHE E O    1 
ATOM   19928 C CB   . PHE G  1 258 ? 101.835 104.035 92.668  1.00 22.72 ? 258 PHE E CB   1 
ATOM   19929 C CG   . PHE G  1 258 ? 101.558 102.561 92.690  1.00 34.18 ? 258 PHE E CG   1 
ATOM   19930 C CD1  . PHE G  1 258 ? 100.358 102.061 92.212  1.00 39.02 ? 258 PHE E CD1  1 
ATOM   19931 C CD2  . PHE G  1 258 ? 102.498 101.673 93.184  1.00 29.08 ? 258 PHE E CD2  1 
ATOM   19932 C CE1  . PHE G  1 258 ? 100.101 100.700 92.227  1.00 34.82 ? 258 PHE E CE1  1 
ATOM   19933 C CE2  . PHE G  1 258 ? 102.246 100.314 93.203  1.00 33.02 ? 258 PHE E CE2  1 
ATOM   19934 C CZ   . PHE G  1 258 ? 101.046 99.828  92.724  1.00 35.75 ? 258 PHE E CZ   1 
ATOM   19935 H H    . PHE G  1 258 ? 102.994 106.167 92.336  1.00 31.23 ? 258 PHE E H    1 
ATOM   19936 H HA   . PHE G  1 258 ? 103.133 103.866 91.095  1.00 31.55 ? 258 PHE E HA   1 
ATOM   19937 H HB2  . PHE G  1 258 ? 102.437 104.236 93.401  1.00 29.17 ? 258 PHE E HB2  1 
ATOM   19938 H HB3  . PHE G  1 258 ? 100.993 104.498 92.797  1.00 29.70 ? 258 PHE E HB3  1 
ATOM   19939 H HD1  . PHE G  1 258 ? 99.718  102.645 91.876  1.00 31.59 ? 258 PHE E HD1  1 
ATOM   19940 H HD2  . PHE G  1 258 ? 103.309 101.995 93.508  1.00 30.78 ? 258 PHE E HD2  1 
ATOM   19941 H HE1  . PHE G  1 258 ? 99.292  100.375 91.904  1.00 30.43 ? 258 PHE E HE1  1 
ATOM   19942 H HE2  . PHE G  1 258 ? 102.885 99.727  93.537  1.00 31.54 ? 258 PHE E HE2  1 
ATOM   19943 H HZ   . PHE G  1 258 ? 100.875 98.914  92.735  1.00 31.11 ? 258 PHE E HZ   1 
ATOM   19944 N N    . ALA G  1 259 ? 100.664 105.701 90.206  1.00 36.39 ? 259 ALA E N    1 
ATOM   19945 C CA   . ALA G  1 259 ? 99.668  105.835 89.146  1.00 30.49 ? 259 ALA E CA   1 
ATOM   19946 C C    . ALA G  1 259 ? 100.320 105.894 87.769  1.00 32.84 ? 259 ALA E C    1 
ATOM   19947 O O    . ALA G  1 259 ? 99.862  105.232 86.824  1.00 39.99 ? 259 ALA E O    1 
ATOM   19948 C CB   . ALA G  1 259 ? 98.816  107.081 89.383  1.00 34.89 ? 259 ALA E CB   1 
ATOM   19949 H H    . ALA G  1 259 ? 100.711 106.366 90.748  1.00 33.67 ? 259 ALA E H    1 
ATOM   19950 H HA   . ALA G  1 259 ? 99.081  105.063 89.167  1.00 32.77 ? 259 ALA E HA   1 
ATOM   19951 H HB1  . ALA G  1 259 ? 98.161  107.153 88.672  1.00 32.91 ? 259 ALA E HB1  1 
ATOM   19952 H HB2  . ALA G  1 259 ? 98.368  106.998 90.240  1.00 33.36 ? 259 ALA E HB2  1 
ATOM   19953 H HB3  . ALA G  1 259 ? 99.393  107.861 89.384  1.00 32.90 ? 259 ALA E HB3  1 
ATOM   19954 N N    . VAL G  1 260 ? 101.419 106.641 87.640  1.00 37.24 ? 260 VAL E N    1 
ATOM   19955 C CA   . VAL G  1 260 ? 102.059 106.748 86.329  1.00 38.67 ? 260 VAL E CA   1 
ATOM   19956 C C    . VAL G  1 260 ? 102.653 105.406 85.913  1.00 40.00 ? 260 VAL E C    1 
ATOM   19957 O O    . VAL G  1 260 ? 102.569 105.006 84.740  1.00 44.62 ? 260 VAL E O    1 
ATOM   19958 C CB   . VAL G  1 260 ? 103.122 107.861 86.335  1.00 36.90 ? 260 VAL E CB   1 
ATOM   19959 C CG1  . VAL G  1 260 ? 103.948 107.807 85.065  1.00 35.99 ? 260 VAL E CG1  1 
ATOM   19960 C CG2  . VAL G  1 260 ? 102.462 109.218 86.472  1.00 39.22 ? 260 VAL E CG2  1 
ATOM   19961 H H    . VAL G  1 260 ? 101.801 107.081 88.272  1.00 37.21 ? 260 VAL E H    1 
ATOM   19962 H HA   . VAL G  1 260 ? 101.385 106.988 85.674  1.00 38.47 ? 260 VAL E HA   1 
ATOM   19963 H HB   . VAL G  1 260 ? 103.717 107.733 87.090  1.00 38.24 ? 260 VAL E HB   1 
ATOM   19964 H HG11 . VAL G  1 260 ? 104.392 108.660 84.945  1.00 39.62 ? 260 VAL E HG11 1 
ATOM   19965 H HG12 . VAL G  1 260 ? 104.608 107.100 85.145  1.00 39.04 ? 260 VAL E HG12 1 
ATOM   19966 H HG13 . VAL G  1 260 ? 103.361 107.631 84.313  1.00 38.69 ? 260 VAL E HG13 1 
ATOM   19967 H HG21 . VAL G  1 260 ? 103.150 109.902 86.501  1.00 38.78 ? 260 VAL E HG21 1 
ATOM   19968 H HG22 . VAL G  1 260 ? 101.881 109.366 85.710  1.00 38.66 ? 260 VAL E HG22 1 
ATOM   19969 H HG23 . VAL G  1 260 ? 101.946 109.234 87.292  1.00 37.95 ? 260 VAL E HG23 1 
ATOM   19970 N N    . SER G  1 261 ? 103.256 104.684 86.858  1.00 40.71 ? 261 SER E N    1 
ATOM   19971 C CA   . SER G  1 261 ? 103.821 103.387 86.514  1.00 40.54 ? 261 SER E CA   1 
ATOM   19972 C C    . SER G  1 261 ? 102.734 102.397 86.122  1.00 37.98 ? 261 SER E C    1 
ATOM   19973 O O    . SER G  1 261 ? 102.937 101.590 85.206  1.00 41.57 ? 261 SER E O    1 
ATOM   19974 C CB   . SER G  1 261 ? 104.640 102.845 87.685  1.00 43.10 ? 261 SER E CB   1 
ATOM   19975 O OG   . SER G  1 261 ? 105.733 103.697 87.979  1.00 44.46 ? 261 SER E OG   1 
ATOM   19976 H H    . SER G  1 261 ? 103.348 104.917 87.681  1.00 39.24 ? 261 SER E H    1 
ATOM   19977 H HA   . SER G  1 261 ? 104.414 103.493 85.755  1.00 39.15 ? 261 SER E HA   1 
ATOM   19978 H HB2  . SER G  1 261 ? 104.070 102.782 88.467  1.00 38.56 ? 261 SER E HB2  1 
ATOM   19979 H HB3  . SER G  1 261 ? 104.980 101.967 87.450  1.00 39.76 ? 261 SER E HB3  1 
ATOM   19980 H HG   . SER G  1 261 ? 105.453 104.462 88.186  1.00 39.51 ? 261 SER E HG   1 
ATOM   19981 N N    . GLY G  1 262 ? 101.560 102.468 86.759  1.00 39.18 ? 262 GLY E N    1 
ATOM   19982 C CA   . GLY G  1 262 ? 100.476 101.592 86.354  1.00 40.30 ? 262 GLY E CA   1 
ATOM   19983 C C    . GLY G  1 262 ? 99.958  101.913 84.969  1.00 38.50 ? 262 GLY E C    1 
ATOM   19984 O O    . GLY G  1 262 ? 99.616  101.005 84.202  1.00 42.80 ? 262 GLY E O    1 
ATOM   19985 H H    . GLY G  1 262 ? 101.377 103.002 87.408  1.00 39.58 ? 262 GLY E H    1 
ATOM   19986 H HA2  . GLY G  1 262 ? 100.784 100.672 86.362  1.00 40.08 ? 262 GLY E HA2  1 
ATOM   19987 H HA3  . GLY G  1 262 ? 99.743  101.675 86.983  1.00 39.22 ? 262 GLY E HA3  1 
ATOM   19988 N N    . ILE G  1 263 ? 99.948  103.197 84.601  1.00 42.36 ? 263 ILE E N    1 
ATOM   19989 C CA   . ILE G  1 263 ? 99.529  103.555 83.248  1.00 40.40 ? 263 ILE E CA   1 
ATOM   19990 C C    . ILE G  1 263 ? 100.515 103.004 82.225  1.00 43.47 ? 263 ILE E C    1 
ATOM   19991 O O    . ILE G  1 263 ? 100.119 102.449 81.187  1.00 48.69 ? 263 ILE E O    1 
ATOM   19992 C CB   . ILE G  1 263 ? 99.370  105.081 83.112  1.00 41.81 ? 263 ILE E CB   1 
ATOM   19993 C CG1  . ILE G  1 263 ? 98.271  105.598 84.044  1.00 47.28 ? 263 ILE E CG1  1 
ATOM   19994 C CG2  . ILE G  1 263 ? 99.076  105.459 81.673  1.00 41.35 ? 263 ILE E CG2  1 
ATOM   19995 C CD1  . ILE G  1 263 ? 96.888  105.053 83.748  1.00 48.27 ? 263 ILE E CD1  1 
ATOM   19996 H H    . ILE G  1 263 ? 100.175 103.859 85.100  1.00 43.50 ? 263 ILE E H    1 
ATOM   19997 H HA   . ILE G  1 263 ? 98.668  103.146 83.069  1.00 43.87 ? 263 ILE E HA   1 
ATOM   19998 H HB   . ILE G  1 263 ? 100.207 105.497 83.370  1.00 43.85 ? 263 ILE E HB   1 
ATOM   19999 H HG12 . ILE G  1 263 ? 98.492  105.351 84.954  1.00 44.27 ? 263 ILE E HG12 1 
ATOM   20000 H HG13 . ILE G  1 263 ? 98.229  106.565 83.969  1.00 44.26 ? 263 ILE E HG13 1 
ATOM   20001 H HG21 . ILE G  1 263 ? 98.722  106.362 81.652  1.00 44.18 ? 263 ILE E HG21 1 
ATOM   20002 H HG22 . ILE G  1 263 ? 99.896  105.415 81.158  1.00 44.39 ? 263 ILE E HG22 1 
ATOM   20003 H HG23 . ILE G  1 263 ? 98.422  104.840 81.312  1.00 44.40 ? 263 ILE E HG23 1 
ATOM   20004 H HD11 . ILE G  1 263 ? 96.247  105.501 84.322  1.00 45.11 ? 263 ILE E HD11 1 
ATOM   20005 H HD12 . ILE G  1 263 ? 96.669  105.221 82.818  1.00 44.82 ? 263 ILE E HD12 1 
ATOM   20006 H HD13 . ILE G  1 263 ? 96.877  104.100 83.925  1.00 44.76 ? 263 ILE E HD13 1 
ATOM   20007 N N    . CYS G  1 264 ? 101.815 103.141 82.499  1.00 51.61 ? 264 CYS E N    1 
ATOM   20008 C CA   . CYS G  1 264 ? 102.796 102.653 81.534  1.00 47.18 ? 264 CYS E CA   1 
ATOM   20009 C C    . CYS G  1 264 ? 102.782 101.131 81.451  1.00 44.36 ? 264 CYS E C    1 
ATOM   20010 O O    . CYS G  1 264 ? 103.016 100.567 80.376  1.00 48.15 ? 264 CYS E O    1 
ATOM   20011 C CB   . CYS G  1 264 ? 104.194 103.148 81.901  1.00 48.43 ? 264 CYS E CB   1 
ATOM   20012 S SG   . CYS G  1 264 ? 104.375 104.945 81.913  1.00 57.17 ? 264 CYS E SG   1 
ATOM   20013 H H    . CYS G  1 264 ? 102.143 103.500 83.208  1.00 46.86 ? 264 CYS E H    1 
ATOM   20014 H HA   . CYS G  1 264 ? 102.575 103.002 80.656  1.00 46.70 ? 264 CYS E HA   1 
ATOM   20015 H HB2  . CYS G  1 264 ? 104.409 102.827 82.792  1.00 46.78 ? 264 CYS E HB2  1 
ATOM   20016 H HB3  . CYS G  1 264 ? 104.832 102.789 81.264  1.00 46.92 ? 264 CYS E HB3  1 
ATOM   20017 H HG   . CYS G  1 264 ? 105.509 105.225 82.189  1.00 47.03 ? 264 CYS E HG   1 
ATOM   20018 N N    . VAL G  1 265 ? 102.434 100.453 82.546  1.00 46.55 ? 265 VAL E N    1 
ATOM   20019 C CA   . VAL G  1 265 ? 102.330 98.998  82.501  1.00 47.03 ? 265 VAL E CA   1 
ATOM   20020 C C    . VAL G  1 265 ? 101.125 98.577  81.672  1.00 45.82 ? 265 VAL E C    1 
ATOM   20021 O O    . VAL G  1 265 ? 101.186 97.601  80.910  1.00 48.17 ? 265 VAL E O    1 
ATOM   20022 C CB   . VAL G  1 265 ? 102.265 98.419  83.925  1.00 47.14 ? 265 VAL E CB   1 
ATOM   20023 C CG1  . VAL G  1 265 ? 102.129 96.908  83.870  1.00 46.80 ? 265 VAL E CG1  1 
ATOM   20024 C CG2  . VAL G  1 265 ? 103.506 98.805  84.709  1.00 45.83 ? 265 VAL E CG2  1 
ATOM   20025 H H    . VAL G  1 265 ? 102.255 100.804 83.310  1.00 45.85 ? 265 VAL E H    1 
ATOM   20026 H HA   . VAL G  1 265 ? 103.124 98.641  82.073  1.00 46.00 ? 265 VAL E HA   1 
ATOM   20027 H HB   . VAL G  1 265 ? 101.490 98.780  84.383  1.00 45.79 ? 265 VAL E HB   1 
ATOM   20028 H HG11 . VAL G  1 265 ? 102.301 96.546  84.753  1.00 45.82 ? 265 VAL E HG11 1 
ATOM   20029 H HG12 . VAL G  1 265 ? 101.229 96.678  83.591  1.00 45.72 ? 265 VAL E HG12 1 
ATOM   20030 H HG13 . VAL G  1 265 ? 102.773 96.555  83.237  1.00 45.51 ? 265 VAL E HG13 1 
ATOM   20031 H HG21 . VAL G  1 265 ? 103.240 99.086  85.598  1.00 44.50 ? 265 VAL E HG21 1 
ATOM   20032 H HG22 . VAL G  1 265 ? 104.093 98.036  84.769  1.00 45.68 ? 265 VAL E HG22 1 
ATOM   20033 H HG23 . VAL G  1 265 ? 103.961 99.534  84.259  1.00 45.57 ? 265 VAL E HG23 1 
ATOM   20034 N N    . VAL G  1 266 ? 100.015 99.307  81.796  1.00 46.80 ? 266 VAL E N    1 
ATOM   20035 C CA   . VAL G  1 266 ? 98.840  98.964  81.001  1.00 46.33 ? 266 VAL E CA   1 
ATOM   20036 C C    . VAL G  1 266 ? 99.133  99.157  79.519  1.00 48.47 ? 266 VAL E C    1 
ATOM   20037 O O    . VAL G  1 266 ? 98.749  98.327  78.685  1.00 50.14 ? 266 VAL E O    1 
ATOM   20038 C CB   . VAL G  1 266 ? 97.620  99.792  81.451  1.00 46.66 ? 266 VAL E CB   1 
ATOM   20039 C CG1  . VAL G  1 266 ? 96.395  99.402  80.644  1.00 46.11 ? 266 VAL E CG1  1 
ATOM   20040 C CG2  . VAL G  1 266 ? 97.345  99.583  82.935  1.00 47.31 ? 266 VAL E CG2  1 
ATOM   20041 H H    . VAL G  1 266 ? 99.920  99.986  82.315  1.00 46.68 ? 266 VAL E H    1 
ATOM   20042 H HA   . VAL G  1 266 ? 98.631  98.028  81.142  1.00 46.39 ? 266 VAL E HA   1 
ATOM   20043 H HB   . VAL G  1 266 ? 97.799  100.733 81.302  1.00 46.79 ? 266 VAL E HB   1 
ATOM   20044 H HG11 . VAL G  1 266 ? 95.611  99.799  81.053  1.00 47.21 ? 266 VAL E HG11 1 
ATOM   20045 H HG12 . VAL G  1 266 ? 96.495  99.730  79.736  1.00 46.72 ? 266 VAL E HG12 1 
ATOM   20046 H HG13 . VAL G  1 266 ? 96.313  98.436  80.642  1.00 46.72 ? 266 VAL E HG13 1 
ATOM   20047 H HG21 . VAL G  1 266 ? 97.065  100.427 83.322  1.00 46.78 ? 266 VAL E HG21 1 
ATOM   20048 H HG22 . VAL G  1 266 ? 96.637  98.926  83.033  1.00 46.59 ? 266 VAL E HG22 1 
ATOM   20049 H HG23 . VAL G  1 266 ? 98.147  99.270  83.377  1.00 46.74 ? 266 VAL E HG23 1 
ATOM   20050 N N    . LEU G  1 267 ? 99.822  100.245 79.158  1.00 50.54 ? 267 LEU E N    1 
ATOM   20051 C CA   . LEU G  1 267 ? 100.164 100.430 77.746  1.00 52.45 ? 267 LEU E CA   1 
ATOM   20052 C C    . LEU G  1 267 ? 101.156 99.380  77.251  1.00 52.88 ? 267 LEU E C    1 
ATOM   20053 O O    . LEU G  1 267 ? 101.059 98.929  76.099  1.00 52.98 ? 267 LEU E O    1 
ATOM   20054 C CB   . LEU G  1 267 ? 100.719 101.831 77.493  1.00 55.17 ? 267 LEU E CB   1 
ATOM   20055 C CG   . LEU G  1 267 ? 99.776  103.004 77.761  1.00 53.90 ? 267 LEU E CG   1 
ATOM   20056 C CD1  . LEU G  1 267 ? 100.484 104.322 77.496  1.00 53.48 ? 267 LEU E CD1  1 
ATOM   20057 C CD2  . LEU G  1 267 ? 98.527  102.891 76.902  1.00 49.02 ? 267 LEU E CD2  1 
ATOM   20058 H H    . LEU G  1 267 ? 100.094 100.866 79.688  1.00 50.86 ? 267 LEU E H    1 
ATOM   20059 H HA   . LEU G  1 267 ? 99.355  100.331 77.220  1.00 51.37 ? 267 LEU E HA   1 
ATOM   20060 H HB2  . LEU G  1 267 ? 101.498 101.954 78.058  1.00 52.38 ? 267 LEU E HB2  1 
ATOM   20061 H HB3  . LEU G  1 267 ? 100.988 101.886 76.562  1.00 51.80 ? 267 LEU E HB3  1 
ATOM   20062 H HG   . LEU G  1 267 ? 99.505  102.987 78.692  1.00 51.67 ? 267 LEU E HG   1 
ATOM   20063 H HD11 . LEU G  1 267 ? 99.865  105.050 77.656  1.00 52.10 ? 267 LEU E HD11 1 
ATOM   20064 H HD12 . LEU G  1 267 ? 101.243 104.396 78.096  1.00 52.32 ? 267 LEU E HD12 1 
ATOM   20065 H HD13 . LEU G  1 267 ? 100.787 104.338 76.575  1.00 52.45 ? 267 LEU E HD13 1 
ATOM   20066 H HD21 . LEU G  1 267 ? 98.010  103.708 76.988  1.00 51.85 ? 267 LEU E HD21 1 
ATOM   20067 H HD22 . LEU G  1 267 ? 98.790  102.764 75.977  1.00 51.67 ? 267 LEU E HD22 1 
ATOM   20068 H HD23 . LEU G  1 267 ? 98.001  102.133 77.204  1.00 51.49 ? 267 LEU E HD23 1 
ATOM   20069 N N    . ASN G  1 268 ? 102.089 98.948  78.104  1.00 52.03 ? 268 ASN E N    1 
ATOM   20070 C CA   . ASN G  1 268 ? 103.017 97.901  77.690  1.00 51.86 ? 268 ASN E CA   1 
ATOM   20071 C C    . ASN G  1 268 ? 102.290 96.588  77.435  1.00 52.56 ? 268 ASN E C    1 
ATOM   20072 O O    . ASN G  1 268 ? 102.579 95.893  76.453  1.00 49.98 ? 268 ASN E O    1 
ATOM   20073 C CB   . ASN G  1 268 ? 104.103 97.712  78.748  1.00 52.74 ? 268 ASN E CB   1 
ATOM   20074 C CG   . ASN G  1 268 ? 105.160 98.795  78.697  1.00 52.00 ? 268 ASN E CG   1 
ATOM   20075 O OD1  . ASN G  1 268 ? 105.843 98.962  77.687  1.00 50.29 ? 268 ASN E OD1  1 
ATOM   20076 N ND2  . ASN G  1 268 ? 105.300 99.538  79.787  1.00 53.95 ? 268 ASN E ND2  1 
ATOM   20077 H H    . ASN G  1 268 ? 102.202 99.238  78.905  1.00 50.99 ? 268 ASN E H    1 
ATOM   20078 H HA   . ASN G  1 268 ? 103.448 98.170  76.863  1.00 50.96 ? 268 ASN E HA   1 
ATOM   20079 H HB2  . ASN G  1 268 ? 103.693 97.737  79.627  1.00 51.15 ? 268 ASN E HB2  1 
ATOM   20080 H HB3  . ASN G  1 268 ? 104.537 96.857  78.609  1.00 51.42 ? 268 ASN E HB3  1 
ATOM   20081 H HD21 . ASN G  1 268 ? 105.888 100.165 79.806  1.00 51.41 ? 268 ASN E HD21 1 
ATOM   20082 H HD22 . ASN G  1 268 ? 104.805 99.391  80.475  1.00 51.21 ? 268 ASN E HD22 1 
ATOM   20083 N N    . LEU G  1 269 ? 101.310 96.250  78.277  1.00 55.03 ? 269 LEU E N    1 
ATOM   20084 C CA   . LEU G  1 269 ? 100.578 95.010  78.046  1.00 50.38 ? 269 LEU E CA   1 
ATOM   20085 C C    . LEU G  1 269 ? 99.645  95.137  76.850  1.00 52.13 ? 269 LEU E C    1 
ATOM   20086 O O    . LEU G  1 269 ? 99.427  94.155  76.128  1.00 53.25 ? 269 LEU E O    1 
ATOM   20087 C CB   . LEU G  1 269 ? 99.788  94.620  79.295  1.00 47.25 ? 269 LEU E CB   1 
ATOM   20088 C CG   . LEU G  1 269 ? 100.609 94.240  80.528  1.00 48.80 ? 269 LEU E CG   1 
ATOM   20089 C CD1  . LEU G  1 269 ? 99.698  93.886  81.690  1.00 48.58 ? 269 LEU E CD1  1 
ATOM   20090 C CD2  . LEU G  1 269 ? 101.542 93.084  80.214  1.00 52.78 ? 269 LEU E CD2  1 
ATOM   20091 H H    . LEU G  1 269 ? 101.060 96.705  78.962  1.00 50.81 ? 269 LEU E H    1 
ATOM   20092 H HA   . LEU G  1 269 ? 101.210 94.301  77.852  1.00 50.12 ? 269 LEU E HA   1 
ATOM   20093 H HB2  . LEU G  1 269 ? 99.225  95.369  79.544  1.00 49.82 ? 269 LEU E HB2  1 
ATOM   20094 H HB3  . LEU G  1 269 ? 99.230  93.858  79.076  1.00 49.99 ? 269 LEU E HB3  1 
ATOM   20095 H HG   . LEU G  1 269 ? 101.151 95.000  80.793  1.00 49.89 ? 269 LEU E HG   1 
ATOM   20096 H HD11 . LEU G  1 269 ? 100.243 93.636  82.453  1.00 49.76 ? 269 LEU E HD11 1 
ATOM   20097 H HD12 . LEU G  1 269 ? 99.153  94.657  81.912  1.00 50.10 ? 269 LEU E HD12 1 
ATOM   20098 H HD13 . LEU G  1 269 ? 99.131  93.143  81.431  1.00 50.37 ? 269 LEU E HD13 1 
ATOM   20099 H HD21 . LEU G  1 269 ? 101.919 92.750  81.044  1.00 50.51 ? 269 LEU E HD21 1 
ATOM   20100 H HD22 . LEU G  1 269 ? 101.038 92.382  79.774  1.00 50.32 ? 269 LEU E HD22 1 
ATOM   20101 H HD23 . LEU G  1 269 ? 102.252 93.398  79.632  1.00 50.88 ? 269 LEU E HD23 1 
ATOM   20102 N N    . ALA G  1 270 ? 99.132  96.340  76.588  1.00 53.19 ? 270 ALA E N    1 
ATOM   20103 C CA   . ALA G  1 270 ? 98.322  96.551  75.394  1.00 53.14 ? 270 ALA E CA   1 
ATOM   20104 C C    . ALA G  1 270 ? 99.145  96.304  74.136  1.00 53.97 ? 270 ALA E C    1 
ATOM   20105 O O    . ALA G  1 270 ? 98.700  95.613  73.213  1.00 54.96 ? 270 ALA E O    1 
ATOM   20106 C CB   . ALA G  1 270 ? 97.743  97.965  75.391  1.00 55.12 ? 270 ALA E CB   1 
ATOM   20107 H H    . ALA G  1 270 ? 99.238  97.039  77.079  1.00 52.79 ? 270 ALA E H    1 
ATOM   20108 H HA   . ALA G  1 270 ? 97.583  95.922  75.398  1.00 53.00 ? 270 ALA E HA   1 
ATOM   20109 H HB1  . ALA G  1 270 ? 97.208  98.084  74.591  1.00 53.63 ? 270 ALA E HB1  1 
ATOM   20110 H HB2  . ALA G  1 270 ? 97.190  98.079  76.180  1.00 53.49 ? 270 ALA E HB2  1 
ATOM   20111 H HB3  . ALA G  1 270 ? 98.471  98.605  75.401  1.00 53.51 ? 270 ALA E HB3  1 
ATOM   20112 N N    . GLU G  1 271 ? 100.365 96.843  74.093  1.00 59.43 ? 271 GLU E N    1 
ATOM   20113 C CA   . GLU G  1 271 ? 101.204 96.637  72.913  1.00 60.42 ? 271 GLU E CA   1 
ATOM   20114 C C    . GLU G  1 271 ? 101.661 95.185  72.809  1.00 59.43 ? 271 GLU E C    1 
ATOM   20115 O O    . GLU G  1 271 ? 101.776 94.641  71.702  1.00 55.19 ? 271 GLU E O    1 
ATOM   20116 C CB   . GLU G  1 271 ? 102.404 97.580  72.958  1.00 59.16 ? 271 GLU E CB   1 
ATOM   20117 C CG   . GLU G  1 271 ? 103.235 97.588  71.691  1.00 59.62 ? 271 GLU E CG   1 
ATOM   20118 C CD   . GLU G  1 271 ? 104.330 98.633  71.729  1.00 61.73 ? 271 GLU E CD   1 
ATOM   20119 O OE1  . GLU G  1 271 ? 104.456 99.321  72.763  1.00 60.78 ? 271 GLU E OE1  1 
ATOM   20120 O OE2  . GLU G  1 271 ? 105.057 98.775  70.725  1.00 64.08 ? 271 GLU E OE2  1 
ATOM   20121 H H    . GLU G  1 271 ? 100.720 97.319  74.714  1.00 57.44 ? 271 GLU E H    1 
ATOM   20122 H HA   . GLU G  1 271 ? 100.687 96.846  72.120  1.00 57.95 ? 271 GLU E HA   1 
ATOM   20123 H HB2  . GLU G  1 271 ? 102.086 98.484  73.108  1.00 58.17 ? 271 GLU E HB2  1 
ATOM   20124 H HB3  . GLU G  1 271 ? 102.984 97.310  73.688  1.00 58.09 ? 271 GLU E HB3  1 
ATOM   20125 H HG2  . GLU G  1 271 ? 103.651 96.719  71.578  1.00 58.15 ? 271 GLU E HG2  1 
ATOM   20126 H HG3  . GLU G  1 271 ? 102.659 97.782  70.935  1.00 58.34 ? 271 GLU E HG3  1 
ATOM   20127 N N    . LEU G  1 272 ? 101.922 94.538  73.948  1.00 59.99 ? 272 LEU E N    1 
ATOM   20128 C CA   . LEU G  1 272 ? 102.294 93.127  73.924  1.00 57.84 ? 272 LEU E CA   1 
ATOM   20129 C C    . LEU G  1 272 ? 101.174 92.278  73.339  1.00 56.77 ? 272 LEU E C    1 
ATOM   20130 O O    . LEU G  1 272 ? 101.426 91.357  72.554  1.00 57.15 ? 272 LEU E O    1 
ATOM   20131 C CB   . LEU G  1 272 ? 102.644 92.653  75.334  1.00 53.73 ? 272 LEU E CB   1 
ATOM   20132 C CG   . LEU G  1 272 ? 103.191 91.229  75.445  1.00 56.96 ? 272 LEU E CG   1 
ATOM   20133 C CD1  . LEU G  1 272 ? 104.556 91.119  74.784  1.00 53.93 ? 272 LEU E CD1  1 
ATOM   20134 C CD2  . LEU G  1 272 ? 103.267 90.800  76.903  1.00 59.67 ? 272 LEU E CD2  1 
ATOM   20135 H H    . LEU G  1 272 ? 101.890 94.889  74.733  1.00 56.04 ? 272 LEU E H    1 
ATOM   20136 H HA   . LEU G  1 272 ? 103.078 93.017  73.365  1.00 55.88 ? 272 LEU E HA   1 
ATOM   20137 H HB2  . LEU G  1 272 ? 103.312 93.252  75.699  1.00 54.92 ? 272 LEU E HB2  1 
ATOM   20138 H HB3  . LEU G  1 272 ? 101.842 92.697  75.877  1.00 55.25 ? 272 LEU E HB3  1 
ATOM   20139 H HG   . LEU G  1 272 ? 102.589 90.622  74.988  1.00 55.84 ? 272 LEU E HG   1 
ATOM   20140 H HD11 . LEU G  1 272 ? 104.915 90.234  74.952  1.00 55.31 ? 272 LEU E HD11 1 
ATOM   20141 H HD12 . LEU G  1 272 ? 104.457 91.261  73.830  1.00 55.80 ? 272 LEU E HD12 1 
ATOM   20142 H HD13 . LEU G  1 272 ? 105.144 91.791  75.160  1.00 55.25 ? 272 LEU E HD13 1 
ATOM   20143 H HD21 . LEU G  1 272 ? 103.634 89.903  76.949  1.00 56.07 ? 272 LEU E HD21 1 
ATOM   20144 H HD22 . LEU G  1 272 ? 103.840 91.416  77.385  1.00 55.88 ? 272 LEU E HD22 1 
ATOM   20145 H HD23 . LEU G  1 272 ? 102.374 90.812  77.282  1.00 56.18 ? 272 LEU E HD23 1 
ATOM   20146 N N    . ASN G  1 273 ? 99.927  92.570  73.713  1.00 59.22 ? 273 ASN E N    1 
ATOM   20147 C CA   . ASN G  1 273 ? 98.801  91.877  73.098  1.00 55.69 ? 273 ASN E CA   1 
ATOM   20148 C C    . ASN G  1 273 ? 98.689  92.229  71.621  1.00 57.36 ? 273 ASN E C    1 
ATOM   20149 O O    . ASN G  1 273 ? 98.317  91.381  70.802  1.00 56.57 ? 273 ASN E O    1 
ATOM   20150 C CB   . ASN G  1 273 ? 97.506  92.223  73.829  1.00 59.51 ? 273 ASN E CB   1 
ATOM   20151 C CG   . ASN G  1 273 ? 96.290  91.579  73.195  1.00 61.63 ? 273 ASN E CG   1 
ATOM   20152 O OD1  . ASN G  1 273 ? 95.967  90.425  73.474  1.00 61.44 ? 273 ASN E OD1  1 
ATOM   20153 N ND2  . ASN G  1 273 ? 95.609  92.324  72.331  1.00 59.31 ? 273 ASN E ND2  1 
ATOM   20154 H H    . ASN G  1 273 ? 99.711  93.152  74.307  1.00 57.99 ? 273 ASN E H    1 
ATOM   20155 H HA   . ASN G  1 273 ? 98.942  90.919  73.168  1.00 57.31 ? 273 ASN E HA   1 
ATOM   20156 H HB2  . ASN G  1 273 ? 97.568  91.911  74.746  1.00 57.91 ? 273 ASN E HB2  1 
ATOM   20157 H HB3  . ASN G  1 273 ? 97.380  93.185  73.812  1.00 57.80 ? 273 ASN E HB3  1 
ATOM   20158 H HD21 . ASN G  1 273 ? 94.912  92.004  71.944  1.00 58.06 ? 273 ASN E HD21 1 
ATOM   20159 H HD22 . ASN G  1 273 ? 95.866  93.127  72.160  1.00 57.95 ? 273 ASN E HD22 1 
ATOM   20160 N N    . HIS G  1 274 ? 98.999  93.476  71.261  1.00 64.40 ? 274 HIS E N    1 
ATOM   20161 C CA   . HIS G  1 274 ? 98.907  93.876  69.863  1.00 62.83 ? 274 HIS E CA   1 
ATOM   20162 C C    . HIS G  1 274 ? 99.859  93.060  68.999  1.00 66.02 ? 274 HIS E C    1 
ATOM   20163 O O    . HIS G  1 274 ? 99.503  92.644  67.889  1.00 65.48 ? 274 HIS E O    1 
ATOM   20164 C CB   . HIS G  1 274 ? 99.202  95.367  69.716  1.00 65.59 ? 274 HIS E CB   1 
ATOM   20165 C CG   . HIS G  1 274 ? 99.180  95.847  68.299  1.00 67.87 ? 274 HIS E CG   1 
ATOM   20166 N ND1  . HIS G  1 274 ? 98.022  95.915  67.554  1.00 66.10 ? 274 HIS E ND1  1 
ATOM   20167 C CD2  . HIS G  1 274 ? 100.174 96.276  67.487  1.00 65.65 ? 274 HIS E CD2  1 
ATOM   20168 C CE1  . HIS G  1 274 ? 98.304  96.370  66.347  1.00 66.22 ? 274 HIS E CE1  1 
ATOM   20169 N NE2  . HIS G  1 274 ? 99.603  96.598  66.281  1.00 67.58 ? 274 HIS E NE2  1 
ATOM   20170 H H    . HIS G  1 274 ? 99.259  94.096  71.798  1.00 63.27 ? 274 HIS E H    1 
ATOM   20171 H HA   . HIS G  1 274 ? 98.003  93.716  69.548  1.00 63.49 ? 274 HIS E HA   1 
ATOM   20172 H HB2  . HIS G  1 274 ? 98.534  95.867  70.210  1.00 64.25 ? 274 HIS E HB2  1 
ATOM   20173 H HB3  . HIS G  1 274 ? 100.083 95.549  70.078  1.00 63.63 ? 274 HIS E HB3  1 
ATOM   20174 H HD2  . HIS G  1 274 ? 101.075 96.345  67.707  1.00 64.23 ? 274 HIS E HD2  1 
ATOM   20175 H HE1  . HIS G  1 274 ? 97.692  96.508  65.661  1.00 64.18 ? 274 HIS E HE1  1 
ATOM   20176 H HE2  . HIS G  1 274 ? 100.024 96.897  65.593  1.00 64.54 ? 274 HIS E HE2  1 
ATOM   20177 N N    . LEU G  1 275 ? 101.082 92.827  69.484  1.00 64.54 ? 275 LEU E N    1 
ATOM   20178 C CA   . LEU G  1 275 ? 102.025 92.020  68.714  1.00 60.46 ? 275 LEU E CA   1 
ATOM   20179 C C    . LEU G  1 275 ? 101.557 90.572  68.618  1.00 60.91 ? 275 LEU E C    1 
ATOM   20180 O O    . LEU G  1 275 ? 101.683 89.941  67.563  1.00 60.42 ? 275 LEU E O    1 
ATOM   20181 C CB   . LEU G  1 275 ? 103.419 92.088  69.336  1.00 59.82 ? 275 LEU E CB   1 
ATOM   20182 C CG   . LEU G  1 275 ? 104.161 93.425  69.257  1.00 65.14 ? 275 LEU E CG   1 
ATOM   20183 C CD1  . LEU G  1 275 ? 105.560 93.276  69.829  1.00 63.39 ? 275 LEU E CD1  1 
ATOM   20184 C CD2  . LEU G  1 275 ? 104.224 93.941  67.827  1.00 64.54 ? 275 LEU E CD2  1 
ATOM   20185 H H    . LEU G  1 275 ? 101.382 93.118  70.236  1.00 61.06 ? 275 LEU E H    1 
ATOM   20186 H HA   . LEU G  1 275 ? 102.075 92.371  67.812  1.00 60.64 ? 275 LEU E HA   1 
ATOM   20187 H HB2  . LEU G  1 275 ? 103.340 91.863  70.276  1.00 60.50 ? 275 LEU E HB2  1 
ATOM   20188 H HB3  . LEU G  1 275 ? 103.976 91.427  68.897  1.00 60.53 ? 275 LEU E HB3  1 
ATOM   20189 H HG   . LEU G  1 275 ? 103.688 94.081  69.791  1.00 61.28 ? 275 LEU E HG   1 
ATOM   20190 H HD11 . LEU G  1 275 ? 106.019 94.129  69.765  1.00 61.32 ? 275 LEU E HD11 1 
ATOM   20191 H HD12 . LEU G  1 275 ? 105.494 93.005  70.758  1.00 60.89 ? 275 LEU E HD12 1 
ATOM   20192 H HD13 . LEU G  1 275 ? 106.039 92.604  69.320  1.00 61.03 ? 275 LEU E HD13 1 
ATOM   20193 H HD21 . LEU G  1 275 ? 104.830 94.698  67.791  1.00 61.09 ? 275 LEU E HD21 1 
ATOM   20194 H HD22 . LEU G  1 275 ? 104.548 93.231  67.251  1.00 61.37 ? 275 LEU E HD22 1 
ATOM   20195 H HD23 . LEU G  1 275 ? 103.335 94.214  67.549  1.00 61.33 ? 275 LEU E HD23 1 
ATOM   20196 N N    . GLY G  1 276 ? 101.015 90.032  69.705  1.00 55.52 ? 276 GLY E N    1 
ATOM   20197 C CA   . GLY G  1 276 ? 100.545 88.659  69.724  1.00 54.49 ? 276 GLY E CA   1 
ATOM   20198 C C    . GLY G  1 276 ? 101.638 87.660  70.045  1.00 53.29 ? 276 GLY E C    1 
ATOM   20199 O O    . GLY G  1 276 ? 101.385 86.458  70.141  1.00 51.89 ? 276 GLY E O    1 
ATOM   20200 H H    . GLY G  1 276 ? 100.909 90.448  70.450  1.00 54.23 ? 276 GLY E H    1 
ATOM   20201 H HA2  . GLY G  1 276 ? 99.845  88.569  70.389  1.00 53.46 ? 276 GLY E HA2  1 
ATOM   20202 H HA3  . GLY G  1 276 ? 100.172 88.435  68.857  1.00 52.85 ? 276 GLY E HA3  1 
ATOM   20203 N N    . GLY H  1 2   ? 119.251 118.878 161.252 1.00 51.69 ? 2   GLY H N    1 
ATOM   20204 C CA   . GLY H  1 2   ? 118.324 118.309 162.212 1.00 50.97 ? 2   GLY H CA   1 
ATOM   20205 C C    . GLY H  1 2   ? 118.683 118.633 163.650 1.00 55.75 ? 2   GLY H C    1 
ATOM   20206 O O    . GLY H  1 2   ? 119.849 118.583 164.036 1.00 60.82 ? 2   GLY H O    1 
ATOM   20207 H HA2  . GLY H  1 2   ? 117.432 118.649 162.035 1.00 53.01 ? 2   GLY H HA2  1 
ATOM   20208 H HA3  . GLY H  1 2   ? 118.309 117.345 162.110 1.00 52.74 ? 2   GLY H HA3  1 
ATOM   20209 N N    . GLU H  1 3   ? 117.665 118.964 164.447 1.00 55.11 ? 3   GLU H N    1 
ATOM   20210 C CA   . GLU H  1 3   ? 117.854 119.349 165.846 1.00 51.28 ? 3   GLU H CA   1 
ATOM   20211 C C    . GLU H  1 3   ? 117.813 118.089 166.706 1.00 55.09 ? 3   GLU H C    1 
ATOM   20212 O O    . GLU H  1 3   ? 116.803 117.745 167.326 1.00 53.40 ? 3   GLU H O    1 
ATOM   20213 C CB   . GLU H  1 3   ? 116.797 120.362 166.270 1.00 48.88 ? 3   GLU H CB   1 
ATOM   20214 C CG   . GLU H  1 3   ? 116.600 121.503 165.284 1.00 54.52 ? 3   GLU H CG   1 
ATOM   20215 C CD   . GLU H  1 3   ? 117.811 122.411 165.201 1.00 56.86 ? 3   GLU H CD   1 
ATOM   20216 O OE1  . GLU H  1 3   ? 118.590 122.453 166.179 1.00 60.05 ? 3   GLU H OE1  1 
ATOM   20217 O OE2  . GLU H  1 3   ? 117.989 123.080 164.161 1.00 52.92 ? 3   GLU H OE2  1 
ATOM   20218 H H    . GLU H  1 3   ? 116.843 118.974 164.195 1.00 53.01 ? 3   GLU H H    1 
ATOM   20219 H HA   . GLU H  1 3   ? 118.726 119.760 165.951 1.00 52.39 ? 3   GLU H HA   1 
ATOM   20220 H HB2  . GLU H  1 3   ? 115.947 119.904 166.363 1.00 52.13 ? 3   GLU H HB2  1 
ATOM   20221 H HB3  . GLU H  1 3   ? 117.058 120.746 167.122 1.00 52.67 ? 3   GLU H HB3  1 
ATOM   20222 H HG2  . GLU H  1 3   ? 116.432 121.141 164.400 1.00 53.20 ? 3   GLU H HG2  1 
ATOM   20223 H HG3  . GLU H  1 3   ? 115.845 122.038 165.571 1.00 52.98 ? 3   GLU H HG3  1 
ATOM   20224 N N    . TRP H  1 4   ? 118.951 117.397 166.753 1.00 53.37 ? 4   TRP H N    1 
ATOM   20225 C CA   . TRP H  1 4   ? 119.051 116.159 167.514 1.00 49.27 ? 4   TRP H CA   1 
ATOM   20226 C C    . TRP H  1 4   ? 119.269 116.387 169.004 1.00 52.45 ? 4   TRP H C    1 
ATOM   20227 O O    . TRP H  1 4   ? 119.110 115.444 169.788 1.00 56.46 ? 4   TRP H O    1 
ATOM   20228 C CB   . TRP H  1 4   ? 120.196 115.304 166.966 1.00 48.86 ? 4   TRP H CB   1 
ATOM   20229 C CG   . TRP H  1 4   ? 119.990 114.824 165.561 1.00 51.08 ? 4   TRP H CG   1 
ATOM   20230 C CD1  . TRP H  1 4   ? 120.411 115.436 164.418 1.00 47.74 ? 4   TRP H CD1  1 
ATOM   20231 C CD2  . TRP H  1 4   ? 119.317 113.627 165.149 1.00 49.16 ? 4   TRP H CD2  1 
ATOM   20232 N NE1  . TRP H  1 4   ? 120.041 114.697 163.321 1.00 47.00 ? 4   TRP H NE1  1 
ATOM   20233 C CE2  . TRP H  1 4   ? 119.367 113.581 163.743 1.00 46.42 ? 4   TRP H CE2  1 
ATOM   20234 C CE3  . TRP H  1 4   ? 118.675 112.592 165.834 1.00 49.78 ? 4   TRP H CE3  1 
ATOM   20235 C CZ2  . TRP H  1 4   ? 118.802 112.542 163.011 1.00 47.58 ? 4   TRP H CZ2  1 
ATOM   20236 C CZ3  . TRP H  1 4   ? 118.115 111.563 165.104 1.00 47.02 ? 4   TRP H CZ3  1 
ATOM   20237 C CH2  . TRP H  1 4   ? 118.183 111.545 163.708 1.00 48.76 ? 4   TRP H CH2  1 
ATOM   20238 H H    . TRP H  1 4   ? 119.677 117.624 166.352 1.00 49.71 ? 4   TRP H H    1 
ATOM   20239 H HA   . TRP H  1 4   ? 118.228 115.657 167.406 1.00 48.79 ? 4   TRP H HA   1 
ATOM   20240 H HB2  . TRP H  1 4   ? 121.012 115.828 166.981 1.00 48.81 ? 4   TRP H HB2  1 
ATOM   20241 H HB3  . TRP H  1 4   ? 120.300 114.523 167.532 1.00 48.85 ? 4   TRP H HB3  1 
ATOM   20242 H HD1  . TRP H  1 4   ? 120.882 116.237 164.385 1.00 48.22 ? 4   TRP H HD1  1 
ATOM   20243 H HE1  . TRP H  1 4   ? 120.205 114.901 162.501 1.00 48.36 ? 4   TRP H HE1  1 
ATOM   20244 H HE3  . TRP H  1 4   ? 118.626 112.595 166.763 1.00 48.65 ? 4   TRP H HE3  1 
ATOM   20245 H HZ2  . TRP H  1 4   ? 118.845 112.529 162.082 1.00 48.23 ? 4   TRP H HZ2  1 
ATOM   20246 H HZ3  . TRP H  1 4   ? 117.686 110.867 165.549 1.00 48.19 ? 4   TRP H HZ3  1 
ATOM   20247 H HH2  . TRP H  1 4   ? 117.795 110.839 163.244 1.00 48.96 ? 4   TRP H HH2  1 
ATOM   20248 N N    . THR H  1 5   ? 119.594 117.612 169.422 1.00 52.78 ? 5   THR H N    1 
ATOM   20249 C CA   . THR H  1 5   ? 119.851 117.853 170.836 1.00 54.61 ? 5   THR H CA   1 
ATOM   20250 C C    . THR H  1 5   ? 118.563 117.941 171.645 1.00 54.98 ? 5   THR H C    1 
ATOM   20251 O O    . THR H  1 5   ? 118.576 117.637 172.845 1.00 57.55 ? 5   THR H O    1 
ATOM   20252 C CB   . THR H  1 5   ? 120.671 119.136 171.010 1.00 58.16 ? 5   THR H CB   1 
ATOM   20253 O OG1  . THR H  1 5   ? 120.865 119.398 172.405 1.00 57.42 ? 5   THR H OG1  1 
ATOM   20254 C CG2  . THR H  1 5   ? 119.974 120.331 170.362 1.00 57.84 ? 5   THR H CG2  1 
ATOM   20255 H H    . THR H  1 5   ? 119.673 118.299 168.914 1.00 54.54 ? 5   THR H H    1 
ATOM   20256 H HA   . THR H  1 5   ? 120.373 117.117 171.189 1.00 54.70 ? 5   THR H HA   1 
ATOM   20257 H HB   . THR H  1 5   ? 121.535 119.023 170.585 1.00 55.57 ? 5   THR H HB   1 
ATOM   20258 H HG1  . THR H  1 5   ? 121.418 120.022 172.506 1.00 55.25 ? 5   THR H HG1  1 
ATOM   20259 H HG21 . THR H  1 5   ? 120.425 121.152 170.616 1.00 55.67 ? 5   THR H HG21 1 
ATOM   20260 H HG22 . THR H  1 5   ? 119.997 120.248 169.396 1.00 55.22 ? 5   THR H HG22 1 
ATOM   20261 H HG23 . THR H  1 5   ? 119.051 120.381 170.653 1.00 55.68 ? 5   THR H HG23 1 
ATOM   20262 N N    . ILE H  1 6   ? 117.441 118.271 171.004 1.00 57.30 ? 6   ILE H N    1 
ATOM   20263 C CA   . ILE H  1 6   ? 116.163 118.255 171.706 1.00 57.35 ? 6   ILE H CA   1 
ATOM   20264 C C    . ILE H  1 6   ? 115.780 116.817 172.026 1.00 56.10 ? 6   ILE H C    1 
ATOM   20265 O O    . ILE H  1 6   ? 115.353 116.500 173.145 1.00 53.20 ? 6   ILE H O    1 
ATOM   20266 C CB   . ILE H  1 6   ? 115.086 118.950 170.853 1.00 57.27 ? 6   ILE H CB   1 
ATOM   20267 C CG1  . ILE H  1 6   ? 115.523 120.375 170.498 1.00 54.62 ? 6   ILE H CG1  1 
ATOM   20268 C CG2  . ILE H  1 6   ? 113.754 118.986 171.597 1.00 54.26 ? 6   ILE H CG2  1 
ATOM   20269 C CD1  . ILE H  1 6   ? 114.530 121.137 169.644 1.00 53.23 ? 6   ILE H CD1  1 
ATOM   20270 H H    . ILE H  1 6   ? 117.395 118.502 170.177 1.00 54.92 ? 6   ILE H H    1 
ATOM   20271 H HA   . ILE H  1 6   ? 116.250 118.740 172.541 1.00 55.05 ? 6   ILE H HA   1 
ATOM   20272 H HB   . ILE H  1 6   ? 114.968 118.448 170.031 1.00 55.28 ? 6   ILE H HB   1 
ATOM   20273 H HG12 . ILE H  1 6   ? 115.649 120.871 171.320 1.00 54.63 ? 6   ILE H HG12 1 
ATOM   20274 H HG13 . ILE H  1 6   ? 116.359 120.336 170.008 1.00 55.01 ? 6   ILE H HG13 1 
ATOM   20275 H HG21 . ILE H  1 6   ? 113.080 119.384 171.024 1.00 54.67 ? 6   ILE H HG21 1 
ATOM   20276 H HG22 . ILE H  1 6   ? 113.490 118.082 171.826 1.00 54.36 ? 6   ILE H HG22 1 
ATOM   20277 H HG23 . ILE H  1 6   ? 113.858 119.515 172.403 1.00 55.17 ? 6   ILE H HG23 1 
ATOM   20278 H HD11 . ILE H  1 6   ? 114.961 121.933 169.294 1.00 54.42 ? 6   ILE H HD11 1 
ATOM   20279 H HD12 . ILE H  1 6   ? 114.241 120.569 168.913 1.00 54.81 ? 6   ILE H HD12 1 
ATOM   20280 H HD13 . ILE H  1 6   ? 113.768 121.388 170.190 1.00 54.81 ? 6   ILE H HD13 1 
ATOM   20281 N N    . LEU H  1 7   ? 115.971 115.918 171.057 1.00 57.44 ? 7   LEU H N    1 
ATOM   20282 C CA   . LEU H  1 7   ? 115.741 114.501 171.300 1.00 55.93 ? 7   LEU H CA   1 
ATOM   20283 C C    . LEU H  1 7   ? 116.736 113.961 172.313 1.00 55.09 ? 7   LEU H C    1 
ATOM   20284 O O    . LEU H  1 7   ? 116.387 113.088 173.112 1.00 55.46 ? 7   LEU H O    1 
ATOM   20285 C CB   . LEU H  1 7   ? 115.828 113.717 169.991 1.00 52.28 ? 7   LEU H CB   1 
ATOM   20286 C CG   . LEU H  1 7   ? 115.498 112.224 170.084 1.00 54.78 ? 7   LEU H CG   1 
ATOM   20287 C CD1  . LEU H  1 7   ? 114.065 112.012 170.545 1.00 51.66 ? 7   LEU H CD1  1 
ATOM   20288 C CD2  . LEU H  1 7   ? 115.733 111.545 168.744 1.00 52.48 ? 7   LEU H CD2  1 
ATOM   20289 H H    . LEU H  1 7   ? 116.230 116.105 170.258 1.00 53.56 ? 7   LEU H H    1 
ATOM   20290 H HA   . LEU H  1 7   ? 114.850 114.386 171.664 1.00 53.81 ? 7   LEU H HA   1 
ATOM   20291 H HB2  . LEU H  1 7   ? 115.209 114.112 169.357 1.00 53.33 ? 7   LEU H HB2  1 
ATOM   20292 H HB3  . LEU H  1 7   ? 116.733 113.793 169.649 1.00 52.87 ? 7   LEU H HB3  1 
ATOM   20293 H HG   . LEU H  1 7   ? 116.086 111.811 170.734 1.00 53.49 ? 7   LEU H HG   1 
ATOM   20294 H HD11 . LEU H  1 7   ? 113.851 111.067 170.482 1.00 53.11 ? 7   LEU H HD11 1 
ATOM   20295 H HD12 . LEU H  1 7   ? 113.982 112.309 171.465 1.00 53.21 ? 7   LEU H HD12 1 
ATOM   20296 H HD13 . LEU H  1 7   ? 113.471 112.523 169.974 1.00 53.13 ? 7   LEU H HD13 1 
ATOM   20297 H HD21 . LEU H  1 7   ? 115.526 110.602 168.829 1.00 52.98 ? 7   LEU H HD21 1 
ATOM   20298 H HD22 . LEU H  1 7   ? 115.157 111.953 168.079 1.00 53.61 ? 7   LEU H HD22 1 
ATOM   20299 H HD23 . LEU H  1 7   ? 116.662 111.659 168.492 1.00 53.05 ? 7   LEU H HD23 1 
ATOM   20300 N N    . GLU H  1 8   ? 117.969 114.469 172.306 1.00 56.87 ? 8   GLU H N    1 
ATOM   20301 C CA   . GLU H  1 8   ? 118.941 114.040 173.306 1.00 57.89 ? 8   GLU H CA   1 
ATOM   20302 C C    . GLU H  1 8   ? 118.456 114.381 174.708 1.00 58.60 ? 8   GLU H C    1 
ATOM   20303 O O    . GLU H  1 8   ? 118.490 113.541 175.613 1.00 58.13 ? 8   GLU H O    1 
ATOM   20304 C CB   . GLU H  1 8   ? 120.291 114.708 173.043 1.00 57.05 ? 8   GLU H CB   1 
ATOM   20305 C CG   . GLU H  1 8   ? 121.356 114.393 174.084 1.00 57.31 ? 8   GLU H CG   1 
ATOM   20306 C CD   . GLU H  1 8   ? 122.641 115.152 173.846 1.00 61.25 ? 8   GLU H CD   1 
ATOM   20307 O OE1  . GLU H  1 8   ? 122.704 115.921 172.865 1.00 64.81 ? 8   GLU H OE1  1 
ATOM   20308 O OE2  . GLU H  1 8   ? 123.588 114.982 174.642 1.00 58.69 ? 8   GLU H OE2  1 
ATOM   20309 H H    . GLU H  1 8   ? 118.262 115.052 171.745 1.00 57.13 ? 8   GLU H H    1 
ATOM   20310 H HA   . GLU H  1 8   ? 119.058 113.079 173.249 1.00 57.62 ? 8   GLU H HA   1 
ATOM   20311 H HB2  . GLU H  1 8   ? 120.622 114.409 172.181 1.00 57.45 ? 8   GLU H HB2  1 
ATOM   20312 H HB3  . GLU H  1 8   ? 120.165 115.670 173.030 1.00 57.40 ? 8   GLU H HB3  1 
ATOM   20313 H HG2  . GLU H  1 8   ? 121.032 114.636 174.965 1.00 57.59 ? 8   GLU H HG2  1 
ATOM   20314 H HG3  . GLU H  1 8   ? 121.556 113.445 174.053 1.00 57.87 ? 8   GLU H HG3  1 
ATOM   20315 N N    . ARG H  1 9   ? 118.027 115.627 174.914 1.00 55.56 ? 9   ARG H N    1 
ATOM   20316 C CA   . ARG H  1 9   ? 117.588 116.051 176.240 1.00 58.48 ? 9   ARG H CA   1 
ATOM   20317 C C    . ARG H  1 9   ? 116.302 115.342 176.665 1.00 58.33 ? 9   ARG H C    1 
ATOM   20318 O O    . ARG H  1 9   ? 116.144 114.978 177.843 1.00 61.58 ? 9   ARG H O    1 
ATOM   20319 C CB   . ARG H  1 9   ? 117.398 117.567 176.241 1.00 58.80 ? 9   ARG H CB   1 
ATOM   20320 C CG   . ARG H  1 9   ? 117.460 118.228 177.609 1.00 55.17 ? 9   ARG H CG   1 
ATOM   20321 C CD   . ARG H  1 9   ? 118.132 119.612 177.579 1.00 59.09 ? 9   ARG H CD   1 
ATOM   20322 N NE   . ARG H  1 9   ? 117.925 120.347 176.333 1.00 58.09 ? 9   ARG H NE   1 
ATOM   20323 C CZ   . ARG H  1 9   ? 118.770 120.364 175.308 1.00 59.64 ? 9   ARG H CZ   1 
ATOM   20324 N NH1  . ARG H  1 9   ? 119.908 119.688 175.334 1.00 61.07 ? 9   ARG H NH1  1 
ATOM   20325 N NH2  . ARG H  1 9   ? 118.466 121.075 174.226 1.00 56.02 ? 9   ARG H NH2  1 
ATOM   20326 H H    . ARG H  1 9   ? 117.979 116.237 174.309 1.00 57.18 ? 9   ARG H H    1 
ATOM   20327 H HA   . ARG H  1 9   ? 118.279 115.832 176.884 1.00 58.02 ? 9   ARG H HA   1 
ATOM   20328 H HB2  . ARG H  1 9   ? 118.099 117.941 175.691 1.00 57.98 ? 9   ARG H HB2  1 
ATOM   20329 H HB3  . ARG H  1 9   ? 116.533 117.772 175.852 1.00 58.15 ? 9   ARG H HB3  1 
ATOM   20330 H HG2  . ARG H  1 9   ? 116.558 118.343 177.945 1.00 57.63 ? 9   ARG H HG2  1 
ATOM   20331 H HG3  . ARG H  1 9   ? 117.968 117.664 178.212 1.00 57.20 ? 9   ARG H HG3  1 
ATOM   20332 H HD2  . ARG H  1 9   ? 117.760 120.148 178.296 1.00 58.43 ? 9   ARG H HD2  1 
ATOM   20333 H HD3  . ARG H  1 9   ? 119.085 119.503 177.717 1.00 58.10 ? 9   ARG H HD3  1 
ATOM   20334 H HE   . ARG H  1 9   ? 117.180 120.765 176.238 1.00 58.00 ? 9   ARG H HE   1 
ATOM   20335 H HH11 . ARG H  1 9   ? 120.121 119.221 176.023 1.00 58.39 ? 9   ARG H HH11 1 
ATOM   20336 H HH12 . ARG H  1 9   ? 120.436 119.713 174.656 1.00 58.09 ? 9   ARG H HH12 1 
ATOM   20337 H HH21 . ARG H  1 9   ? 117.729 121.518 174.196 1.00 57.77 ? 9   ARG H HH21 1 
ATOM   20338 H HH22 . ARG H  1 9   ? 119.005 121.092 173.556 1.00 57.25 ? 9   ARG H HH22 1 
ATOM   20339 N N    . LEU H  1 10  ? 115.435 115.020 175.701 1.00 54.51 ? 10  LEU H N    1 
ATOM   20340 C CA   . LEU H  1 10  ? 114.232 114.267 176.037 1.00 54.70 ? 10  LEU H CA   1 
ATOM   20341 C C    . LEU H  1 10  ? 114.571 112.823 176.385 1.00 56.08 ? 10  LEU H C    1 
ATOM   20342 O O    . LEU H  1 10  ? 113.962 112.241 177.292 1.00 52.96 ? 10  LEU H O    1 
ATOM   20343 C CB   . LEU H  1 10  ? 113.240 114.326 174.876 1.00 56.54 ? 10  LEU H CB   1 
ATOM   20344 C CG   . LEU H  1 10  ? 112.511 115.660 174.677 1.00 55.47 ? 10  LEU H CG   1 
ATOM   20345 C CD1  . LEU H  1 10  ? 111.583 115.587 173.474 1.00 56.27 ? 10  LEU H CD1  1 
ATOM   20346 C CD2  . LEU H  1 10  ? 111.739 116.065 175.927 1.00 54.10 ? 10  LEU H CD2  1 
ATOM   20347 H H    . LEU H  1 10  ? 115.517 115.221 174.869 1.00 54.72 ? 10  LEU H H    1 
ATOM   20348 H HA   . LEU H  1 10  ? 113.816 114.667 176.816 1.00 54.81 ? 10  LEU H HA   1 
ATOM   20349 H HB2  . LEU H  1 10  ? 113.720 114.136 174.054 1.00 54.75 ? 10  LEU H HB2  1 
ATOM   20350 H HB3  . LEU H  1 10  ? 112.563 113.646 175.019 1.00 54.84 ? 10  LEU H HB3  1 
ATOM   20351 H HG   . LEU H  1 10  ? 113.168 116.351 174.500 1.00 54.74 ? 10  LEU H HG   1 
ATOM   20352 H HD11 . LEU H  1 10  ? 111.147 116.446 173.359 1.00 54.70 ? 10  LEU H HD11 1 
ATOM   20353 H HD12 . LEU H  1 10  ? 112.105 115.371 172.685 1.00 54.81 ? 10  LEU H HD12 1 
ATOM   20354 H HD13 . LEU H  1 10  ? 110.919 114.896 173.631 1.00 54.90 ? 10  LEU H HD13 1 
ATOM   20355 H HD21 . LEU H  1 10  ? 111.124 116.780 175.701 1.00 54.44 ? 10  LEU H HD21 1 
ATOM   20356 H HD22 . LEU H  1 10  ? 111.246 115.296 176.256 1.00 54.75 ? 10  LEU H HD22 1 
ATOM   20357 H HD23 . LEU H  1 10  ? 112.365 116.367 176.603 1.00 54.42 ? 10  LEU H HD23 1 
ATOM   20358 N N    . LEU H  1 11  ? 115.558 112.235 175.708 1.00 60.06 ? 11  LEU H N    1 
ATOM   20359 C CA   . LEU H  1 11  ? 115.916 110.865 176.028 1.00 56.57 ? 11  LEU H CA   1 
ATOM   20360 C C    . LEU H  1 11  ? 116.714 110.807 177.317 1.00 57.40 ? 11  LEU H C    1 
ATOM   20361 O O    . LEU H  1 11  ? 116.731 109.765 177.977 1.00 56.89 ? 11  LEU H O    1 
ATOM   20362 C CB   . LEU H  1 11  ? 116.724 110.244 174.886 1.00 54.30 ? 11  LEU H CB   1 
ATOM   20363 C CG   . LEU H  1 11  ? 115.956 109.901 173.607 1.00 57.62 ? 11  LEU H CG   1 
ATOM   20364 C CD1  . LEU H  1 11  ? 116.907 109.363 172.554 1.00 54.63 ? 11  LEU H CD1  1 
ATOM   20365 C CD2  . LEU H  1 11  ? 114.846 108.899 173.885 1.00 57.35 ? 11  LEU H CD2  1 
ATOM   20366 H H    . LEU H  1 11  ? 116.019 112.598 175.078 1.00 56.12 ? 11  LEU H H    1 
ATOM   20367 H HA   . LEU H  1 11  ? 115.107 110.344 176.151 1.00 55.54 ? 11  LEU H HA   1 
ATOM   20368 H HB2  . LEU H  1 11  ? 117.427 110.866 174.641 1.00 55.23 ? 11  LEU H HB2  1 
ATOM   20369 H HB3  . LEU H  1 11  ? 117.122 109.422 175.210 1.00 55.63 ? 11  LEU H HB3  1 
ATOM   20370 H HG   . LEU H  1 11  ? 115.550 110.710 173.257 1.00 55.89 ? 11  LEU H HG   1 
ATOM   20371 H HD11 . LEU H  1 11  ? 116.401 109.143 171.756 1.00 55.48 ? 11  LEU H HD11 1 
ATOM   20372 H HD12 . LEU H  1 11  ? 117.569 110.042 172.350 1.00 55.54 ? 11  LEU H HD12 1 
ATOM   20373 H HD13 . LEU H  1 11  ? 117.343 108.569 172.899 1.00 55.77 ? 11  LEU H HD13 1 
ATOM   20374 H HD21 . LEU H  1 11  ? 114.497 108.575 173.040 1.00 55.77 ? 11  LEU H HD21 1 
ATOM   20375 H HD22 . LEU H  1 11  ? 115.210 108.161 174.399 1.00 55.86 ? 11  LEU H HD22 1 
ATOM   20376 H HD23 . LEU H  1 11  ? 114.143 109.339 174.387 1.00 55.40 ? 11  LEU H HD23 1 
ATOM   20377 N N    . GLU H  1 12  ? 117.367 111.910 177.692 1.00 62.07 ? 12  GLU H N    1 
ATOM   20378 C CA   . GLU H  1 12  ? 118.044 111.944 178.979 1.00 60.07 ? 12  GLU H CA   1 
ATOM   20379 C C    . GLU H  1 12  ? 117.015 111.987 180.093 1.00 59.76 ? 12  GLU H C    1 
ATOM   20380 O O    . GLU H  1 12  ? 117.208 111.383 181.156 1.00 60.15 ? 12  GLU H O    1 
ATOM   20381 C CB   . GLU H  1 12  ? 118.981 113.149 179.069 1.00 59.81 ? 12  GLU H CB   1 
ATOM   20382 C CG   . GLU H  1 12  ? 119.679 113.284 180.418 1.00 61.05 ? 12  GLU H CG   1 
ATOM   20383 C CD   . GLU H  1 12  ? 120.580 114.499 180.502 1.00 63.40 ? 12  GLU H CD   1 
ATOM   20384 O OE1  . GLU H  1 12  ? 120.497 115.371 179.612 1.00 63.44 ? 12  GLU H OE1  1 
ATOM   20385 O OE2  . GLU H  1 12  ? 121.371 114.586 181.465 1.00 63.19 ? 12  GLU H OE2  1 
ATOM   20386 H H    . GLU H  1 12  ? 117.430 112.632 177.230 1.00 59.75 ? 12  GLU H H    1 
ATOM   20387 H HA   . GLU H  1 12  ? 118.575 111.138 179.083 1.00 59.86 ? 12  GLU H HA   1 
ATOM   20388 H HB2  . GLU H  1 12  ? 119.667 113.063 178.387 1.00 60.04 ? 12  GLU H HB2  1 
ATOM   20389 H HB3  . GLU H  1 12  ? 118.466 113.958 178.917 1.00 59.83 ? 12  GLU H HB3  1 
ATOM   20390 H HG2  . GLU H  1 12  ? 119.011 113.367 181.117 1.00 60.32 ? 12  GLU H HG2  1 
ATOM   20391 H HG3  . GLU H  1 12  ? 120.223 112.496 180.572 1.00 59.91 ? 12  GLU H HG3  1 
ATOM   20392 N N    . ALA H  1 13  ? 115.909 112.701 179.864 1.00 57.17 ? 13  ALA H N    1 
ATOM   20393 C CA   . ALA H  1 13  ? 114.866 112.779 180.878 1.00 60.52 ? 13  ALA H CA   1 
ATOM   20394 C C    . ALA H  1 13  ? 113.896 111.604 180.815 1.00 61.05 ? 13  ALA H C    1 
ATOM   20395 O O    . ALA H  1 13  ? 113.041 111.481 181.699 1.00 57.88 ? 13  ALA H O    1 
ATOM   20396 C CB   . ALA H  1 13  ? 114.089 114.088 180.730 1.00 61.83 ? 13  ALA H CB   1 
ATOM   20397 H H    . ALA H  1 13  ? 115.745 113.141 179.143 1.00 58.07 ? 13  ALA H H    1 
ATOM   20398 H HA   . ALA H  1 13  ? 115.279 112.777 181.756 1.00 58.51 ? 13  ALA H HA   1 
ATOM   20399 H HB1  . ALA H  1 13  ? 113.397 114.124 181.410 1.00 58.68 ? 13  ALA H HB1  1 
ATOM   20400 H HB2  . ALA H  1 13  ? 114.700 114.834 180.841 1.00 58.65 ? 13  ALA H HB2  1 
ATOM   20401 H HB3  . ALA H  1 13  ? 113.687 114.119 179.847 1.00 58.70 ? 13  ALA H HB3  1 
ATOM   20402 N N    . ALA H  1 14  ? 114.012 110.740 179.802 1.00 60.82 ? 14  ALA H N    1 
ATOM   20403 C CA   . ALA H  1 14  ? 113.138 109.583 179.638 1.00 58.02 ? 14  ALA H CA   1 
ATOM   20404 C C    . ALA H  1 14  ? 113.790 108.253 180.005 1.00 60.06 ? 14  ALA H C    1 
ATOM   20405 O O    . ALA H  1 14  ? 113.105 107.226 179.985 1.00 60.40 ? 14  ALA H O    1 
ATOM   20406 C CB   . ALA H  1 14  ? 112.640 109.506 178.190 1.00 54.72 ? 14  ALA H CB   1 
ATOM   20407 H H    . ALA H  1 14  ? 114.604 110.809 179.183 1.00 56.95 ? 14  ALA H H    1 
ATOM   20408 H HA   . ALA H  1 14  ? 112.363 109.696 180.208 1.00 56.70 ? 14  ALA H HA   1 
ATOM   20409 H HB1  . ALA H  1 14  ? 112.076 108.724 178.092 1.00 55.99 ? 14  ALA H HB1  1 
ATOM   20410 H HB2  . ALA H  1 14  ? 112.135 110.309 177.989 1.00 56.43 ? 14  ALA H HB2  1 
ATOM   20411 H HB3  . ALA H  1 14  ? 113.405 109.438 177.596 1.00 56.39 ? 14  ALA H HB3  1 
ATOM   20412 N N    . VAL H  1 15  ? 115.077 108.240 180.337 1.00 60.02 ? 15  VAL H N    1 
ATOM   20413 C CA   . VAL H  1 15  ? 115.774 107.014 180.711 1.00 56.71 ? 15  VAL H CA   1 
ATOM   20414 C C    . VAL H  1 15  ? 115.874 106.856 182.230 1.00 56.54 ? 15  VAL H C    1 
ATOM   20415 O O    . VAL H  1 15  ? 116.697 106.084 182.715 1.00 57.00 ? 15  VAL H O    1 
ATOM   20416 C CB   . VAL H  1 15  ? 117.161 106.930 180.054 1.00 54.83 ? 15  VAL H CB   1 
ATOM   20417 C CG1  . VAL H  1 15  ? 117.026 106.864 178.540 1.00 57.10 ? 15  VAL H CG1  1 
ATOM   20418 C CG2  . VAL H  1 15  ? 118.032 108.110 180.470 1.00 56.92 ? 15  VAL H CG2  1 
ATOM   20419 H H    . VAL H  1 15  ? 115.573 108.941 180.355 1.00 57.27 ? 15  VAL H H    1 
ATOM   20420 H HA   . VAL H  1 15  ? 115.261 106.260 180.382 1.00 56.95 ? 15  VAL H HA   1 
ATOM   20421 H HB   . VAL H  1 15  ? 117.600 106.117 180.349 1.00 56.95 ? 15  VAL H HB   1 
ATOM   20422 H HG11 . VAL H  1 15  ? 117.879 107.088 178.138 1.00 57.22 ? 15  VAL H HG11 1 
ATOM   20423 H HG12 . VAL H  1 15  ? 116.767 105.965 178.285 1.00 56.72 ? 15  VAL H HG12 1 
ATOM   20424 H HG13 . VAL H  1 15  ? 116.350 107.495 178.251 1.00 57.22 ? 15  VAL H HG13 1 
ATOM   20425 H HG21 . VAL H  1 15  ? 118.907 108.010 180.064 1.00 57.26 ? 15  VAL H HG21 1 
ATOM   20426 H HG22 . VAL H  1 15  ? 117.621 108.933 180.165 1.00 56.96 ? 15  VAL H HG22 1 
ATOM   20427 H HG23 . VAL H  1 15  ? 118.118 108.118 181.436 1.00 57.08 ? 15  VAL H HG23 1 
ATOM   20428 N N    . GLN H  1 16  ? 115.046 107.569 182.987 1.00 58.62 ? 16  GLN H N    1 
ATOM   20429 C CA   . GLN H  1 16  ? 115.028 107.451 184.439 1.00 60.75 ? 16  GLN H CA   1 
ATOM   20430 C C    . GLN H  1 16  ? 114.055 106.387 184.937 1.00 61.56 ? 16  GLN H C    1 
ATOM   20431 O O    . GLN H  1 16  ? 113.858 106.265 186.150 1.00 59.70 ? 16  GLN H O    1 
ATOM   20432 C CB   . GLN H  1 16  ? 114.686 108.801 185.073 1.00 59.49 ? 16  GLN H CB   1 
ATOM   20433 C CG   . GLN H  1 16  ? 115.585 109.943 184.626 1.00 60.72 ? 16  GLN H CG   1 
ATOM   20434 C CD   . GLN H  1 16  ? 117.019 109.767 185.090 1.00 59.26 ? 16  GLN H CD   1 
ATOM   20435 O OE1  . GLN H  1 16  ? 117.283 109.087 186.081 1.00 57.09 ? 16  GLN H OE1  1 
ATOM   20436 N NE2  . GLN H  1 16  ? 117.953 110.378 184.373 1.00 62.04 ? 16  GLN H NE2  1 
ATOM   20437 H H    . GLN H  1 16  ? 114.476 108.134 182.679 1.00 58.46 ? 16  GLN H H    1 
ATOM   20438 H HA   . GLN H  1 16  ? 115.915 107.200 184.741 1.00 59.33 ? 16  GLN H HA   1 
ATOM   20439 H HB2  . GLN H  1 16  ? 113.774 109.034 184.837 1.00 59.11 ? 16  GLN H HB2  1 
ATOM   20440 H HB3  . GLN H  1 16  ? 114.766 108.722 186.037 1.00 58.79 ? 16  GLN H HB3  1 
ATOM   20441 H HG2  . GLN H  1 16  ? 115.584 109.990 183.658 1.00 58.97 ? 16  GLN H HG2  1 
ATOM   20442 H HG3  . GLN H  1 16  ? 115.249 110.773 184.999 1.00 59.17 ? 16  GLN H HG3  1 
ATOM   20443 H HE21 . GLN H  1 16  ? 117.730 110.845 183.685 1.00 59.41 ? 16  GLN H HE21 1 
ATOM   20444 H HE22 . GLN H  1 16  ? 118.781 110.308 184.595 1.00 59.15 ? 16  GLN H HE22 1 
ATOM   20445 N N    . GLN H  1 17  ? 113.438 105.625 184.038 1.00 67.18 ? 17  GLN H N    1 
ATOM   20446 C CA   . GLN H  1 17  ? 112.496 104.587 184.425 1.00 66.39 ? 17  GLN H CA   1 
ATOM   20447 C C    . GLN H  1 17  ? 113.237 103.296 184.749 1.00 66.38 ? 17  GLN H C    1 
ATOM   20448 O O    . GLN H  1 17  ? 114.291 103.002 184.180 1.00 67.89 ? 17  GLN H O    1 
ATOM   20449 C CB   . GLN H  1 17  ? 111.475 104.322 183.316 1.00 65.92 ? 17  GLN H CB   1 
ATOM   20450 C CG   . GLN H  1 17  ? 110.344 103.398 183.749 1.00 64.87 ? 17  GLN H CG   1 
ATOM   20451 C CD   . GLN H  1 17  ? 109.395 103.050 182.622 1.00 68.49 ? 17  GLN H CD   1 
ATOM   20452 O OE1  . GLN H  1 17  ? 109.633 103.388 181.463 1.00 65.07 ? 17  GLN H OE1  1 
ATOM   20453 N NE2  . GLN H  1 17  ? 108.303 102.373 182.961 1.00 67.25 ? 17  GLN H NE2  1 
ATOM   20454 H H    . GLN H  1 17  ? 113.552 105.691 183.188 1.00 64.57 ? 17  GLN H H    1 
ATOM   20455 H HA   . GLN H  1 17  ? 112.015 104.870 185.219 1.00 65.13 ? 17  GLN H HA   1 
ATOM   20456 H HB2  . GLN H  1 17  ? 111.083 105.166 183.041 1.00 65.05 ? 17  GLN H HB2  1 
ATOM   20457 H HB3  . GLN H  1 17  ? 111.927 103.907 182.565 1.00 65.10 ? 17  GLN H HB3  1 
ATOM   20458 H HG2  . GLN H  1 17  ? 110.721 102.567 184.075 1.00 65.05 ? 17  GLN H HG2  1 
ATOM   20459 H HG3  . GLN H  1 17  ? 109.833 103.826 184.453 1.00 64.91 ? 17  GLN H HG3  1 
ATOM   20460 H HE21 . GLN H  1 17  ? 108.170 102.156 183.782 1.00 65.49 ? 17  GLN H HE21 1 
ATOM   20461 H HE22 . GLN H  1 17  ? 107.730 102.151 182.361 1.00 65.15 ? 17  GLN H HE22 1 
ATOM   20462 N N    . HIS H  1 18  ? 112.672 102.527 185.675 1.00 69.28 ? 18  HIS H N    1 
ATOM   20463 C CA   . HIS H  1 18  ? 113.227 101.222 186.002 1.00 69.02 ? 18  HIS H CA   1 
ATOM   20464 C C    . HIS H  1 18  ? 113.167 100.302 184.788 1.00 66.37 ? 18  HIS H C    1 
ATOM   20465 O O    . HIS H  1 18  ? 112.157 100.241 184.082 1.00 64.76 ? 18  HIS H O    1 
ATOM   20466 C CB   . HIS H  1 18  ? 112.459 100.601 187.169 1.00 68.47 ? 18  HIS H CB   1 
ATOM   20467 C CG   . HIS H  1 18  ? 112.808 99.169  187.429 1.00 68.55 ? 18  HIS H CG   1 
ATOM   20468 N ND1  . HIS H  1 18  ? 112.083 98.121  186.906 1.00 69.07 ? 18  HIS H ND1  1 
ATOM   20469 C CD2  . HIS H  1 18  ? 113.800 98.612  188.162 1.00 68.69 ? 18  HIS H CD2  1 
ATOM   20470 C CE1  . HIS H  1 18  ? 112.616 96.979  187.301 1.00 69.67 ? 18  HIS H CE1  1 
ATOM   20471 N NE2  . HIS H  1 18  ? 113.659 97.248  188.066 1.00 68.78 ? 18  HIS H NE2  1 
ATOM   20472 H H    . HIS H  1 18  ? 111.970 102.737 186.126 1.00 67.39 ? 18  HIS H H    1 
ATOM   20473 H HA   . HIS H  1 18  ? 114.156 101.323 186.265 1.00 67.13 ? 18  HIS H HA   1 
ATOM   20474 H HB2  . HIS H  1 18  ? 112.654 101.105 187.975 1.00 67.02 ? 18  HIS H HB2  1 
ATOM   20475 H HB3  . HIS H  1 18  ? 111.510 100.645 186.975 1.00 67.42 ? 18  HIS H HB3  1 
ATOM   20476 H HD2  . HIS H  1 18  ? 114.456 99.066  188.640 1.00 67.29 ? 18  HIS H HD2  1 
ATOM   20477 H HE1  . HIS H  1 18  ? 112.308 96.129  187.080 1.00 67.64 ? 18  HIS H HE1  1 
ATOM   20478 H HE2  . HIS H  1 18  ? 114.167 96.665  188.441 1.00 67.22 ? 18  HIS H HE2  1 
ATOM   20479 N N    . SER H  1 19  ? 114.265 99.589  184.544 1.00 64.96 ? 19  SER H N    1 
ATOM   20480 C CA   . SER H  1 19  ? 114.381 98.703  183.395 1.00 65.18 ? 19  SER H CA   1 
ATOM   20481 C C    . SER H  1 19  ? 115.169 97.465  183.796 1.00 63.57 ? 19  SER H C    1 
ATOM   20482 O O    . SER H  1 19  ? 115.902 97.463  184.788 1.00 63.33 ? 19  SER H O    1 
ATOM   20483 C CB   . SER H  1 19  ? 115.060 99.400  182.209 1.00 67.04 ? 19  SER H CB   1 
ATOM   20484 O OG   . SER H  1 19  ? 115.128 98.540  181.086 1.00 70.52 ? 19  SER H OG   1 
ATOM   20485 H H    . SER H  1 19  ? 114.968 99.604  185.040 1.00 65.07 ? 19  SER H H    1 
ATOM   20486 H HA   . SER H  1 19  ? 113.495 98.422  183.115 1.00 64.74 ? 19  SER H HA   1 
ATOM   20487 H HB2  . SER H  1 19  ? 114.547 100.189 181.971 1.00 65.03 ? 19  SER H HB2  1 
ATOM   20488 H HB3  . SER H  1 19  ? 115.960 99.655  182.466 1.00 64.84 ? 19  SER H HB3  1 
ATOM   20489 H HG   . SER H  1 19  ? 115.492 98.937  180.442 1.00 65.18 ? 19  SER H HG   1 
ATOM   20490 N N    . THR H  1 20  ? 115.001 96.401  183.014 1.00 64.80 ? 20  THR H N    1 
ATOM   20491 C CA   . THR H  1 20  ? 115.704 95.153  183.258 1.00 65.85 ? 20  THR H CA   1 
ATOM   20492 C C    . THR H  1 20  ? 117.053 95.164  182.540 1.00 65.85 ? 20  THR H C    1 
ATOM   20493 O O    . THR H  1 20  ? 117.444 96.146  181.904 1.00 63.93 ? 20  THR H O    1 
ATOM   20494 C CB   . THR H  1 20  ? 114.858 93.965  182.801 1.00 65.48 ? 20  THR H CB   1 
ATOM   20495 O OG1  . THR H  1 20  ? 114.641 94.042  181.387 1.00 64.33 ? 20  THR H OG1  1 
ATOM   20496 C CG2  . THR H  1 20  ? 113.516 93.957  183.514 1.00 63.81 ? 20  THR H CG2  1 
ATOM   20497 H H    . THR H  1 20  ? 114.480 96.381  182.330 1.00 63.78 ? 20  THR H H    1 
ATOM   20498 H HA   . THR H  1 20  ? 115.868 95.059  184.209 1.00 63.34 ? 20  THR H HA   1 
ATOM   20499 H HB   . THR H  1 20  ? 115.321 93.139  183.011 1.00 63.35 ? 20  THR H HB   1 
ATOM   20500 H HG1  . THR H  1 20  ? 114.184 93.387  181.130 1.00 63.40 ? 20  THR H HG1  1 
ATOM   20501 H HG21 . THR H  1 20  ? 113.019 93.160  183.274 1.00 63.15 ? 20  THR H HG21 1 
ATOM   20502 H HG22 . THR H  1 20  ? 113.652 93.968  184.475 1.00 63.37 ? 20  THR H HG22 1 
ATOM   20503 H HG23 . THR H  1 20  ? 113.000 94.737  183.260 1.00 63.68 ? 20  THR H HG23 1 
ATOM   20504 N N    . MET H  1 21  ? 117.780 94.050  182.641 1.00 63.63 ? 21  MET H N    1 
ATOM   20505 C CA   . MET H  1 21  ? 119.070 93.948  181.966 1.00 63.03 ? 21  MET H CA   1 
ATOM   20506 C C    . MET H  1 21  ? 118.889 93.949  180.454 1.00 63.80 ? 21  MET H C    1 
ATOM   20507 O O    . MET H  1 21  ? 119.634 94.624  179.728 1.00 63.33 ? 21  MET H O    1 
ATOM   20508 C CB   . MET H  1 21  ? 119.797 92.687  182.433 1.00 62.42 ? 21  MET H CB   1 
ATOM   20509 C CG   . MET H  1 21  ? 121.181 92.493  181.838 1.00 64.45 ? 21  MET H CG   1 
ATOM   20510 S SD   . MET H  1 21  ? 121.974 90.973  182.401 1.00 69.07 ? 21  MET H SD   1 
ATOM   20511 C CE   . MET H  1 21  ? 120.838 89.729  181.794 1.00 61.67 ? 21  MET H CE   1 
ATOM   20512 H H    . MET H  1 21  ? 117.553 93.351  183.087 1.00 62.54 ? 21  MET H H    1 
ATOM   20513 H HA   . MET H  1 21  ? 119.613 94.712  182.214 1.00 62.69 ? 21  MET H HA   1 
ATOM   20514 H HB2  . MET H  1 21  ? 119.896 92.725  183.398 1.00 62.38 ? 21  MET H HB2  1 
ATOM   20515 H HB3  . MET H  1 21  ? 119.261 91.917  182.190 1.00 62.59 ? 21  MET H HB3  1 
ATOM   20516 H HG2  . MET H  1 21  ? 121.108 92.449  180.872 1.00 62.76 ? 21  MET H HG2  1 
ATOM   20517 H HG3  . MET H  1 21  ? 121.744 93.240  182.095 1.00 62.64 ? 21  MET H HG3  1 
ATOM   20518 H HE1  . MET H  1 21  ? 121.241 88.854  181.908 1.00 62.24 ? 21  MET H HE1  1 
ATOM   20519 H HE2  . MET H  1 21  ? 120.012 89.782  182.299 1.00 62.27 ? 21  MET H HE2  1 
ATOM   20520 H HE3  . MET H  1 21  ? 120.664 89.894  180.854 1.00 62.84 ? 21  MET H HE3  1 
ATOM   20521 N N    . ILE H  1 22  ? 117.882 93.225  179.965 1.00 60.71 ? 22  ILE H N    1 
ATOM   20522 C CA   . ILE H  1 22  ? 117.644 93.166  178.528 1.00 59.77 ? 22  ILE H CA   1 
ATOM   20523 C C    . ILE H  1 22  ? 117.223 94.534  178.018 1.00 60.96 ? 22  ILE H C    1 
ATOM   20524 O O    . ILE H  1 22  ? 117.598 94.942  176.913 1.00 60.81 ? 22  ILE H O    1 
ATOM   20525 C CB   . ILE H  1 22  ? 116.588 92.093  178.203 1.00 59.40 ? 22  ILE H CB   1 
ATOM   20526 C CG1  . ILE H  1 22  ? 117.016 90.722  178.732 1.00 60.26 ? 22  ILE H CG1  1 
ATOM   20527 C CG2  . ILE H  1 22  ? 116.340 92.032  176.703 1.00 61.21 ? 22  ILE H CG2  1 
ATOM   20528 C CD1  . ILE H  1 22  ? 118.297 90.190  178.119 1.00 61.17 ? 22  ILE H CD1  1 
ATOM   20529 H H    . ILE H  1 22  ? 117.330 92.766  180.438 1.00 59.32 ? 22  ILE H H    1 
ATOM   20530 H HA   . ILE H  1 22  ? 118.470 92.924  178.080 1.00 58.94 ? 22  ILE H HA   1 
ATOM   20531 H HB   . ILE H  1 22  ? 115.757 92.343  178.638 1.00 58.95 ? 22  ILE H HB   1 
ATOM   20532 H HG12 . ILE H  1 22  ? 117.149 90.783  179.690 1.00 59.44 ? 22  ILE H HG12 1 
ATOM   20533 H HG13 . ILE H  1 22  ? 116.311 90.083  178.540 1.00 58.86 ? 22  ILE H HG13 1 
ATOM   20534 H HG21 . ILE H  1 22  ? 115.863 91.213  176.497 1.00 59.44 ? 22  ILE H HG21 1 
ATOM   20535 H HG22 . ILE H  1 22  ? 115.809 92.798  176.438 1.00 59.43 ? 22  ILE H HG22 1 
ATOM   20536 H HG23 . ILE H  1 22  ? 117.193 92.043  176.241 1.00 59.40 ? 22  ILE H HG23 1 
ATOM   20537 H HD11 . ILE H  1 22  ? 118.465 89.301  178.469 1.00 59.43 ? 22  ILE H HD11 1 
ATOM   20538 H HD12 . ILE H  1 22  ? 118.199 90.149  177.155 1.00 59.25 ? 22  ILE H HD12 1 
ATOM   20539 H HD13 . ILE H  1 22  ? 119.031 90.779  178.354 1.00 59.12 ? 22  ILE H HD13 1 
ATOM   20540 N N    . GLY H  1 23  ? 116.446 95.271  178.816 1.00 60.20 ? 23  GLY H N    1 
ATOM   20541 C CA   . GLY H  1 23  ? 116.028 96.595  178.396 1.00 60.52 ? 23  GLY H CA   1 
ATOM   20542 C C    . GLY H  1 23  ? 117.181 97.572  178.321 1.00 61.49 ? 23  GLY H C    1 
ATOM   20543 O O    . GLY H  1 23  ? 117.224 98.419  177.423 1.00 62.46 ? 23  GLY H O    1 
ATOM   20544 H H    . GLY H  1 23  ? 116.155 95.027  179.588 1.00 60.27 ? 23  GLY H H    1 
ATOM   20545 H HA2  . GLY H  1 23  ? 115.615 96.539  177.521 1.00 60.73 ? 23  GLY H HA2  1 
ATOM   20546 H HA3  . GLY H  1 23  ? 115.373 96.941  179.023 1.00 60.41 ? 23  GLY H HA3  1 
ATOM   20547 N N    . ARG H  1 24  ? 118.179 97.416  179.194 1.00 62.75 ? 24  ARG H N    1 
ATOM   20548 C CA   . ARG H  1 24  ? 119.333 98.301  179.124 1.00 61.22 ? 24  ARG H CA   1 
ATOM   20549 C C    . ARG H  1 24  ? 120.255 97.918  177.975 1.00 61.92 ? 24  ARG H C    1 
ATOM   20550 O O    . ARG H  1 24  ? 120.832 98.799  177.329 1.00 61.73 ? 24  ARG H O    1 
ATOM   20551 C CB   . ARG H  1 24  ? 120.096 98.291  180.450 1.00 62.04 ? 24  ARG H CB   1 
ATOM   20552 C CG   . ARG H  1 24  ? 119.337 98.948  181.597 1.00 63.51 ? 24  ARG H CG   1 
ATOM   20553 C CD   . ARG H  1 24  ? 120.193 99.062  182.852 1.00 64.41 ? 24  ARG H CD   1 
ATOM   20554 N NE   . ARG H  1 24  ? 120.456 97.771  183.478 1.00 65.38 ? 24  ARG H NE   1 
ATOM   20555 C CZ   . ARG H  1 24  ? 119.787 97.278  184.513 1.00 65.09 ? 24  ARG H CZ   1 
ATOM   20556 N NH1  . ARG H  1 24  ? 118.798 97.947  185.085 1.00 63.13 ? 24  ARG H NH1  1 
ATOM   20557 N NH2  . ARG H  1 24  ? 120.126 96.085  184.995 1.00 62.77 ? 24  ARG H NH2  1 
ATOM   20558 H H    . ARG H  1 24  ? 118.211 96.822  179.815 1.00 62.01 ? 24  ARG H H    1 
ATOM   20559 H HA   . ARG H  1 24  ? 119.025 99.208  178.966 1.00 61.61 ? 24  ARG H HA   1 
ATOM   20560 H HB2  . ARG H  1 24  ? 120.275 97.372  180.701 1.00 61.62 ? 24  ARG H HB2  1 
ATOM   20561 H HB3  . ARG H  1 24  ? 120.931 98.770  180.335 1.00 62.12 ? 24  ARG H HB3  1 
ATOM   20562 H HG2  . ARG H  1 24  ? 119.069 99.841  181.331 1.00 62.16 ? 24  ARG H HG2  1 
ATOM   20563 H HG3  . ARG H  1 24  ? 118.556 98.413  181.810 1.00 62.09 ? 24  ARG H HG3  1 
ATOM   20564 H HD2  . ARG H  1 24  ? 121.049 99.450  182.609 1.00 62.29 ? 24  ARG H HD2  1 
ATOM   20565 H HD3  . ARG H  1 24  ? 119.745 99.637  183.491 1.00 61.90 ? 24  ARG H HD3  1 
ATOM   20566 H HE   . ARG H  1 24  ? 121.072 97.281  183.134 1.00 62.30 ? 24  ARG H HE   1 
ATOM   20567 H HH11 . ARG H  1 24  ? 118.566 98.719  184.789 1.00 61.99 ? 24  ARG H HH11 1 
ATOM   20568 H HH12 . ARG H  1 24  ? 118.382 97.604  185.756 1.00 61.95 ? 24  ARG H HH12 1 
ATOM   20569 H HH21 . ARG H  1 24  ? 120.767 95.642  184.633 1.00 61.96 ? 24  ARG H HH21 1 
ATOM   20570 H HH22 . ARG H  1 24  ? 119.700 95.756  185.666 1.00 61.89 ? 24  ARG H HH22 1 
ATOM   20571 N N    . ILE H  1 25  ? 120.363 96.626  177.661 1.00 58.91 ? 25  ILE H N    1 
ATOM   20572 C CA   . ILE H  1 25  ? 121.147 96.238  176.493 1.00 59.39 ? 25  ILE H CA   1 
ATOM   20573 C C    . ILE H  1 25  ? 120.468 96.742  175.226 1.00 58.19 ? 25  ILE H C    1 
ATOM   20574 O O    . ILE H  1 25  ? 121.129 97.206  174.286 1.00 56.30 ? 25  ILE H O    1 
ATOM   20575 C CB   . ILE H  1 25  ? 121.354 94.712  176.468 1.00 60.63 ? 25  ILE H CB   1 
ATOM   20576 C CG1  . ILE H  1 25  ? 122.133 94.272  177.711 1.00 61.13 ? 25  ILE H CG1  1 
ATOM   20577 C CG2  . ILE H  1 25  ? 122.081 94.292  175.192 1.00 58.91 ? 25  ILE H CG2  1 
ATOM   20578 C CD1  . ILE H  1 25  ? 122.357 92.778  177.812 1.00 57.95 ? 25  ILE H CD1  1 
ATOM   20579 H H    . ILE H  1 25  ? 120.002 95.975  178.094 1.00 59.24 ? 25  ILE H H    1 
ATOM   20580 H HA   . ILE H  1 25  ? 122.020 96.655  176.550 1.00 58.83 ? 25  ILE H HA   1 
ATOM   20581 H HB   . ILE H  1 25  ? 120.483 94.284  176.481 1.00 59.03 ? 25  ILE H HB   1 
ATOM   20582 H HG12 . ILE H  1 25  ? 123.005 94.697  177.694 1.00 59.08 ? 25  ILE H HG12 1 
ATOM   20583 H HG13 . ILE H  1 25  ? 121.650 94.552  178.502 1.00 59.38 ? 25  ILE H HG13 1 
ATOM   20584 H HG21 . ILE H  1 25  ? 122.276 93.344  175.231 1.00 58.78 ? 25  ILE H HG21 1 
ATOM   20585 H HG22 . ILE H  1 25  ? 121.515 94.473  174.426 1.00 58.63 ? 25  ILE H HG22 1 
ATOM   20586 H HG23 . ILE H  1 25  ? 122.907 94.796  175.119 1.00 58.84 ? 25  ILE H HG23 1 
ATOM   20587 H HD11 . ILE H  1 25  ? 122.647 92.563  178.712 1.00 58.89 ? 25  ILE H HD11 1 
ATOM   20588 H HD12 . ILE H  1 25  ? 121.524 92.321  177.615 1.00 58.71 ? 25  ILE H HD12 1 
ATOM   20589 H HD13 . ILE H  1 25  ? 123.038 92.515  177.174 1.00 58.55 ? 25  ILE H HD13 1 
ATOM   20590 N N    . LEU H  1 26  ? 119.134 96.687  175.191 1.00 56.02 ? 26  LEU H N    1 
ATOM   20591 C CA   . LEU H  1 26  ? 118.406 97.196  174.037 1.00 56.58 ? 26  LEU H CA   1 
ATOM   20592 C C    . LEU H  1 26  ? 118.591 98.701  173.898 1.00 57.70 ? 26  LEU H C    1 
ATOM   20593 O O    . LEU H  1 26  ? 118.796 99.205  172.787 1.00 56.11 ? 26  LEU H O    1 
ATOM   20594 C CB   . LEU H  1 26  ? 116.925 96.842  174.171 1.00 55.40 ? 26  LEU H CB   1 
ATOM   20595 C CG   . LEU H  1 26  ? 115.982 97.299  173.058 1.00 57.68 ? 26  LEU H CG   1 
ATOM   20596 C CD1  . LEU H  1 26  ? 116.377 96.690  171.725 1.00 57.35 ? 26  LEU H CD1  1 
ATOM   20597 C CD2  . LEU H  1 26  ? 114.549 96.944  173.407 1.00 54.18 ? 26  LEU H CD2  1 
ATOM   20598 H H    . LEU H  1 26  ? 118.638 96.366  175.815 1.00 55.89 ? 26  LEU H H    1 
ATOM   20599 H HA   . LEU H  1 26  ? 118.748 96.773  173.233 1.00 55.40 ? 26  LEU H HA   1 
ATOM   20600 H HB2  . LEU H  1 26  ? 116.852 95.876  174.225 1.00 55.24 ? 26  LEU H HB2  1 
ATOM   20601 H HB3  . LEU H  1 26  ? 116.599 97.232  174.997 1.00 55.09 ? 26  LEU H HB3  1 
ATOM   20602 H HG   . LEU H  1 26  ? 116.037 98.264  172.973 1.00 55.46 ? 26  LEU H HG   1 
ATOM   20603 H HD11 . LEU H  1 26  ? 115.719 96.946  171.060 1.00 55.38 ? 26  LEU H HD11 1 
ATOM   20604 H HD12 . LEU H  1 26  ? 117.252 97.020  171.471 1.00 55.29 ? 26  LEU H HD12 1 
ATOM   20605 H HD13 . LEU H  1 26  ? 116.399 95.723  171.813 1.00 55.37 ? 26  LEU H HD13 1 
ATOM   20606 H HD21 . LEU H  1 26  ? 113.967 97.242  172.691 1.00 55.07 ? 26  LEU H HD21 1 
ATOM   20607 H HD22 . LEU H  1 26  ? 114.479 95.982  173.511 1.00 54.61 ? 26  LEU H HD22 1 
ATOM   20608 H HD23 . LEU H  1 26  ? 114.307 97.385  174.236 1.00 55.19 ? 26  LEU H HD23 1 
ATOM   20609 N N    . LEU H  1 27  ? 118.548 99.436  175.016 1.00 58.82 ? 27  LEU H N    1 
ATOM   20610 C CA   . LEU H  1 27  ? 118.786 100.874 174.938 1.00 59.75 ? 27  LEU H CA   1 
ATOM   20611 C C    . LEU H  1 27  ? 120.217 101.186 174.518 1.00 57.75 ? 27  LEU H C    1 
ATOM   20612 O O    . LEU H  1 27  ? 120.443 102.163 173.799 1.00 61.07 ? 27  LEU H O    1 
ATOM   20613 C CB   . LEU H  1 27  ? 118.462 101.553 176.270 1.00 59.91 ? 27  LEU H CB   1 
ATOM   20614 C CG   . LEU H  1 27  ? 117.008 101.995 176.475 1.00 57.21 ? 27  LEU H CG   1 
ATOM   20615 C CD1  . LEU H  1 27  ? 116.037 100.830 176.545 1.00 59.17 ? 27  LEU H CD1  1 
ATOM   20616 C CD2  . LEU H  1 27  ? 116.896 102.851 177.722 1.00 58.25 ? 27  LEU H CD2  1 
ATOM   20617 H H    . LEU H  1 27  ? 118.389 99.134  175.805 1.00 57.56 ? 27  LEU H H    1 
ATOM   20618 H HA   . LEU H  1 27  ? 118.195 101.249 174.267 1.00 57.83 ? 27  LEU H HA   1 
ATOM   20619 H HB2  . LEU H  1 27  ? 118.680 100.936 176.986 1.00 57.69 ? 27  LEU H HB2  1 
ATOM   20620 H HB3  . LEU H  1 27  ? 119.017 102.345 176.349 1.00 57.64 ? 27  LEU H HB3  1 
ATOM   20621 H HG   . LEU H  1 27  ? 116.746 102.546 175.719 1.00 57.17 ? 27  LEU H HG   1 
ATOM   20622 H HD11 . LEU H  1 27  ? 115.147 101.149 176.325 1.00 57.55 ? 27  LEU H HD11 1 
ATOM   20623 H HD12 . LEU H  1 27  ? 116.307 100.148 175.912 1.00 57.80 ? 27  LEU H HD12 1 
ATOM   20624 H HD13 . LEU H  1 27  ? 116.043 100.471 177.446 1.00 57.86 ? 27  LEU H HD13 1 
ATOM   20625 H HD21 . LEU H  1 27  ? 115.981 103.155 177.815 1.00 57.30 ? 27  LEU H HD21 1 
ATOM   20626 H HD22 . LEU H  1 27  ? 117.148 102.319 178.493 1.00 57.91 ? 27  LEU H HD22 1 
ATOM   20627 H HD23 . LEU H  1 27  ? 117.492 103.612 177.638 1.00 57.53 ? 27  LEU H HD23 1 
ATOM   20628 N N    . THR H  1 28  ? 121.188 100.361 174.913 1.00 54.56 ? 28  THR H N    1 
ATOM   20629 C CA   . THR H  1 28  ? 122.563 100.626 174.499 1.00 55.80 ? 28  THR H CA   1 
ATOM   20630 C C    . THR H  1 28  ? 122.725 100.409 173.001 1.00 52.33 ? 28  THR H C    1 
ATOM   20631 O O    . THR H  1 28  ? 123.370 101.211 172.311 1.00 52.60 ? 28  THR H O    1 
ATOM   20632 C CB   . THR H  1 28  ? 123.531 99.731  175.273 1.00 57.76 ? 28  THR H CB   1 
ATOM   20633 O OG1  . THR H  1 28  ? 123.309 99.885  176.680 1.00 58.22 ? 28  THR H OG1  1 
ATOM   20634 C CG2  . THR H  1 28  ? 124.975 100.086 174.945 1.00 53.97 ? 28  THR H CG2  1 
ATOM   20635 H H    . THR H  1 28  ? 121.083 99.664  175.404 1.00 54.73 ? 28  THR H H    1 
ATOM   20636 H HA   . THR H  1 28  ? 122.781 101.551 174.696 1.00 54.74 ? 28  THR H HA   1 
ATOM   20637 H HB   . THR H  1 28  ? 123.379 98.806  175.023 1.00 55.34 ? 28  THR H HB   1 
ATOM   20638 H HG1  . THR H  1 28  ? 122.529 99.644  176.875 1.00 55.10 ? 28  THR H HG1  1 
ATOM   20639 H HG21 . THR H  1 28  ? 125.574 99.612  175.542 1.00 54.01 ? 28  THR H HG21 1 
ATOM   20640 H HG22 . THR H  1 28  ? 125.182 99.837  174.031 1.00 54.04 ? 28  THR H HG22 1 
ATOM   20641 H HG23 . THR H  1 28  ? 125.115 101.039 175.052 1.00 54.57 ? 28  THR H HG23 1 
ATOM   20642 N N    . VAL H  1 29  ? 122.097 99.357  172.471 1.00 54.13 ? 29  VAL H N    1 
ATOM   20643 C CA   . VAL H  1 29  ? 122.181 99.103  171.037 1.00 52.07 ? 29  VAL H CA   1 
ATOM   20644 C C    . VAL H  1 29  ? 121.480 100.215 170.273 1.00 52.74 ? 29  VAL H C    1 
ATOM   20645 O O    . VAL H  1 29  ? 121.966 100.675 169.233 1.00 51.55 ? 29  VAL H O    1 
ATOM   20646 C CB   . VAL H  1 29  ? 121.597 97.721  170.693 1.00 52.42 ? 29  VAL H CB   1 
ATOM   20647 C CG1  . VAL H  1 29  ? 121.709 97.457  169.202 1.00 51.59 ? 29  VAL H CG1  1 
ATOM   20648 C CG2  . VAL H  1 29  ? 122.320 96.626  171.459 1.00 55.27 ? 29  VAL H CG2  1 
ATOM   20649 H H    . VAL H  1 29  ? 121.624 98.789  172.912 1.00 52.99 ? 29  VAL H H    1 
ATOM   20650 H HA   . VAL H  1 29  ? 123.115 99.106  170.774 1.00 51.76 ? 29  VAL H HA   1 
ATOM   20651 H HB   . VAL H  1 29  ? 120.659 97.699  170.938 1.00 52.38 ? 29  VAL H HB   1 
ATOM   20652 H HG11 . VAL H  1 29  ? 121.516 96.521  169.033 1.00 52.08 ? 29  VAL H HG11 1 
ATOM   20653 H HG12 . VAL H  1 29  ? 121.071 98.016  168.732 1.00 52.39 ? 29  VAL H HG12 1 
ATOM   20654 H HG13 . VAL H  1 29  ? 122.611 97.665  168.911 1.00 51.97 ? 29  VAL H HG13 1 
ATOM   20655 H HG21 . VAL H  1 29  ? 121.779 95.821  171.439 1.00 52.99 ? 29  VAL H HG21 1 
ATOM   20656 H HG22 . VAL H  1 29  ? 123.175 96.458  171.034 1.00 52.56 ? 29  VAL H HG22 1 
ATOM   20657 H HG23 . VAL H  1 29  ? 122.457 96.906  172.376 1.00 52.82 ? 29  VAL H HG23 1 
ATOM   20658 N N    . VAL H  1 30  ? 120.339 100.682 170.786 1.00 49.66 ? 30  VAL H N    1 
ATOM   20659 C CA   . VAL H  1 30  ? 119.608 101.749 170.112 1.00 50.29 ? 30  VAL H CA   1 
ATOM   20660 C C    . VAL H  1 30  ? 120.420 103.039 170.116 1.00 49.85 ? 30  VAL H C    1 
ATOM   20661 O O    . VAL H  1 30  ? 120.483 103.750 169.107 1.00 50.99 ? 30  VAL H O    1 
ATOM   20662 C CB   . VAL H  1 30  ? 118.231 101.951 170.768 1.00 51.24 ? 30  VAL H CB   1 
ATOM   20663 C CG1  . VAL H  1 30  ? 117.486 103.091 170.087 1.00 51.78 ? 30  VAL H CG1  1 
ATOM   20664 C CG2  . VAL H  1 30  ? 117.409 100.670 170.700 1.00 51.13 ? 30  VAL H CG2  1 
ATOM   20665 H H    . VAL H  1 30  ? 119.975 100.401 171.512 1.00 50.60 ? 30  VAL H H    1 
ATOM   20666 H HA   . VAL H  1 30  ? 119.463 101.494 169.188 1.00 50.65 ? 30  VAL H HA   1 
ATOM   20667 H HB   . VAL H  1 30  ? 118.352 102.184 171.702 1.00 50.00 ? 30  VAL H HB   1 
ATOM   20668 H HG11 . VAL H  1 30  ? 116.552 103.053 170.344 1.00 50.45 ? 30  VAL H HG11 1 
ATOM   20669 H HG12 . VAL H  1 30  ? 117.871 103.936 170.369 1.00 49.81 ? 30  VAL H HG12 1 
ATOM   20670 H HG13 . VAL H  1 30  ? 117.568 102.993 169.126 1.00 50.06 ? 30  VAL H HG13 1 
ATOM   20671 H HG21 . VAL H  1 30  ? 116.856 100.610 171.495 1.00 50.10 ? 30  VAL H HG21 1 
ATOM   20672 H HG22 . VAL H  1 30  ? 116.845 100.703 169.910 1.00 50.32 ? 30  VAL H HG22 1 
ATOM   20673 H HG23 . VAL H  1 30  ? 118.000 99.905  170.651 1.00 50.31 ? 30  VAL H HG23 1 
ATOM   20674 N N    . VAL H  1 31  ? 121.045 103.370 171.247 1.00 48.96 ? 31  VAL H N    1 
ATOM   20675 C CA   . VAL H  1 31  ? 121.788 104.623 171.333 1.00 48.70 ? 31  VAL H CA   1 
ATOM   20676 C C    . VAL H  1 31  ? 123.009 104.588 170.425 1.00 45.98 ? 31  VAL H C    1 
ATOM   20677 O O    . VAL H  1 31  ? 123.304 105.568 169.732 1.00 48.68 ? 31  VAL H O    1 
ATOM   20678 C CB   . VAL H  1 31  ? 122.176 104.924 172.790 1.00 50.90 ? 31  VAL H CB   1 
ATOM   20679 C CG1  . VAL H  1 31  ? 123.044 106.168 172.855 1.00 50.22 ? 31  VAL H CG1  1 
ATOM   20680 C CG2  . VAL H  1 31  ? 120.930 105.120 173.638 1.00 52.40 ? 31  VAL H CG2  1 
ATOM   20681 H H    . VAL H  1 31  ? 121.054 102.896 171.964 1.00 50.48 ? 31  VAL H H    1 
ATOM   20682 H HA   . VAL H  1 31  ? 121.215 105.343 171.028 1.00 50.71 ? 31  VAL H HA   1 
ATOM   20683 H HB   . VAL H  1 31  ? 122.680 104.178 173.153 1.00 50.95 ? 31  VAL H HB   1 
ATOM   20684 H HG11 . VAL H  1 31  ? 123.057 106.495 173.768 1.00 50.29 ? 31  VAL H HG11 1 
ATOM   20685 H HG12 . VAL H  1 31  ? 123.945 105.943 172.574 1.00 50.81 ? 31  VAL H HG12 1 
ATOM   20686 H HG13 . VAL H  1 31  ? 122.672 106.843 172.267 1.00 50.53 ? 31  VAL H HG13 1 
ATOM   20687 H HG21 . VAL H  1 31  ? 121.159 104.978 174.570 1.00 51.40 ? 31  VAL H HG21 1 
ATOM   20688 H HG22 . VAL H  1 31  ? 120.606 106.025 173.512 1.00 50.75 ? 31  VAL H HG22 1 
ATOM   20689 H HG23 . VAL H  1 31  ? 120.250 104.486 173.365 1.00 50.97 ? 31  VAL H HG23 1 
ATOM   20690 N N    . ILE H  1 32  ? 123.738 103.474 170.408 1.00 49.16 ? 32  ILE H N    1 
ATOM   20691 C CA   . ILE H  1 32  ? 125.005 103.446 169.681 1.00 49.10 ? 32  ILE H CA   1 
ATOM   20692 C C    . ILE H  1 32  ? 124.779 103.154 168.203 1.00 49.68 ? 32  ILE H C    1 
ATOM   20693 O O    . ILE H  1 32  ? 125.120 103.963 167.333 1.00 51.90 ? 32  ILE H O    1 
ATOM   20694 C CB   . ILE H  1 32  ? 125.968 102.423 170.313 1.00 49.94 ? 32  ILE H CB   1 
ATOM   20695 C CG1  . ILE H  1 32  ? 126.287 102.831 171.757 1.00 51.79 ? 32  ILE H CG1  1 
ATOM   20696 C CG2  . ILE H  1 32  ? 127.238 102.301 169.470 1.00 49.17 ? 32  ILE H CG2  1 
ATOM   20697 C CD1  . ILE H  1 32  ? 127.219 101.884 172.483 1.00 51.52 ? 32  ILE H CD1  1 
ATOM   20698 H H    . ILE H  1 32  ? 123.529 102.737 170.798 1.00 50.11 ? 32  ILE H H    1 
ATOM   20699 H HA   . ILE H  1 32  ? 125.421 104.319 169.747 1.00 49.28 ? 32  ILE H HA   1 
ATOM   20700 H HB   . ILE H  1 32  ? 125.527 101.560 170.330 1.00 49.48 ? 32  ILE H HB   1 
ATOM   20701 H HG12 . ILE H  1 32  ? 126.707 103.705 171.748 1.00 49.13 ? 32  ILE H HG12 1 
ATOM   20702 H HG13 . ILE H  1 32  ? 125.459 102.870 172.260 1.00 49.95 ? 32  ILE H HG13 1 
ATOM   20703 H HG21 . ILE H  1 32  ? 127.897 101.779 169.952 1.00 49.45 ? 32  ILE H HG21 1 
ATOM   20704 H HG22 . ILE H  1 32  ? 127.025 101.859 168.634 1.00 49.13 ? 32  ILE H HG22 1 
ATOM   20705 H HG23 . ILE H  1 32  ? 127.586 103.190 169.295 1.00 49.43 ? 32  ILE H HG23 1 
ATOM   20706 H HD11 . ILE H  1 32  ? 127.177 102.069 173.435 1.00 49.61 ? 32  ILE H HD11 1 
ATOM   20707 H HD12 . ILE H  1 32  ? 126.938 100.972 172.311 1.00 49.57 ? 32  ILE H HD12 1 
ATOM   20708 H HD13 . ILE H  1 32  ? 128.123 102.019 172.161 1.00 49.43 ? 32  ILE H HD13 1 
ATOM   20709 N N    . PHE H  1 33  ? 124.191 102.002 167.894 1.00 47.17 ? 33  PHE H N    1 
ATOM   20710 C CA   . PHE H  1 33  ? 124.163 101.535 166.515 1.00 44.98 ? 33  PHE H CA   1 
ATOM   20711 C C    . PHE H  1 33  ? 123.115 102.230 165.653 1.00 46.94 ? 33  PHE H C    1 
ATOM   20712 O O    . PHE H  1 33  ? 123.133 102.040 164.432 1.00 50.67 ? 33  PHE H O    1 
ATOM   20713 C CB   . PHE H  1 33  ? 123.935 100.023 166.490 1.00 48.04 ? 33  PHE H CB   1 
ATOM   20714 C CG   . PHE H  1 33  ? 125.077 99.233  167.064 1.00 49.65 ? 33  PHE H CG   1 
ATOM   20715 C CD1  . PHE H  1 33  ? 125.138 98.961  168.418 1.00 49.48 ? 33  PHE H CD1  1 
ATOM   20716 C CD2  . PHE H  1 33  ? 126.096 98.772  166.249 1.00 48.00 ? 33  PHE H CD2  1 
ATOM   20717 C CE1  . PHE H  1 33  ? 126.189 98.239  168.946 1.00 48.84 ? 33  PHE H CE1  1 
ATOM   20718 C CE2  . PHE H  1 33  ? 127.148 98.050  166.774 1.00 48.83 ? 33  PHE H CE2  1 
ATOM   20719 C CZ   . PHE H  1 33  ? 127.193 97.784  168.123 1.00 46.43 ? 33  PHE H CZ   1 
ATOM   20720 H H    . PHE H  1 33  ? 123.807 101.478 168.457 1.00 47.80 ? 33  PHE H H    1 
ATOM   20721 H HA   . PHE H  1 33  ? 125.029 101.707 166.114 1.00 46.85 ? 33  PHE H HA   1 
ATOM   20722 H HB2  . PHE H  1 33  ? 123.142 99.817  167.007 1.00 47.06 ? 33  PHE H HB2  1 
ATOM   20723 H HB3  . PHE H  1 33  ? 123.812 99.741  165.570 1.00 46.88 ? 33  PHE H HB3  1 
ATOM   20724 H HD1  . PHE H  1 33  ? 124.461 99.265  168.980 1.00 47.46 ? 33  PHE H HD1  1 
ATOM   20725 H HD2  . PHE H  1 33  ? 126.071 98.949  165.336 1.00 46.59 ? 33  PHE H HD2  1 
ATOM   20726 H HE1  . PHE H  1 33  ? 126.219 98.059  169.858 1.00 47.05 ? 33  PHE H HE1  1 
ATOM   20727 H HE2  . PHE H  1 33  ? 127.826 97.743  166.217 1.00 47.23 ? 33  PHE H HE2  1 
ATOM   20728 H HZ   . PHE H  1 33  ? 127.901 97.297  168.477 1.00 46.40 ? 33  PHE H HZ   1 
ATOM   20729 N N    . ARG H  1 34  ? 122.213 103.022 166.235 1.00 42.72 ? 34  ARG H N    1 
ATOM   20730 C CA   . ARG H  1 34  ? 121.189 103.712 165.460 1.00 41.78 ? 34  ARG H CA   1 
ATOM   20731 C C    . ARG H  1 34  ? 121.323 105.230 165.481 1.00 43.95 ? 34  ARG H C    1 
ATOM   20732 O O    . ARG H  1 34  ? 121.445 105.850 164.421 1.00 43.75 ? 34  ARG H O    1 
ATOM   20733 C CB   . ARG H  1 34  ? 119.794 103.320 165.963 1.00 41.27 ? 34  ARG H CB   1 
ATOM   20734 C CG   . ARG H  1 34  ? 119.344 101.927 165.586 1.00 43.14 ? 34  ARG H CG   1 
ATOM   20735 C CD   . ARG H  1 34  ? 117.900 101.714 166.006 1.00 42.23 ? 34  ARG H CD   1 
ATOM   20736 N NE   . ARG H  1 34  ? 117.367 100.437 165.548 1.00 45.30 ? 34  ARG H NE   1 
ATOM   20737 C CZ   . ARG H  1 34  ? 116.118 100.035 165.739 1.00 46.81 ? 34  ARG H CZ   1 
ATOM   20738 N NH1  . ARG H  1 34  ? 115.241 100.788 166.383 1.00 49.71 ? 34  ARG H NH1  1 
ATOM   20739 N NH2  . ARG H  1 34  ? 115.737 98.855  165.265 1.00 46.55 ? 34  ARG H NH2  1 
ATOM   20740 H H    . ARG H  1 34  ? 122.176 103.175 167.080 1.00 44.39 ? 34  ARG H H    1 
ATOM   20741 H HA   . ARG H  1 34  ? 121.252 103.429 164.534 1.00 43.91 ? 34  ARG H HA   1 
ATOM   20742 H HB2  . ARG H  1 34  ? 119.786 103.375 166.929 1.00 43.98 ? 34  ARG H HB2  1 
ATOM   20743 H HB3  . ARG H  1 34  ? 119.149 103.945 165.597 1.00 43.92 ? 34  ARG H HB3  1 
ATOM   20744 H HG2  . ARG H  1 34  ? 119.405 101.817 164.624 1.00 44.57 ? 34  ARG H HG2  1 
ATOM   20745 H HG3  . ARG H  1 34  ? 119.897 101.273 166.040 1.00 43.75 ? 34  ARG H HG3  1 
ATOM   20746 H HD2  . ARG H  1 34  ? 117.845 101.732 166.974 1.00 43.76 ? 34  ARG H HD2  1 
ATOM   20747 H HD3  . ARG H  1 34  ? 117.352 102.420 165.629 1.00 43.87 ? 34  ARG H HD3  1 
ATOM   20748 H HE   . ARG H  1 34  ? 117.878 99.940  165.068 1.00 44.10 ? 34  ARG H HE   1 
ATOM   20749 H HH11 . ARG H  1 34  ? 115.475 101.555 166.695 1.00 44.72 ? 34  ARG H HH11 1 
ATOM   20750 H HH12 . ARG H  1 34  ? 114.436 100.507 166.497 1.00 44.24 ? 34  ARG H HH12 1 
ATOM   20751 H HH21 . ARG H  1 34  ? 116.299 98.359  164.844 1.00 43.74 ? 34  ARG H HH21 1 
ATOM   20752 H HH22 . ARG H  1 34  ? 114.929 98.585  165.382 1.00 44.13 ? 34  ARG H HH22 1 
ATOM   20753 N N    . ILE H  1 35  ? 121.313 105.852 166.661 1.00 42.70 ? 35  ILE H N    1 
ATOM   20754 C CA   . ILE H  1 35  ? 121.228 107.308 166.723 1.00 42.64 ? 35  ILE H CA   1 
ATOM   20755 C C    . ILE H  1 35  ? 122.526 107.970 166.269 1.00 48.01 ? 35  ILE H C    1 
ATOM   20756 O O    . ILE H  1 35  ? 122.496 108.935 165.498 1.00 53.19 ? 35  ILE H O    1 
ATOM   20757 C CB   . ILE H  1 35  ? 120.817 107.756 168.135 1.00 45.40 ? 35  ILE H CB   1 
ATOM   20758 C CG1  . ILE H  1 35  ? 119.440 107.176 168.474 1.00 46.08 ? 35  ILE H CG1  1 
ATOM   20759 C CG2  . ILE H  1 35  ? 120.800 109.280 168.228 1.00 42.08 ? 35  ILE H CG2  1 
ATOM   20760 C CD1  . ILE H  1 35  ? 118.914 107.558 169.838 1.00 44.55 ? 35  ILE H CD1  1 
ATOM   20761 H H    . ILE H  1 35  ? 121.355 105.461 167.426 1.00 44.89 ? 35  ILE H H    1 
ATOM   20762 H HA   . ILE H  1 35  ? 120.531 107.599 166.114 1.00 44.64 ? 35  ILE H HA   1 
ATOM   20763 H HB   . ILE H  1 35  ? 121.464 107.413 168.771 1.00 45.82 ? 35  ILE H HB   1 
ATOM   20764 H HG12 . ILE H  1 35  ? 118.801 107.489 167.815 1.00 45.22 ? 35  ILE H HG12 1 
ATOM   20765 H HG13 . ILE H  1 35  ? 119.494 106.209 168.442 1.00 45.18 ? 35  ILE H HG13 1 
ATOM   20766 H HG21 . ILE H  1 35  ? 120.452 109.546 169.092 1.00 44.86 ? 35  ILE H HG21 1 
ATOM   20767 H HG22 . ILE H  1 35  ? 121.704 109.616 168.129 1.00 44.73 ? 35  ILE H HG22 1 
ATOM   20768 H HG23 . ILE H  1 35  ? 120.236 109.632 167.522 1.00 44.71 ? 35  ILE H HG23 1 
ATOM   20769 H HD11 . ILE H  1 35  ? 118.173 106.975 170.065 1.00 44.79 ? 35  ILE H HD11 1 
ATOM   20770 H HD12 . ILE H  1 35  ? 119.627 107.456 170.489 1.00 45.49 ? 35  ILE H HD12 1 
ATOM   20771 H HD13 . ILE H  1 35  ? 118.615 108.481 169.817 1.00 45.03 ? 35  ILE H HD13 1 
ATOM   20772 N N    . LEU H  1 36  ? 123.682 107.481 166.725 1.00 44.50 ? 36  LEU H N    1 
ATOM   20773 C CA   . LEU H  1 36  ? 124.923 108.170 166.374 1.00 44.42 ? 36  LEU H CA   1 
ATOM   20774 C C    . LEU H  1 36  ? 125.253 108.017 164.895 1.00 41.86 ? 36  LEU H C    1 
ATOM   20775 O O    . LEU H  1 36  ? 125.765 108.958 164.271 1.00 43.06 ? 36  LEU H O    1 
ATOM   20776 C CB   . LEU H  1 36  ? 126.080 107.645 167.227 1.00 42.65 ? 36  LEU H CB   1 
ATOM   20777 C CG   . LEU H  1 36  ? 126.074 108.018 168.713 1.00 45.64 ? 36  LEU H CG   1 
ATOM   20778 C CD1  . LEU H  1 36  ? 127.301 107.450 169.405 1.00 43.69 ? 36  LEU H CD1  1 
ATOM   20779 C CD2  . LEU H  1 36  ? 126.007 109.524 168.907 1.00 44.89 ? 36  LEU H CD2  1 
ATOM   20780 H H    . LEU H  1 36  ? 123.772 106.783 167.220 1.00 44.20 ? 36  LEU H H    1 
ATOM   20781 H HA   . LEU H  1 36  ? 124.818 109.116 166.554 1.00 44.15 ? 36  LEU H HA   1 
ATOM   20782 H HB2  . LEU H  1 36  ? 126.077 106.676 167.175 1.00 44.28 ? 36  LEU H HB2  1 
ATOM   20783 H HB3  . LEU H  1 36  ? 126.908 107.981 166.851 1.00 44.66 ? 36  LEU H HB3  1 
ATOM   20784 H HG   . LEU H  1 36  ? 125.288 107.630 169.130 1.00 45.10 ? 36  LEU H HG   1 
ATOM   20785 H HD11 . LEU H  1 36  ? 127.276 107.694 170.343 1.00 44.50 ? 36  LEU H HD11 1 
ATOM   20786 H HD12 . LEU H  1 36  ? 127.294 106.484 169.316 1.00 44.13 ? 36  LEU H HD12 1 
ATOM   20787 H HD13 . LEU H  1 36  ? 128.097 107.815 168.988 1.00 44.37 ? 36  LEU H HD13 1 
ATOM   20788 H HD21 . LEU H  1 36  ? 126.203 109.730 169.834 1.00 43.94 ? 36  LEU H HD21 1 
ATOM   20789 H HD22 . LEU H  1 36  ? 126.662 109.946 168.329 1.00 44.59 ? 36  LEU H HD22 1 
ATOM   20790 H HD23 . LEU H  1 36  ? 125.117 109.834 168.680 1.00 44.68 ? 36  LEU H HD23 1 
ATOM   20791 N N    . ILE H  1 37  ? 124.843 106.906 164.288 1.00 33.34 ? 37  ILE H N    1 
ATOM   20792 C CA   . ILE H  1 37  ? 125.181 106.652 162.894 1.00 34.34 ? 37  ILE H CA   1 
ATOM   20793 C C    . ILE H  1 37  ? 124.252 107.435 161.985 1.00 39.63 ? 37  ILE H C    1 
ATOM   20794 O O    . ILE H  1 37  ? 124.683 107.990 160.969 1.00 38.21 ? 37  ILE H O    1 
ATOM   20795 C CB   . ILE H  1 37  ? 125.132 105.141 162.606 1.00 35.80 ? 37  ILE H CB   1 
ATOM   20796 C CG1  . ILE H  1 37  ? 126.149 104.416 163.491 1.00 39.97 ? 37  ILE H CG1  1 
ATOM   20797 C CG2  . ILE H  1 37  ? 125.400 104.866 161.131 1.00 38.98 ? 37  ILE H CG2  1 
ATOM   20798 C CD1  . ILE H  1 37  ? 126.227 102.931 163.261 1.00 44.74 ? 37  ILE H CD1  1 
ATOM   20799 H H    . ILE H  1 37  ? 124.371 106.289 164.659 1.00 38.74 ? 37  ILE H H    1 
ATOM   20800 H HA   . ILE H  1 37  ? 126.086 106.958 162.730 1.00 37.59 ? 37  ILE H HA   1 
ATOM   20801 H HB   . ILE H  1 37  ? 124.245 104.815 162.825 1.00 37.97 ? 37  ILE H HB   1 
ATOM   20802 H HG12 . ILE H  1 37  ? 127.028 104.787 163.320 1.00 38.07 ? 37  ILE H HG12 1 
ATOM   20803 H HG13 . ILE H  1 37  ? 125.909 104.557 164.421 1.00 38.26 ? 37  ILE H HG13 1 
ATOM   20804 H HG21 . ILE H  1 37  ? 125.395 103.909 160.974 1.00 37.17 ? 37  ILE H HG21 1 
ATOM   20805 H HG22 . ILE H  1 37  ? 124.706 105.280 160.595 1.00 37.89 ? 37  ILE H HG22 1 
ATOM   20806 H HG23 . ILE H  1 37  ? 126.264 105.236 160.893 1.00 38.20 ? 37  ILE H HG23 1 
ATOM   20807 H HD11 . ILE H  1 37  ? 126.725 102.526 163.988 1.00 38.99 ? 37  ILE H HD11 1 
ATOM   20808 H HD12 . ILE H  1 37  ? 125.327 102.571 163.235 1.00 38.98 ? 37  ILE H HD12 1 
ATOM   20809 H HD13 . ILE H  1 37  ? 126.676 102.763 162.418 1.00 38.21 ? 37  ILE H HD13 1 
ATOM   20810 N N    . VAL H  1 38  ? 122.964 107.482 162.321 1.00 39.55 ? 38  VAL H N    1 
ATOM   20811 C CA   . VAL H  1 38  ? 122.033 108.263 161.520 1.00 34.89 ? 38  VAL H CA   1 
ATOM   20812 C C    . VAL H  1 38  ? 122.337 109.747 161.677 1.00 37.32 ? 38  VAL H C    1 
ATOM   20813 O O    . VAL H  1 38  ? 122.292 110.510 160.706 1.00 40.41 ? 38  VAL H O    1 
ATOM   20814 C CB   . VAL H  1 38  ? 120.583 107.932 161.921 1.00 37.54 ? 38  VAL H CB   1 
ATOM   20815 C CG1  . VAL H  1 38  ? 119.605 108.830 161.182 1.00 38.74 ? 38  VAL H CG1  1 
ATOM   20816 C CG2  . VAL H  1 38  ? 120.280 106.469 161.641 1.00 37.06 ? 38  VAL H CG2  1 
ATOM   20817 H H    . VAL H  1 38  ? 122.612 107.078 162.995 1.00 38.34 ? 38  VAL H H    1 
ATOM   20818 H HA   . VAL H  1 38  ? 122.146 108.030 160.585 1.00 37.58 ? 38  VAL H HA   1 
ATOM   20819 H HB   . VAL H  1 38  ? 120.473 108.087 162.872 1.00 37.75 ? 38  VAL H HB   1 
ATOM   20820 H HG11 . VAL H  1 38  ? 118.713 108.462 161.271 1.00 37.54 ? 38  VAL H HG11 1 
ATOM   20821 H HG12 . VAL H  1 38  ? 119.635 109.720 161.567 1.00 38.05 ? 38  VAL H HG12 1 
ATOM   20822 H HG13 . VAL H  1 38  ? 119.854 108.864 160.245 1.00 37.85 ? 38  VAL H HG13 1 
ATOM   20823 H HG21 . VAL H  1 38  ? 119.402 106.257 161.994 1.00 37.72 ? 38  VAL H HG21 1 
ATOM   20824 H HG22 . VAL H  1 38  ? 120.295 106.322 160.682 1.00 37.32 ? 38  VAL H HG22 1 
ATOM   20825 H HG23 . VAL H  1 38  ? 120.950 105.915 162.069 1.00 37.22 ? 38  VAL H HG23 1 
ATOM   20826 N N    . ALA H  1 39  ? 122.667 110.174 162.897 1.00 39.68 ? 39  ALA H N    1 
ATOM   20827 C CA   . ALA H  1 39  ? 122.862 111.585 163.194 1.00 36.25 ? 39  ALA H CA   1 
ATOM   20828 C C    . ALA H  1 39  ? 124.234 112.102 162.785 1.00 38.80 ? 39  ALA H C    1 
ATOM   20829 O O    . ALA H  1 39  ? 124.445 113.319 162.827 1.00 45.95 ? 39  ALA H O    1 
ATOM   20830 C CB   . ALA H  1 39  ? 122.655 111.837 164.688 1.00 42.20 ? 39  ALA H CB   1 
ATOM   20831 H H    . ALA H  1 39  ? 122.784 109.657 163.574 1.00 42.22 ? 39  ALA H H    1 
ATOM   20832 H HA   . ALA H  1 39  ? 122.196 112.099 162.712 1.00 41.72 ? 39  ALA H HA   1 
ATOM   20833 H HB1  . ALA H  1 39  ? 122.782 112.782 164.869 1.00 42.48 ? 39  ALA H HB1  1 
ATOM   20834 H HB2  . ALA H  1 39  ? 121.753 111.572 164.930 1.00 42.36 ? 39  ALA H HB2  1 
ATOM   20835 H HB3  . ALA H  1 39  ? 123.300 111.315 165.188 1.00 43.24 ? 39  ALA H HB3  1 
ATOM   20836 N N    . ILE H  1 40  ? 125.171 111.232 162.395 1.00 44.13 ? 40  ILE H N    1 
ATOM   20837 C CA   . ILE H  1 40  ? 126.520 111.646 162.024 1.00 42.70 ? 40  ILE H CA   1 
ATOM   20838 C C    . ILE H  1 40  ? 126.843 111.275 160.581 1.00 40.76 ? 40  ILE H C    1 
ATOM   20839 O O    . ILE H  1 40  ? 127.350 112.100 159.815 1.00 43.02 ? 40  ILE H O    1 
ATOM   20840 C CB   . ILE H  1 40  ? 127.576 111.057 162.987 1.00 45.24 ? 40  ILE H CB   1 
ATOM   20841 C CG1  . ILE H  1 40  ? 127.358 111.607 164.400 1.00 44.64 ? 40  ILE H CG1  1 
ATOM   20842 C CG2  . ILE H  1 40  ? 128.984 111.380 162.492 1.00 40.16 ? 40  ILE H CG2  1 
ATOM   20843 C CD1  . ILE H  1 40  ? 128.406 111.183 165.404 1.00 42.27 ? 40  ILE H CD1  1 
ATOM   20844 H H    . ILE H  1 40  ? 125.044 110.383 162.337 1.00 42.58 ? 40  ILE H H    1 
ATOM   20845 H HA   . ILE H  1 40  ? 126.576 112.613 162.092 1.00 42.38 ? 40  ILE H HA   1 
ATOM   20846 H HB   . ILE H  1 40  ? 127.471 110.093 163.010 1.00 43.48 ? 40  ILE H HB   1 
ATOM   20847 H HG12 . ILE H  1 40  ? 127.366 112.576 164.360 1.00 42.65 ? 40  ILE H HG12 1 
ATOM   20848 H HG13 . ILE H  1 40  ? 126.498 111.300 164.724 1.00 42.92 ? 40  ILE H HG13 1 
ATOM   20849 H HG21 . ILE H  1 40  ? 129.635 111.084 163.147 1.00 42.34 ? 40  ILE H HG21 1 
ATOM   20850 H HG22 . ILE H  1 40  ? 129.146 110.917 161.655 1.00 42.94 ? 40  ILE H HG22 1 
ATOM   20851 H HG23 . ILE H  1 40  ? 129.060 112.337 162.362 1.00 41.92 ? 40  ILE H HG23 1 
ATOM   20852 H HD11 . ILE H  1 40  ? 128.056 111.318 166.299 1.00 42.52 ? 40  ILE H HD11 1 
ATOM   20853 H HD12 . ILE H  1 40  ? 128.611 110.245 165.267 1.00 42.45 ? 40  ILE H HD12 1 
ATOM   20854 H HD13 . ILE H  1 40  ? 129.204 111.718 165.275 1.00 42.55 ? 40  ILE H HD13 1 
ATOM   20855 N N    . VAL H  1 41  ? 126.557 110.037 160.192 1.00 38.28 ? 41  VAL H N    1 
ATOM   20856 C CA   . VAL H  1 41  ? 127.050 109.482 158.938 1.00 36.46 ? 41  VAL H CA   1 
ATOM   20857 C C    . VAL H  1 41  ? 126.010 109.546 157.824 1.00 39.30 ? 41  VAL H C    1 
ATOM   20858 O O    . VAL H  1 41  ? 126.341 109.887 156.689 1.00 41.72 ? 41  VAL H O    1 
ATOM   20859 C CB   . VAL H  1 41  ? 127.517 108.029 159.168 1.00 37.77 ? 41  VAL H CB   1 
ATOM   20860 C CG1  . VAL H  1 41  ? 128.150 107.470 157.914 1.00 35.82 ? 41  VAL H CG1  1 
ATOM   20861 C CG2  . VAL H  1 41  ? 128.488 107.958 160.339 1.00 38.16 ? 41  VAL H CG2  1 
ATOM   20862 H H    . VAL H  1 41  ? 126.071 109.491 160.644 1.00 37.35 ? 41  VAL H H    1 
ATOM   20863 H HA   . VAL H  1 41  ? 127.820 109.997 158.650 1.00 36.02 ? 41  VAL H HA   1 
ATOM   20864 H HB   . VAL H  1 41  ? 126.747 107.480 159.386 1.00 36.01 ? 41  VAL H HB   1 
ATOM   20865 H HG11 . VAL H  1 41  ? 128.585 106.630 158.126 1.00 35.98 ? 41  VAL H HG11 1 
ATOM   20866 H HG12 . VAL H  1 41  ? 127.463 107.328 157.244 1.00 36.27 ? 41  VAL H HG12 1 
ATOM   20867 H HG13 . VAL H  1 41  ? 128.803 108.107 157.591 1.00 35.98 ? 41  VAL H HG13 1 
ATOM   20868 H HG21 . VAL H  1 41  ? 128.870 107.067 160.379 1.00 35.97 ? 41  VAL H HG21 1 
ATOM   20869 H HG22 . VAL H  1 41  ? 129.192 108.613 160.204 1.00 36.79 ? 41  VAL H HG22 1 
ATOM   20870 H HG23 . VAL H  1 41  ? 128.011 108.151 161.160 1.00 36.88 ? 41  VAL H HG23 1 
ATOM   20871 N N    . GLY H  1 42  ? 124.748 109.231 158.123 1.00 40.46 ? 42  GLY H N    1 
ATOM   20872 C CA   . GLY H  1 42  ? 123.778 108.994 157.066 1.00 40.36 ? 42  GLY H CA   1 
ATOM   20873 C C    . GLY H  1 42  ? 123.258 110.221 156.346 1.00 41.20 ? 42  GLY H C    1 
ATOM   20874 O O    . GLY H  1 42  ? 122.738 110.090 155.234 1.00 40.82 ? 42  GLY H O    1 
ATOM   20875 H H    . GLY H  1 42  ? 124.436 109.151 158.920 1.00 38.06 ? 42  GLY H H    1 
ATOM   20876 H HA2  . GLY H  1 42  ? 124.178 108.412 156.402 1.00 37.30 ? 42  GLY H HA2  1 
ATOM   20877 H HA3  . GLY H  1 42  ? 123.014 108.531 157.444 1.00 37.39 ? 42  GLY H HA3  1 
ATOM   20878 N N    . GLU H  1 43  ? 123.390 111.409 156.933 1.00 39.59 ? 43  GLU H N    1 
ATOM   20879 C CA   . GLU H  1 43  ? 122.758 112.578 156.330 1.00 38.12 ? 43  GLU H CA   1 
ATOM   20880 C C    . GLU H  1 43  ? 123.398 112.939 154.993 1.00 36.68 ? 43  GLU H C    1 
ATOM   20881 O O    . GLU H  1 43  ? 122.694 113.283 154.037 1.00 37.55 ? 43  GLU H O    1 
ATOM   20882 C CB   . GLU H  1 43  ? 122.824 113.761 157.296 1.00 39.58 ? 43  GLU H CB   1 
ATOM   20883 C CG   . GLU H  1 43  ? 122.057 114.989 156.831 1.00 45.39 ? 43  GLU H CG   1 
ATOM   20884 C CD   . GLU H  1 43  ? 120.555 114.774 156.844 1.00 45.96 ? 43  GLU H CD   1 
ATOM   20885 O OE1  . GLU H  1 43  ? 120.094 113.837 157.529 1.00 44.02 ? 43  GLU H OE1  1 
ATOM   20886 O OE2  . GLU H  1 43  ? 119.833 115.548 156.180 1.00 44.33 ? 43  GLU H OE2  1 
ATOM   20887 H H    . GLU H  1 43  ? 123.826 111.562 157.658 1.00 39.52 ? 43  GLU H H    1 
ATOM   20888 H HA   . GLU H  1 43  ? 121.822 112.379 156.167 1.00 39.44 ? 43  GLU H HA   1 
ATOM   20889 H HB2  . GLU H  1 43  ? 122.455 113.487 158.150 1.00 40.03 ? 43  GLU H HB2  1 
ATOM   20890 H HB3  . GLU H  1 43  ? 123.752 114.019 157.407 1.00 40.20 ? 43  GLU H HB3  1 
ATOM   20891 H HG2  . GLU H  1 43  ? 122.257 115.729 157.424 1.00 40.62 ? 43  GLU H HG2  1 
ATOM   20892 H HG3  . GLU H  1 43  ? 122.321 115.211 155.925 1.00 41.05 ? 43  GLU H HG3  1 
ATOM   20893 N N    . THR H  1 44  ? 124.728 112.867 154.903 1.00 38.32 ? 44  THR H N    1 
ATOM   20894 C CA   . THR H  1 44  ? 125.431 113.311 153.704 1.00 34.15 ? 44  THR H CA   1 
ATOM   20895 C C    . THR H  1 44  ? 125.393 112.297 152.568 1.00 32.19 ? 44  THR H C    1 
ATOM   20896 O O    . THR H  1 44  ? 125.633 112.675 151.418 1.00 33.27 ? 44  THR H O    1 
ATOM   20897 C CB   . THR H  1 44  ? 126.888 113.634 154.039 1.00 33.56 ? 44  THR H CB   1 
ATOM   20898 O OG1  . THR H  1 44  ? 126.955 114.289 155.309 1.00 34.84 ? 44  THR H OG1  1 
ATOM   20899 C CG2  . THR H  1 44  ? 127.496 114.533 152.973 1.00 34.98 ? 44  THR H CG2  1 
ATOM   20900 H H    . THR H  1 44  ? 125.241 112.565 155.523 1.00 35.33 ? 44  THR H H    1 
ATOM   20901 H HA   . THR H  1 44  ? 125.014 114.126 153.386 1.00 34.11 ? 44  THR H HA   1 
ATOM   20902 H HB   . THR H  1 44  ? 127.401 112.812 154.073 1.00 32.88 ? 44  THR H HB   1 
ATOM   20903 H HG1  . THR H  1 44  ? 127.751 114.484 155.490 1.00 34.06 ? 44  THR H HG1  1 
ATOM   20904 H HG21 . THR H  1 44  ? 128.394 114.793 153.232 1.00 34.11 ? 44  THR H HG21 1 
ATOM   20905 H HG22 . THR H  1 44  ? 127.536 114.066 152.124 1.00 33.01 ? 44  THR H HG22 1 
ATOM   20906 H HG23 . THR H  1 44  ? 126.956 115.332 152.867 1.00 34.11 ? 44  THR H HG23 1 
ATOM   20907 N N    . VAL H  1 45  ? 125.101 111.027 152.855 1.00 28.56 ? 45  VAL H N    1 
ATOM   20908 C CA   . VAL H  1 45  ? 125.104 110.011 151.805 1.00 20.28 ? 45  VAL H CA   1 
ATOM   20909 C C    . VAL H  1 45  ? 123.964 110.246 150.821 1.00 26.76 ? 45  VAL H C    1 
ATOM   20910 O O    . VAL H  1 45  ? 124.127 110.064 149.608 1.00 27.32 ? 45  VAL H O    1 
ATOM   20911 C CB   . VAL H  1 45  ? 125.032 108.606 152.432 1.00 26.25 ? 45  VAL H CB   1 
ATOM   20912 C CG1  . VAL H  1 45  ? 125.090 107.536 151.356 1.00 21.40 ? 45  VAL H CG1  1 
ATOM   20913 C CG2  . VAL H  1 45  ? 126.158 108.415 153.428 1.00 32.01 ? 45  VAL H CG2  1 
ATOM   20914 H H    . VAL H  1 45  ? 124.898 110.734 153.637 1.00 29.07 ? 45  VAL H H    1 
ATOM   20915 H HA   . VAL H  1 45  ? 125.937 110.074 151.314 1.00 26.32 ? 45  VAL H HA   1 
ATOM   20916 H HB   . VAL H  1 45  ? 124.191 108.512 152.905 1.00 27.03 ? 45  VAL H HB   1 
ATOM   20917 H HG11 . VAL H  1 45  ? 125.196 106.670 151.779 1.00 25.16 ? 45  VAL H HG11 1 
ATOM   20918 H HG12 . VAL H  1 45  ? 124.267 107.555 150.844 1.00 26.48 ? 45  VAL H HG12 1 
ATOM   20919 H HG13 . VAL H  1 45  ? 125.847 107.714 150.776 1.00 25.68 ? 45  VAL H HG13 1 
ATOM   20920 H HG21 . VAL H  1 45  ? 126.166 107.492 153.723 1.00 28.06 ? 45  VAL H HG21 1 
ATOM   20921 H HG22 . VAL H  1 45  ? 126.999 108.633 152.997 1.00 27.22 ? 45  VAL H HG22 1 
ATOM   20922 H HG23 . VAL H  1 45  ? 126.013 109.003 154.187 1.00 28.32 ? 45  VAL H HG23 1 
ATOM   20923 N N    . TYR H  1 46  ? 122.798 110.658 151.321 1.00 25.91 ? 46  TYR H N    1 
ATOM   20924 C CA   . TYR H  1 46  ? 121.596 110.830 150.514 1.00 19.01 ? 46  TYR H CA   1 
ATOM   20925 C C    . TYR H  1 46  ? 121.358 112.288 150.138 1.00 23.42 ? 46  TYR H C    1 
ATOM   20926 O O    . TYR H  1 46  ? 120.208 112.727 150.037 1.00 31.14 ? 46  TYR H O    1 
ATOM   20927 C CB   . TYR H  1 46  ? 120.380 110.264 151.249 1.00 15.77 ? 46  TYR H CB   1 
ATOM   20928 C CG   . TYR H  1 46  ? 120.482 108.789 151.572 1.00 22.64 ? 46  TYR H CG   1 
ATOM   20929 C CD1  . TYR H  1 46  ? 121.094 108.348 152.734 1.00 22.50 ? 46  TYR H CD1  1 
ATOM   20930 C CD2  . TYR H  1 46  ? 119.951 107.838 150.711 1.00 20.77 ? 46  TYR H CD2  1 
ATOM   20931 C CE1  . TYR H  1 46  ? 121.186 107.002 153.026 1.00 20.42 ? 46  TYR H CE1  1 
ATOM   20932 C CE2  . TYR H  1 46  ? 120.037 106.491 150.995 1.00 19.34 ? 46  TYR H CE2  1 
ATOM   20933 C CZ   . TYR H  1 46  ? 120.653 106.080 152.155 1.00 24.58 ? 46  TYR H CZ   1 
ATOM   20934 O OH   . TYR H  1 46  ? 120.736 104.739 152.440 1.00 31.41 ? 46  TYR H OH   1 
ATOM   20935 H H    . TYR H  1 46  ? 122.679 110.848 152.150 1.00 27.03 ? 46  TYR H H    1 
ATOM   20936 H HA   . TYR H  1 46  ? 121.699 110.328 149.690 1.00 24.91 ? 46  TYR H HA   1 
ATOM   20937 H HB2  . TYR H  1 46  ? 120.271 110.742 152.086 1.00 24.26 ? 46  TYR H HB2  1 
ATOM   20938 H HB3  . TYR H  1 46  ? 119.594 110.390 150.696 1.00 23.60 ? 46  TYR H HB3  1 
ATOM   20939 H HD1  . TYR H  1 46  ? 121.457 108.969 153.323 1.00 25.92 ? 46  TYR H HD1  1 
ATOM   20940 H HD2  . TYR H  1 46  ? 119.535 108.114 149.926 1.00 23.25 ? 46  TYR H HD2  1 
ATOM   20941 H HE1  . TYR H  1 46  ? 121.601 106.721 153.809 1.00 24.49 ? 46  TYR H HE1  1 
ATOM   20942 H HE2  . TYR H  1 46  ? 119.676 105.866 150.410 1.00 23.70 ? 46  TYR H HE2  1 
ATOM   20943 H HH   . TYR H  1 46  ? 120.356 104.295 151.836 1.00 24.65 ? 46  TYR H HH   1 
ATOM   20944 N N    . ASP H  1 47  ? 122.429 113.041 149.907 1.00 24.96 ? 47  ASP H N    1 
ATOM   20945 C CA   . ASP H  1 47  ? 122.354 114.474 149.653 1.00 19.75 ? 47  ASP H CA   1 
ATOM   20946 C C    . ASP H  1 47  ? 122.137 114.795 148.177 1.00 25.07 ? 47  ASP H C    1 
ATOM   20947 O O    . ASP H  1 47  ? 121.415 115.741 147.849 1.00 30.22 ? 47  ASP H O    1 
ATOM   20948 C CB   . ASP H  1 47  ? 123.634 115.149 150.148 1.00 15.41 ? 47  ASP H CB   1 
ATOM   20949 C CG   . ASP H  1 47  ? 123.553 116.654 150.097 1.00 27.36 ? 47  ASP H CG   1 
ATOM   20950 O OD1  . ASP H  1 47  ? 122.760 117.234 150.866 1.00 33.94 ? 47  ASP H OD1  1 
ATOM   20951 O OD2  . ASP H  1 47  ? 124.280 117.258 149.283 1.00 29.82 ? 47  ASP H OD2  1 
ATOM   20952 H H    . ASP H  1 47  ? 123.233 112.736 149.891 1.00 25.21 ? 47  ASP H H    1 
ATOM   20953 H HA   . ASP H  1 47  ? 121.608 114.843 150.151 1.00 22.97 ? 47  ASP H HA   1 
ATOM   20954 H HB2  . ASP H  1 47  ? 123.794 114.890 151.069 1.00 23.54 ? 47  ASP H HB2  1 
ATOM   20955 H HB3  . ASP H  1 47  ? 124.377 114.870 149.591 1.00 23.19 ? 47  ASP H HB3  1 
ATOM   20956 N N    . ASP H  1 48  ? 122.752 114.029 147.282 1.00 19.95 ? 48  ASP H N    1 
ATOM   20957 C CA   . ASP H  1 48  ? 122.678 114.251 145.843 1.00 13.23 ? 48  ASP H CA   1 
ATOM   20958 C C    . ASP H  1 48  ? 121.938 113.110 145.153 1.00 20.22 ? 48  ASP H C    1 
ATOM   20959 O O    . ASP H  1 48  ? 122.297 112.688 144.053 1.00 20.60 ? 48  ASP H O    1 
ATOM   20960 C CB   . ASP H  1 48  ? 124.078 114.411 145.259 1.00 14.33 ? 48  ASP H CB   1 
ATOM   20961 C CG   . ASP H  1 48  ? 124.983 113.234 145.587 1.00 20.27 ? 48  ASP H CG   1 
ATOM   20962 O OD1  . ASP H  1 48  ? 124.738 112.565 146.610 1.00 19.07 ? 48  ASP H OD1  1 
ATOM   20963 O OD2  . ASP H  1 48  ? 125.939 112.977 144.828 1.00 30.83 ? 48  ASP H OD2  1 
ATOM   20964 H H    . ASP H  1 48  ? 123.233 113.349 147.495 1.00 20.62 ? 48  ASP H H    1 
ATOM   20965 H HA   . ASP H  1 48  ? 122.189 115.070 145.672 1.00 18.19 ? 48  ASP H HA   1 
ATOM   20966 H HB2  . ASP H  1 48  ? 124.012 114.482 144.294 1.00 17.61 ? 48  ASP H HB2  1 
ATOM   20967 H HB3  . ASP H  1 48  ? 124.482 115.213 145.624 1.00 19.22 ? 48  ASP H HB3  1 
ATOM   20968 N N    . GLU H  1 49  ? 120.866 112.628 145.781 1.00 16.22 ? 49  GLU H N    1 
ATOM   20969 C CA   . GLU H  1 49  ? 120.152 111.474 145.245 1.00 10.30 ? 49  GLU H CA   1 
ATOM   20970 C C    . GLU H  1 49  ? 119.397 111.824 143.970 1.00 10.26 ? 49  GLU H C    1 
ATOM   20971 O O    . GLU H  1 49  ? 119.378 111.034 143.022 1.00 22.51 ? 49  GLU H O    1 
ATOM   20972 C CB   . GLU H  1 49  ? 119.189 110.910 146.292 1.00 15.91 ? 49  GLU H CB   1 
ATOM   20973 C CG   . GLU H  1 49  ? 118.345 111.952 147.026 1.00 20.35 ? 49  GLU H CG   1 
ATOM   20974 C CD   . GLU H  1 49  ? 117.441 111.342 148.077 1.00 26.33 ? 49  GLU H CD   1 
ATOM   20975 O OE1  . GLU H  1 49  ? 117.300 110.101 148.097 1.00 30.96 ? 49  GLU H OE1  1 
ATOM   20976 O OE2  . GLU H  1 49  ? 116.878 112.103 148.889 1.00 20.90 ? 49  GLU H OE2  1 
ATOM   20977 H H    . GLU H  1 49  ? 120.547 112.950 146.509 1.00 17.71 ? 49  GLU H H    1 
ATOM   20978 H HA   . GLU H  1 49  ? 120.796 110.781 145.028 1.00 16.58 ? 49  GLU H HA   1 
ATOM   20979 H HB2  . GLU H  1 49  ? 118.578 110.298 145.851 1.00 16.54 ? 49  GLU H HB2  1 
ATOM   20980 H HB3  . GLU H  1 49  ? 119.705 110.430 146.958 1.00 17.31 ? 49  GLU H HB3  1 
ATOM   20981 H HG2  . GLU H  1 49  ? 118.925 112.581 147.480 1.00 18.15 ? 49  GLU H HG2  1 
ATOM   20982 H HG3  . GLU H  1 49  ? 117.787 112.418 146.384 1.00 17.57 ? 49  GLU H HG3  1 
ATOM   20983 N N    . GLN H  1 50  ? 118.773 113.000 143.919 1.00 14.59 ? 50  GLN H N    1 
ATOM   20984 C CA   . GLN H  1 50  ? 118.039 113.409 142.729 1.00 15.61 ? 50  GLN H CA   1 
ATOM   20985 C C    . GLN H  1 50  ? 118.875 114.243 141.767 1.00 13.29 ? 50  GLN H C    1 
ATOM   20986 O O    . GLN H  1 50  ? 118.583 114.257 140.568 1.00 18.54 ? 50  GLN H O    1 
ATOM   20987 C CB   . GLN H  1 50  ? 116.786 114.191 143.133 1.00 8.89  ? 50  GLN H CB   1 
ATOM   20988 C CG   . GLN H  1 50  ? 115.788 114.374 142.007 1.00 7.53  ? 50  GLN H CG   1 
ATOM   20989 C CD   . GLN H  1 50  ? 114.515 115.054 142.458 1.00 18.86 ? 50  GLN H CD   1 
ATOM   20990 O OE1  . GLN H  1 50  ? 114.409 115.513 143.593 1.00 21.96 ? 50  GLN H OE1  1 
ATOM   20991 N NE2  . GLN H  1 50  ? 113.538 115.124 141.566 1.00 19.28 ? 50  GLN H NE2  1 
ATOM   20992 H H    . GLN H  1 50  ? 118.761 113.574 144.558 1.00 17.01 ? 50  GLN H H    1 
ATOM   20993 H HA   . GLN H  1 50  ? 117.748 112.616 142.252 1.00 17.05 ? 50  GLN H HA   1 
ATOM   20994 H HB2  . GLN H  1 50  ? 116.339 113.717 143.850 1.00 16.03 ? 50  GLN H HB2  1 
ATOM   20995 H HB3  . GLN H  1 50  ? 117.053 115.073 143.438 1.00 15.44 ? 50  GLN H HB3  1 
ATOM   20996 H HG2  . GLN H  1 50  ? 116.191 114.922 141.315 1.00 16.59 ? 50  GLN H HG2  1 
ATOM   20997 H HG3  . GLN H  1 50  ? 115.554 113.503 141.648 1.00 15.84 ? 50  GLN H HG3  1 
ATOM   20998 H HE21 . GLN H  1 50  ? 113.648 114.792 140.780 1.00 16.53 ? 50  GLN H HE21 1 
ATOM   20999 H HE22 . GLN H  1 50  ? 112.793 115.501 141.773 1.00 16.89 ? 50  GLN H HE22 1 
ATOM   21000 N N    . THR H  1 51  ? 119.914 114.923 142.256 1.00 13.40 ? 51  THR H N    1 
ATOM   21001 C CA   . THR H  1 51  ? 120.786 115.685 141.365 1.00 12.06 ? 51  THR H CA   1 
ATOM   21002 C C    . THR H  1 51  ? 121.634 114.766 140.494 1.00 12.28 ? 51  THR H C    1 
ATOM   21003 O O    . THR H  1 51  ? 121.880 115.070 139.322 1.00 17.96 ? 51  THR H O    1 
ATOM   21004 C CB   . THR H  1 51  ? 121.677 116.629 142.172 1.00 19.33 ? 51  THR H CB   1 
ATOM   21005 O OG1  . THR H  1 51  ? 120.866 117.456 143.012 1.00 15.47 ? 51  THR H OG1  1 
ATOM   21006 C CG2  . THR H  1 51  ? 122.494 117.508 141.245 1.00 21.84 ? 51  THR H CG2  1 
ATOM   21007 H H    . THR H  1 51  ? 120.132 114.960 143.087 1.00 16.67 ? 51  THR H H    1 
ATOM   21008 H HA   . THR H  1 51  ? 120.236 116.227 140.778 1.00 14.96 ? 51  THR H HA   1 
ATOM   21009 H HB   . THR H  1 51  ? 122.286 116.109 142.720 1.00 16.43 ? 51  THR H HB   1 
ATOM   21010 H HG1  . THR H  1 51  ? 121.350 117.994 143.439 1.00 15.27 ? 51  THR H HG1  1 
ATOM   21011 H HG21 . THR H  1 51  ? 122.922 118.214 141.753 1.00 17.75 ? 51  THR H HG21 1 
ATOM   21012 H HG22 . THR H  1 51  ? 123.177 116.981 140.801 1.00 16.56 ? 51  THR H HG22 1 
ATOM   21013 H HG23 . THR H  1 51  ? 121.918 117.907 140.575 1.00 16.14 ? 51  THR H HG23 1 
ATOM   21014 N N    . MET H  1 52  ? 122.103 113.647 141.050 1.00 9.80  ? 52  MET H N    1 
ATOM   21015 C CA   . MET H  1 52  ? 122.945 112.704 140.323 1.00 8.22  ? 52  MET H CA   1 
ATOM   21016 C C    . MET H  1 52  ? 122.154 111.498 139.825 1.00 10.62 ? 52  MET H C    1 
ATOM   21017 O O    . MET H  1 52  ? 122.724 110.425 139.610 1.00 9.22  ? 52  MET H O    1 
ATOM   21018 C CB   . MET H  1 52  ? 124.108 112.246 141.204 1.00 13.61 ? 52  MET H CB   1 
ATOM   21019 C CG   . MET H  1 52  ? 125.159 113.307 141.464 1.00 12.90 ? 52  MET H CG   1 
ATOM   21020 S SD   . MET H  1 52  ? 126.120 113.692 139.989 1.00 20.30 ? 52  MET H SD   1 
ATOM   21021 C CE   . MET H  1 52  ? 127.281 114.883 140.640 1.00 15.74 ? 52  MET H CE   1 
ATOM   21022 H H    . MET H  1 52  ? 121.944 113.410 141.861 1.00 14.84 ? 52  MET H H    1 
ATOM   21023 H HA   . MET H  1 52  ? 123.324 113.157 139.555 1.00 14.28 ? 52  MET H HA   1 
ATOM   21024 H HB2  . MET H  1 52  ? 123.754 111.967 142.063 1.00 15.92 ? 52  MET H HB2  1 
ATOM   21025 H HB3  . MET H  1 52  ? 124.549 111.497 140.774 1.00 14.61 ? 52  MET H HB3  1 
ATOM   21026 H HG2  . MET H  1 52  ? 124.721 114.121 141.759 1.00 15.07 ? 52  MET H HG2  1 
ATOM   21027 H HG3  . MET H  1 52  ? 125.769 112.990 142.147 1.00 14.93 ? 52  MET H HG3  1 
ATOM   21028 H HE1  . MET H  1 52  ? 127.877 115.163 139.928 1.00 14.60 ? 52  MET H HE1  1 
ATOM   21029 H HE2  . MET H  1 52  ? 126.792 115.647 140.982 1.00 16.29 ? 52  MET H HE2  1 
ATOM   21030 H HE3  . MET H  1 52  ? 127.792 114.468 141.354 1.00 15.43 ? 52  MET H HE3  1 
ATOM   21031 N N    . PHE H  1 53  ? 120.849 111.661 139.637 1.00 13.08 ? 53  PHE H N    1 
ATOM   21032 C CA   . PHE H  1 53  ? 119.992 110.642 139.047 1.00 8.84  ? 53  PHE H CA   1 
ATOM   21033 C C    . PHE H  1 53  ? 119.704 111.065 137.613 1.00 13.16 ? 53  PHE H C    1 
ATOM   21034 O O    . PHE H  1 53  ? 119.224 112.178 137.380 1.00 21.79 ? 53  PHE H O    1 
ATOM   21035 C CB   . PHE H  1 53  ? 118.694 110.499 139.845 1.00 7.60  ? 53  PHE H CB   1 
ATOM   21036 C CG   . PHE H  1 53  ? 117.813 109.368 139.388 1.00 7.82  ? 53  PHE H CG   1 
ATOM   21037 C CD1  . PHE H  1 53  ? 117.976 108.093 139.902 1.00 0.74  ? 53  PHE H CD1  1 
ATOM   21038 C CD2  . PHE H  1 53  ? 116.823 109.582 138.443 1.00 16.29 ? 53  PHE H CD2  1 
ATOM   21039 C CE1  . PHE H  1 53  ? 117.166 107.058 139.487 1.00 1.28  ? 53  PHE H CE1  1 
ATOM   21040 C CE2  . PHE H  1 53  ? 116.015 108.548 138.024 1.00 14.43 ? 53  PHE H CE2  1 
ATOM   21041 C CZ   . PHE H  1 53  ? 116.185 107.287 138.545 1.00 9.49  ? 53  PHE H CZ   1 
ATOM   21042 H H    . PHE H  1 53  ? 120.425 112.378 139.847 1.00 15.58 ? 53  PHE H H    1 
ATOM   21043 H HA   . PHE H  1 53  ? 120.450 109.788 139.037 1.00 12.57 ? 53  PHE H HA   1 
ATOM   21044 H HB2  . PHE H  1 53  ? 118.918 110.339 140.775 1.00 13.24 ? 53  PHE H HB2  1 
ATOM   21045 H HB3  . PHE H  1 53  ? 118.186 111.321 139.766 1.00 12.31 ? 53  PHE H HB3  1 
ATOM   21046 H HD1  . PHE H  1 53  ? 118.634 107.933 140.539 1.00 12.76 ? 53  PHE H HD1  1 
ATOM   21047 H HD2  . PHE H  1 53  ? 116.702 110.432 138.088 1.00 13.37 ? 53  PHE H HD2  1 
ATOM   21048 H HE1  . PHE H  1 53  ? 117.283 106.205 139.839 1.00 12.31 ? 53  PHE H HE1  1 
ATOM   21049 H HE2  . PHE H  1 53  ? 115.354 108.703 137.389 1.00 12.49 ? 53  PHE H HE2  1 
ATOM   21050 H HZ   . PHE H  1 53  ? 115.640 106.588 138.262 1.00 12.56 ? 53  PHE H HZ   1 
ATOM   21051 N N    . VAL H  1 54  ? 120.001 110.191 136.657 1.00 8.76  ? 54  VAL H N    1 
ATOM   21052 C CA   . VAL H  1 54  ? 119.907 110.537 135.246 1.00 8.70  ? 54  VAL H CA   1 
ATOM   21053 C C    . VAL H  1 54  ? 119.191 109.422 134.500 1.00 4.68  ? 54  VAL H C    1 
ATOM   21054 O O    . VAL H  1 54  ? 119.231 108.254 134.895 1.00 9.91  ? 54  VAL H O    1 
ATOM   21055 C CB   . VAL H  1 54  ? 121.307 110.803 134.640 1.00 14.07 ? 54  VAL H CB   1 
ATOM   21056 C CG1  . VAL H  1 54  ? 122.089 109.508 134.479 1.00 16.80 ? 54  VAL H CG1  1 
ATOM   21057 C CG2  . VAL H  1 54  ? 121.190 111.523 133.312 1.00 15.57 ? 54  VAL H CG2  1 
ATOM   21058 H H    . VAL H  1 54  ? 120.263 109.384 136.802 1.00 12.52 ? 54  VAL H H    1 
ATOM   21059 H HA   . VAL H  1 54  ? 119.380 111.345 135.150 1.00 11.91 ? 54  VAL H HA   1 
ATOM   21060 H HB   . VAL H  1 54  ? 121.805 111.377 135.243 1.00 12.77 ? 54  VAL H HB   1 
ATOM   21061 H HG11 . VAL H  1 54  ? 123.025 109.721 134.342 1.00 13.58 ? 54  VAL H HG11 1 
ATOM   21062 H HG12 . VAL H  1 54  ? 121.984 108.977 135.284 1.00 14.25 ? 54  VAL H HG12 1 
ATOM   21063 H HG13 . VAL H  1 54  ? 121.744 109.023 133.714 1.00 14.31 ? 54  VAL H HG13 1 
ATOM   21064 H HG21 . VAL H  1 54  ? 122.079 111.747 132.996 1.00 13.19 ? 54  VAL H HG21 1 
ATOM   21065 H HG22 . VAL H  1 54  ? 120.750 110.940 132.673 1.00 14.50 ? 54  VAL H HG22 1 
ATOM   21066 H HG23 . VAL H  1 54  ? 120.670 112.331 133.436 1.00 13.94 ? 54  VAL H HG23 1 
ATOM   21067 N N    . CYS H  1 55  ? 118.532 109.796 133.407 1.00 4.41  ? 55  CYS H N    1 
ATOM   21068 C CA   . CYS H  1 55  ? 117.851 108.861 132.526 1.00 6.18  ? 55  CYS H CA   1 
ATOM   21069 C C    . CYS H  1 55  ? 118.221 109.192 131.088 1.00 10.51 ? 55  CYS H C    1 
ATOM   21070 O O    . CYS H  1 55  ? 118.611 110.317 130.770 1.00 10.23 ? 55  CYS H O    1 
ATOM   21071 C CB   . CYS H  1 55  ? 116.321 108.907 132.708 1.00 9.60  ? 55  CYS H CB   1 
ATOM   21072 S SG   . CYS H  1 55  ? 115.728 108.509 134.379 1.00 31.90 ? 55  CYS H SG   1 
ATOM   21073 H H    . CYS H  1 55  ? 118.465 110.614 133.150 1.00 12.88 ? 55  CYS H H    1 
ATOM   21074 H HA   . CYS H  1 55  ? 118.153 107.959 132.717 1.00 12.30 ? 55  CYS H HA   1 
ATOM   21075 H HB2  . CYS H  1 55  ? 116.012 109.801 132.494 1.00 10.83 ? 55  CYS H HB2  1 
ATOM   21076 H HB3  . CYS H  1 55  ? 115.920 108.269 132.096 1.00 10.96 ? 55  CYS H HB3  1 
ATOM   21077 N N    . ASN H  1 56  ? 118.082 108.199 130.215 1.00 11.05 ? 56  ASN H N    1 
ATOM   21078 C CA   . ASN H  1 56  ? 118.492 108.318 128.817 1.00 7.20  ? 56  ASN H CA   1 
ATOM   21079 C C    . ASN H  1 56  ? 117.257 108.677 127.996 1.00 6.67  ? 56  ASN H C    1 
ATOM   21080 O O    . ASN H  1 56  ? 116.563 107.809 127.470 1.00 17.01 ? 56  ASN H O    1 
ATOM   21081 C CB   . ASN H  1 56  ? 119.135 107.020 128.340 1.00 11.96 ? 56  ASN H CB   1 
ATOM   21082 C CG   . ASN H  1 56  ? 119.858 107.175 127.020 1.00 14.08 ? 56  ASN H CG   1 
ATOM   21083 O OD1  . ASN H  1 56  ? 119.510 108.026 126.207 1.00 15.19 ? 56  ASN H OD1  1 
ATOM   21084 N ND2  . ASN H  1 56  ? 120.867 106.346 126.797 1.00 15.48 ? 56  ASN H ND2  1 
ATOM   21085 H H    . ASN H  1 56  ? 117.744 107.433 130.410 1.00 11.49 ? 56  ASN H H    1 
ATOM   21086 H HA   . ASN H  1 56  ? 119.140 109.033 128.729 1.00 11.85 ? 56  ASN H HA   1 
ATOM   21087 H HB2  . ASN H  1 56  ? 119.781 106.726 129.002 1.00 11.20 ? 56  ASN H HB2  1 
ATOM   21088 H HB3  . ASN H  1 56  ? 118.447 106.347 128.228 1.00 11.50 ? 56  ASN H HB3  1 
ATOM   21089 H HD21 . ASN H  1 56  ? 121.308 106.396 126.060 1.00 12.29 ? 56  ASN H HD21 1 
ATOM   21090 H HD22 . ASN H  1 56  ? 121.083 105.760 127.388 1.00 12.14 ? 56  ASN H HD22 1 
ATOM   21091 N N    . THR H  1 57  ? 116.979 109.974 127.899 1.00 13.02 ? 57  THR H N    1 
ATOM   21092 C CA   . THR H  1 57  ? 115.803 110.454 127.186 1.00 10.44 ? 57  THR H CA   1 
ATOM   21093 C C    . THR H  1 57  ? 115.965 111.945 126.917 1.00 5.17  ? 57  THR H C    1 
ATOM   21094 O O    . THR H  1 57  ? 116.872 112.596 127.437 1.00 12.84 ? 57  THR H O    1 
ATOM   21095 C CB   . THR H  1 57  ? 114.520 110.179 127.982 1.00 9.10  ? 57  THR H CB   1 
ATOM   21096 O OG1  . THR H  1 57  ? 113.380 110.573 127.213 1.00 14.33 ? 57  THR H OG1  1 
ATOM   21097 C CG2  . THR H  1 57  ? 114.524 110.942 129.297 1.00 7.50  ? 57  THR H CG2  1 
ATOM   21098 H H    . THR H  1 57  ? 117.460 110.600 128.242 1.00 11.84 ? 57  THR H H    1 
ATOM   21099 H HA   . THR H  1 57  ? 115.737 109.997 126.333 1.00 11.29 ? 57  THR H HA   1 
ATOM   21100 H HB   . THR H  1 57  ? 114.463 109.232 128.179 1.00 9.59  ? 57  THR H HB   1 
ATOM   21101 H HG1  . THR H  1 57  ? 112.675 110.415 127.641 1.00 10.41 ? 57  THR H HG1  1 
ATOM   21102 H HG21 . THR H  1 57  ? 113.796 110.636 129.860 1.00 10.98 ? 57  THR H HG21 1 
ATOM   21103 H HG22 . THR H  1 57  ? 115.363 110.798 129.763 1.00 11.23 ? 57  THR H HG22 1 
ATOM   21104 H HG23 . THR H  1 57  ? 114.415 111.892 129.134 1.00 10.27 ? 57  THR H HG23 1 
ATOM   21105 N N    . LEU H  1 58  ? 115.057 112.476 126.094 1.00 13.11 ? 58  LEU H N    1 
ATOM   21106 C CA   . LEU H  1 58  ? 114.965 113.909 125.828 1.00 10.79 ? 58  LEU H CA   1 
ATOM   21107 C C    . LEU H  1 58  ? 113.634 114.493 126.283 1.00 7.78  ? 58  LEU H C    1 
ATOM   21108 O O    . LEU H  1 58  ? 113.336 115.647 125.963 1.00 18.47 ? 58  LEU H O    1 
ATOM   21109 C CB   . LEU H  1 58  ? 115.166 114.201 124.337 1.00 7.48  ? 58  LEU H CB   1 
ATOM   21110 C CG   . LEU H  1 58  ? 116.590 114.296 123.788 1.00 15.44 ? 58  LEU H CG   1 
ATOM   21111 C CD1  . LEU H  1 58  ? 116.547 114.596 122.302 1.00 9.78  ? 58  LEU H CD1  1 
ATOM   21112 C CD2  . LEU H  1 58  ? 117.403 115.354 124.514 1.00 15.32 ? 58  LEU H CD2  1 
ATOM   21113 H H    . LEU H  1 58  ? 114.471 112.013 125.670 1.00 11.70 ? 58  LEU H H    1 
ATOM   21114 H HA   . LEU H  1 58  ? 115.666 114.363 126.320 1.00 10.25 ? 58  LEU H HA   1 
ATOM   21115 H HB2  . LEU H  1 58  ? 114.723 113.499 123.835 1.00 11.19 ? 58  LEU H HB2  1 
ATOM   21116 H HB3  . LEU H  1 58  ? 114.736 115.047 124.138 1.00 9.77  ? 58  LEU H HB3  1 
ATOM   21117 H HG   . LEU H  1 58  ? 117.033 113.440 123.909 1.00 12.27 ? 58  LEU H HG   1 
ATOM   21118 H HD11 . LEU H  1 58  ? 117.455 114.666 121.968 1.00 11.36 ? 58  LEU H HD11 1 
ATOM   21119 H HD12 . LEU H  1 58  ? 116.083 113.875 121.848 1.00 10.54 ? 58  LEU H HD12 1 
ATOM   21120 H HD13 . LEU H  1 58  ? 116.077 115.433 122.162 1.00 10.30 ? 58  LEU H HD13 1 
ATOM   21121 H HD21 . LEU H  1 58  ? 118.226 115.508 124.025 1.00 11.31 ? 58  LEU H HD21 1 
ATOM   21122 H HD22 . LEU H  1 58  ? 116.886 116.173 124.559 1.00 12.10 ? 58  LEU H HD22 1 
ATOM   21123 H HD23 . LEU H  1 58  ? 117.604 115.039 125.409 1.00 11.51 ? 58  LEU H HD23 1 
ATOM   21124 N N    . GLN H  1 59  ? 112.826 113.729 127.010 1.00 10.38 ? 59  GLN H N    1 
ATOM   21125 C CA   . GLN H  1 59  ? 111.481 114.152 127.374 1.00 4.70  ? 59  GLN H CA   1 
ATOM   21126 C C    . GLN H  1 59  ? 111.521 114.979 128.653 1.00 11.82 ? 59  GLN H C    1 
ATOM   21127 O O    . GLN H  1 59  ? 112.031 114.493 129.670 1.00 16.69 ? 59  GLN H O    1 
ATOM   21128 C CB   . GLN H  1 59  ? 110.583 112.943 127.573 1.00 8.24  ? 59  GLN H CB   1 
ATOM   21129 C CG   . GLN H  1 59  ? 109.139 113.276 127.889 1.00 10.73 ? 59  GLN H CG   1 
ATOM   21130 C CD   . GLN H  1 59  ? 108.389 113.819 126.701 1.00 10.73 ? 59  GLN H CD   1 
ATOM   21131 O OE1  . GLN H  1 59  ? 108.743 113.556 125.555 1.00 17.42 ? 59  GLN H OE1  1 
ATOM   21132 N NE2  . GLN H  1 59  ? 107.351 114.598 126.967 1.00 19.39 ? 59  GLN H NE2  1 
ATOM   21133 H H    . GLN H  1 59  ? 113.036 112.951 127.311 1.00 11.88 ? 59  GLN H H    1 
ATOM   21134 H HA   . GLN H  1 59  ? 111.111 114.683 126.654 1.00 10.89 ? 59  GLN H HA   1 
ATOM   21135 H HB2  . GLN H  1 59  ? 110.592 112.413 126.760 1.00 12.12 ? 59  GLN H HB2  1 
ATOM   21136 H HB3  . GLN H  1 59  ? 110.930 112.415 128.309 1.00 11.22 ? 59  GLN H HB3  1 
ATOM   21137 H HG2  . GLN H  1 59  ? 108.688 112.467 128.179 1.00 12.18 ? 59  GLN H HG2  1 
ATOM   21138 H HG3  . GLN H  1 59  ? 109.106 113.941 128.594 1.00 12.90 ? 59  GLN H HG3  1 
ATOM   21139 H HE21 . GLN H  1 59  ? 107.135 114.763 127.783 1.00 12.98 ? 59  GLN H HE21 1 
ATOM   21140 H HE22 . GLN H  1 59  ? 106.892 114.934 126.324 1.00 12.88 ? 59  GLN H HE22 1 
ATOM   21141 N N    . PRO H  1 60  ? 111.014 116.213 128.656 1.00 16.68 ? 60  PRO H N    1 
ATOM   21142 C CA   . PRO H  1 60  ? 110.943 116.964 129.915 1.00 8.42  ? 60  PRO H CA   1 
ATOM   21143 C C    . PRO H  1 60  ? 109.986 116.304 130.897 1.00 0.00  ? 60  PRO H C    1 
ATOM   21144 O O    . PRO H  1 60  ? 108.905 115.844 130.524 1.00 3.53  ? 60  PRO H O    1 
ATOM   21145 C CB   . PRO H  1 60  ? 110.439 118.345 129.479 1.00 16.34 ? 60  PRO H CB   1 
ATOM   21146 C CG   . PRO H  1 60  ? 110.738 118.429 128.030 1.00 3.98  ? 60  PRO H CG   1 
ATOM   21147 C CD   . PRO H  1 60  ? 110.603 117.040 127.508 1.00 9.94  ? 60  PRO H CD   1 
ATOM   21148 H HA   . PRO H  1 60  ? 111.822 117.046 130.316 1.00 11.70 ? 60  PRO H HA   1 
ATOM   21149 H HB2  . PRO H  1 60  ? 109.484 118.409 129.636 1.00 13.25 ? 60  PRO H HB2  1 
ATOM   21150 H HB3  . PRO H  1 60  ? 110.914 119.035 129.969 1.00 14.05 ? 60  PRO H HB3  1 
ATOM   21151 H HG2  . PRO H  1 60  ? 110.098 119.017 127.599 1.00 10.93 ? 60  PRO H HG2  1 
ATOM   21152 H HG3  . PRO H  1 60  ? 111.643 118.755 127.902 1.00 11.69 ? 60  PRO H HG3  1 
ATOM   21153 H HD2  . PRO H  1 60  ? 109.682 116.857 127.268 1.00 12.11 ? 60  PRO H HD2  1 
ATOM   21154 H HD3  . PRO H  1 60  ? 111.204 116.904 126.758 1.00 11.68 ? 60  PRO H HD3  1 
ATOM   21155 N N    . GLY H  1 61  ? 110.384 116.281 132.166 1.00 7.23  ? 61  GLY H N    1 
ATOM   21156 C CA   . GLY H  1 61  ? 109.560 115.734 133.220 1.00 6.95  ? 61  GLY H CA   1 
ATOM   21157 C C    . GLY H  1 61  ? 109.682 114.241 133.450 1.00 4.46  ? 61  GLY H C    1 
ATOM   21158 O O    . GLY H  1 61  ? 109.040 113.728 134.373 1.00 8.78  ? 61  GLY H O    1 
ATOM   21159 H H    . GLY H  1 61  ? 111.142 116.583 132.438 1.00 11.83 ? 61  GLY H H    1 
ATOM   21160 H HA2  . GLY H  1 61  ? 109.784 116.179 134.052 1.00 12.43 ? 61  GLY H HA2  1 
ATOM   21161 H HA3  . GLY H  1 61  ? 108.630 115.928 133.020 1.00 12.37 ? 61  GLY H HA3  1 
ATOM   21162 N N    . CYS H  1 62  ? 110.471 113.522 132.647 1.00 14.05 ? 62  CYS H N    1 
ATOM   21163 C CA   . CYS H  1 62  ? 110.604 112.080 132.836 1.00 12.71 ? 62  CYS H CA   1 
ATOM   21164 C C    . CYS H  1 62  ? 111.539 111.727 133.989 1.00 5.85  ? 62  CYS H C    1 
ATOM   21165 O O    . CYS H  1 62  ? 111.328 110.710 134.663 1.00 16.16 ? 62  CYS H O    1 
ATOM   21166 C CB   . CYS H  1 62  ? 111.097 111.429 131.540 1.00 8.18  ? 62  CYS H CB   1 
ATOM   21167 S SG   . CYS H  1 62  ? 111.290 109.620 131.593 1.00 34.54 ? 62  CYS H SG   1 
ATOM   21168 H H    . CYS H  1 62  ? 110.936 113.843 131.997 1.00 12.90 ? 62  CYS H H    1 
ATOM   21169 H HA   . CYS H  1 62  ? 109.731 111.709 133.040 1.00 13.52 ? 62  CYS H HA   1 
ATOM   21170 H HB2  . CYS H  1 62  ? 110.462 111.631 130.835 1.00 10.75 ? 62  CYS H HB2  1 
ATOM   21171 H HB3  . CYS H  1 62  ? 111.961 111.808 131.316 1.00 12.36 ? 62  CYS H HB3  1 
ATOM   21172 N N    . ASN H  1 63  ? 112.538 112.570 134.262 1.00 3.36  ? 63  ASN H N    1 
ATOM   21173 C CA   . ASN H  1 63  ? 113.411 112.334 135.406 1.00 2.36  ? 63  ASN H CA   1 
ATOM   21174 C C    . ASN H  1 63  ? 112.640 112.394 136.717 1.00 5.85  ? 63  ASN H C    1 
ATOM   21175 O O    . ASN H  1 63  ? 112.826 111.542 137.592 1.00 10.55 ? 63  ASN H O    1 
ATOM   21176 C CB   . ASN H  1 63  ? 114.549 113.355 135.420 1.00 11.54 ? 63  ASN H CB   1 
ATOM   21177 C CG   . ASN H  1 63  ? 115.566 113.119 134.321 1.00 16.77 ? 63  ASN H CG   1 
ATOM   21178 O OD1  . ASN H  1 63  ? 116.639 112.573 134.561 1.00 0.89  ? 63  ASN H OD1  1 
ATOM   21179 N ND2  . ASN H  1 63  ? 115.231 113.533 133.107 1.00 28.83 ? 63  ASN H ND2  1 
ATOM   21180 H H    . ASN H  1 63  ? 112.726 113.275 133.807 1.00 12.50 ? 63  ASN H H    1 
ATOM   21181 H HA   . ASN H  1 63  ? 113.801 111.448 135.327 1.00 12.92 ? 63  ASN H HA   1 
ATOM   21182 H HB2  . ASN H  1 63  ? 114.177 114.243 135.299 1.00 13.34 ? 63  ASN H HB2  1 
ATOM   21183 H HB3  . ASN H  1 63  ? 115.010 113.301 136.271 1.00 12.76 ? 63  ASN H HB3  1 
ATOM   21184 H HD21 . ASN H  1 63  ? 115.774 113.421 132.450 1.00 14.65 ? 63  ASN H HD21 1 
ATOM   21185 H HD22 . ASN H  1 63  ? 114.469 113.910 132.976 1.00 14.46 ? 63  ASN H HD22 1 
ATOM   21186 N N    . GLN H  1 64  ? 111.760 113.390 136.869 1.00 11.62 ? 64  GLN H N    1 
ATOM   21187 C CA   . GLN H  1 64  ? 110.984 113.505 138.098 1.00 3.45  ? 64  GLN H CA   1 
ATOM   21188 C C    . GLN H  1 64  ? 110.060 112.309 138.286 1.00 6.13  ? 64  GLN H C    1 
ATOM   21189 O O    . GLN H  1 64  ? 109.978 111.742 139.384 1.00 19.79 ? 64  GLN H O    1 
ATOM   21190 C CB   . GLN H  1 64  ? 110.161 114.797 138.083 1.00 14.32 ? 64  GLN H CB   1 
ATOM   21191 C CG   . GLN H  1 64  ? 110.953 116.080 138.280 1.00 8.10  ? 64  GLN H CG   1 
ATOM   21192 C CD   . GLN H  1 64  ? 111.650 116.552 137.015 1.00 16.20 ? 64  GLN H CD   1 
ATOM   21193 O OE1  . GLN H  1 64  ? 111.525 115.942 135.956 1.00 23.22 ? 64  GLN H OE1  1 
ATOM   21194 N NE2  . GLN H  1 64  ? 112.388 117.648 137.123 1.00 15.18 ? 64  GLN H NE2  1 
ATOM   21195 H H    . GLN H  1 64  ? 111.599 113.997 136.283 1.00 14.13 ? 64  GLN H H    1 
ATOM   21196 H HA   . GLN H  1 64  ? 111.588 113.540 138.856 1.00 13.79 ? 64  GLN H HA   1 
ATOM   21197 H HB2  . GLN H  1 64  ? 109.706 114.863 137.229 1.00 14.24 ? 64  GLN H HB2  1 
ATOM   21198 H HB3  . GLN H  1 64  ? 109.505 114.750 138.796 1.00 15.27 ? 64  GLN H HB3  1 
ATOM   21199 H HG2  . GLN H  1 64  ? 110.347 116.782 138.566 1.00 13.06 ? 64  GLN H HG2  1 
ATOM   21200 H HG3  . GLN H  1 64  ? 111.631 115.930 138.958 1.00 14.15 ? 64  GLN H HG3  1 
ATOM   21201 H HE21 . GLN H  1 64  ? 112.452 118.050 137.881 1.00 16.08 ? 64  GLN H HE21 1 
ATOM   21202 H HE22 . GLN H  1 64  ? 112.802 117.957 136.435 1.00 14.45 ? 64  GLN H HE22 1 
ATOM   21203 N N    . ALA H  1 65  ? 109.404 111.872 137.209 1.00 6.95  ? 65  ALA H N    1 
ATOM   21204 C CA   . ALA H  1 65  ? 108.482 110.748 137.311 1.00 9.30  ? 65  ALA H CA   1 
ATOM   21205 C C    . ALA H  1 65  ? 109.214 109.461 137.660 1.00 10.31 ? 65  ALA H C    1 
ATOM   21206 O O    . ALA H  1 65  ? 108.764 108.698 138.525 1.00 14.97 ? 65  ALA H O    1 
ATOM   21207 C CB   . ALA H  1 65  ? 107.713 110.588 136.001 1.00 4.00  ? 65  ALA H CB   1 
ATOM   21208 H H    . ALA H  1 65  ? 109.476 112.208 136.421 1.00 13.12 ? 65  ALA H H    1 
ATOM   21209 H HA   . ALA H  1 65  ? 107.841 110.930 138.015 1.00 13.98 ? 65  ALA H HA   1 
ATOM   21210 H HB1  . ALA H  1 65  ? 107.105 109.837 136.083 1.00 12.66 ? 65  ALA H HB1  1 
ATOM   21211 H HB2  . ALA H  1 65  ? 107.213 111.402 135.829 1.00 13.35 ? 65  ALA H HB2  1 
ATOM   21212 H HB3  . ALA H  1 65  ? 108.343 110.429 135.282 1.00 10.23 ? 65  ALA H HB3  1 
ATOM   21213 N N    . CYS H  1 66  ? 110.371 109.219 137.043 1.00 17.65 ? 66  CYS H N    1 
ATOM   21214 C CA   . CYS H  1 66  ? 111.033 107.945 137.283 1.00 11.61 ? 66  CYS H CA   1 
ATOM   21215 C C    . CYS H  1 66  ? 111.779 107.943 138.608 1.00 9.95  ? 66  CYS H C    1 
ATOM   21216 O O    . CYS H  1 66  ? 111.877 106.891 139.256 1.00 19.68 ? 66  CYS H O    1 
ATOM   21217 C CB   . CYS H  1 66  ? 111.978 107.629 136.125 1.00 6.78  ? 66  CYS H CB   1 
ATOM   21218 S SG   . CYS H  1 66  ? 111.104 107.370 134.566 1.00 17.64 ? 66  CYS H SG   1 
ATOM   21219 H H    . CYS H  1 66  ? 110.776 109.753 136.504 1.00 15.24 ? 66  CYS H H    1 
ATOM   21220 H HA   . CYS H  1 66  ? 110.363 107.244 137.318 1.00 14.93 ? 66  CYS H HA   1 
ATOM   21221 H HB2  . CYS H  1 66  ? 112.586 108.375 136.005 1.00 12.44 ? 66  CYS H HB2  1 
ATOM   21222 H HB3  . CYS H  1 66  ? 112.475 106.823 136.331 1.00 13.93 ? 66  CYS H HB3  1 
ATOM   21223 N N    . TYR H  1 67  ? 112.213 109.111 139.084 1.00 1.33  ? 67  TYR H N    1 
ATOM   21224 C CA   . TYR H  1 67  ? 112.820 109.157 140.404 1.00 8.35  ? 67  TYR H CA   1 
ATOM   21225 C C    . TYR H  1 67  ? 111.760 108.965 141.478 1.00 17.70 ? 67  TYR H C    1 
ATOM   21226 O O    . TYR H  1 67  ? 112.009 108.301 142.491 1.00 12.89 ? 67  TYR H O    1 
ATOM   21227 C CB   . TYR H  1 67  ? 113.560 110.479 140.612 1.00 1.77  ? 67  TYR H CB   1 
ATOM   21228 C CG   . TYR H  1 67  ? 114.117 110.607 142.005 1.00 12.11 ? 67  TYR H CG   1 
ATOM   21229 C CD1  . TYR H  1 67  ? 115.332 110.027 142.339 1.00 10.51 ? 67  TYR H CD1  1 
ATOM   21230 C CD2  . TYR H  1 67  ? 113.412 111.267 142.999 1.00 10.70 ? 67  TYR H CD2  1 
ATOM   21231 C CE1  . TYR H  1 67  ? 115.838 110.121 143.613 1.00 4.94  ? 67  TYR H CE1  1 
ATOM   21232 C CE2  . TYR H  1 67  ? 113.910 111.363 144.276 1.00 8.13  ? 67  TYR H CE2  1 
ATOM   21233 C CZ   . TYR H  1 67  ? 115.123 110.785 144.578 1.00 13.47 ? 67  TYR H CZ   1 
ATOM   21234 O OH   . TYR H  1 67  ? 115.623 110.883 145.850 1.00 20.11 ? 67  TYR H OH   1 
ATOM   21235 H H    . TYR H  1 67  ? 112.170 109.866 138.674 1.00 12.86 ? 67  TYR H H    1 
ATOM   21236 H HA   . TYR H  1 67  ? 113.463 108.436 140.483 1.00 13.27 ? 67  TYR H HA   1 
ATOM   21237 H HB2  . TYR H  1 67  ? 114.300 110.531 139.985 1.00 10.99 ? 67  TYR H HB2  1 
ATOM   21238 H HB3  . TYR H  1 67  ? 112.947 111.215 140.463 1.00 12.19 ? 67  TYR H HB3  1 
ATOM   21239 H HD1  . TYR H  1 67  ? 115.817 109.575 141.687 1.00 12.16 ? 67  TYR H HD1  1 
ATOM   21240 H HD2  . TYR H  1 67  ? 112.591 111.656 142.800 1.00 13.85 ? 67  TYR H HD2  1 
ATOM   21241 H HE1  . TYR H  1 67  ? 116.658 109.734 143.823 1.00 11.90 ? 67  TYR H HE1  1 
ATOM   21242 H HE2  . TYR H  1 67  ? 113.430 111.814 144.933 1.00 13.48 ? 67  TYR H HE2  1 
ATOM   21243 H HH   . TYR H  1 67  ? 115.058 111.248 146.352 1.00 14.90 ? 67  TYR H HH   1 
ATOM   21244 N N    . ASP H  1 68  ? 110.568 109.538 141.278 1.00 16.10 ? 68  ASP H N    1 
ATOM   21245 C CA   . ASP H  1 68  ? 109.519 109.371 142.273 1.00 7.44  ? 68  ASP H CA   1 
ATOM   21246 C C    . ASP H  1 68  ? 108.981 107.948 142.258 1.00 9.55  ? 68  ASP H C    1 
ATOM   21247 O O    . ASP H  1 68  ? 108.515 107.452 143.290 1.00 10.96 ? 68  ASP H O    1 
ATOM   21248 C CB   . ASP H  1 68  ? 108.391 110.372 142.021 1.00 13.81 ? 68  ASP H CB   1 
ATOM   21249 C CG   . ASP H  1 68  ? 107.365 110.381 143.131 1.00 17.43 ? 68  ASP H CG   1 
ATOM   21250 O OD1  . ASP H  1 68  ? 107.731 110.737 144.268 1.00 11.04 ? 68  ASP H OD1  1 
ATOM   21251 O OD2  . ASP H  1 68  ? 106.197 110.031 142.870 1.00 20.37 ? 68  ASP H OD2  1 
ATOM   21252 H H    . ASP H  1 68  ? 110.353 110.013 140.596 1.00 14.32 ? 68  ASP H H    1 
ATOM   21253 H HA   . ASP H  1 68  ? 109.887 109.544 143.154 1.00 13.48 ? 68  ASP H HA   1 
ATOM   21254 H HB2  . ASP H  1 68  ? 108.769 111.262 141.954 1.00 15.36 ? 68  ASP H HB2  1 
ATOM   21255 H HB3  . ASP H  1 68  ? 107.939 110.139 141.195 1.00 14.60 ? 68  ASP H HB3  1 
ATOM   21256 N N    . ARG H  1 69  ? 109.033 107.277 141.107 1.00 18.67 ? 69  ARG H N    1 
ATOM   21257 C CA   . ARG H  1 69  ? 108.573 105.896 141.043 1.00 11.52 ? 69  ARG H CA   1 
ATOM   21258 C C    . ARG H  1 69  ? 109.591 104.921 141.623 1.00 12.19 ? 69  ARG H C    1 
ATOM   21259 O O    . ARG H  1 69  ? 109.201 103.882 142.164 1.00 13.61 ? 69  ARG H O    1 
ATOM   21260 C CB   . ARG H  1 69  ? 108.252 105.511 139.599 1.00 9.76  ? 69  ARG H CB   1 
ATOM   21261 C CG   . ARG H  1 69  ? 107.469 104.213 139.458 1.00 12.47 ? 69  ARG H CG   1 
ATOM   21262 C CD   . ARG H  1 69  ? 106.086 104.311 140.082 1.00 15.82 ? 69  ARG H CD   1 
ATOM   21263 N NE   . ARG H  1 69  ? 105.337 103.067 139.960 1.00 22.57 ? 69  ARG H NE   1 
ATOM   21264 C CZ   . ARG H  1 69  ? 104.089 102.900 140.373 1.00 24.59 ? 69  ARG H CZ   1 
ATOM   21265 N NH1  . ARG H  1 69  ? 103.411 103.884 140.943 1.00 21.96 ? 69  ARG H NH1  1 
ATOM   21266 N NH2  . ARG H  1 69  ? 103.502 101.718 140.208 1.00 23.37 ? 69  ARG H NH2  1 
ATOM   21267 H H    . ARG H  1 69  ? 109.328 107.593 140.364 1.00 16.00 ? 69  ARG H H    1 
ATOM   21268 H HA   . ARG H  1 69  ? 107.761 105.822 141.567 1.00 15.47 ? 69  ARG H HA   1 
ATOM   21269 H HB2  . ARG H  1 69  ? 107.726 106.220 139.198 1.00 15.05 ? 69  ARG H HB2  1 
ATOM   21270 H HB3  . ARG H  1 69  ? 109.085 105.408 139.113 1.00 14.38 ? 69  ARG H HB3  1 
ATOM   21271 H HG2  . ARG H  1 69  ? 107.359 104.009 138.516 1.00 16.75 ? 69  ARG H HG2  1 
ATOM   21272 H HG3  . ARG H  1 69  ? 107.950 103.498 139.900 1.00 14.90 ? 69  ARG H HG3  1 
ATOM   21273 H HD2  . ARG H  1 69  ? 106.170 104.511 141.027 1.00 15.58 ? 69  ARG H HD2  1 
ATOM   21274 H HD3  . ARG H  1 69  ? 105.584 105.011 139.636 1.00 16.63 ? 69  ARG H HD3  1 
ATOM   21275 H HE   . ARG H  1 69  ? 105.722 102.405 139.567 1.00 16.15 ? 69  ARG H HE   1 
ATOM   21276 H HH11 . ARG H  1 69  ? 103.778 104.653 141.056 1.00 16.21 ? 69  ARG H HH11 1 
ATOM   21277 H HH12 . ARG H  1 69  ? 102.602 103.753 141.203 1.00 16.45 ? 69  ARG H HH12 1 
ATOM   21278 H HH21 . ARG H  1 69  ? 103.934 101.072 139.839 1.00 16.20 ? 69  ARG H HH21 1 
ATOM   21279 H HH22 . ARG H  1 69  ? 102.693 101.599 140.472 1.00 16.41 ? 69  ARG H HH22 1 
ATOM   21280 N N    . ALA H  1 70  ? 110.887 105.235 141.537 1.00 23.14 ? 70  ALA H N    1 
ATOM   21281 C CA   . ALA H  1 70  ? 111.895 104.295 142.017 1.00 1.60  ? 70  ALA H CA   1 
ATOM   21282 C C    . ALA H  1 70  ? 112.149 104.417 143.515 1.00 14.92 ? 70  ALA H C    1 
ATOM   21283 O O    . ALA H  1 70  ? 112.478 103.415 144.160 1.00 14.18 ? 70  ALA H O    1 
ATOM   21284 C CB   . ALA H  1 70  ? 113.203 104.500 141.256 1.00 5.54  ? 70  ALA H CB   1 
ATOM   21285 H H    . ALA H  1 70  ? 111.200 105.968 141.214 1.00 18.25 ? 70  ALA H H    1 
ATOM   21286 H HA   . ALA H  1 70  ? 111.589 103.391 141.840 1.00 15.44 ? 70  ALA H HA   1 
ATOM   21287 H HB1  . ALA H  1 70  ? 113.863 103.871 141.586 1.00 16.32 ? 70  ALA H HB1  1 
ATOM   21288 H HB2  . ALA H  1 70  ? 113.043 104.348 140.311 1.00 15.83 ? 70  ALA H HB2  1 
ATOM   21289 H HB3  . ALA H  1 70  ? 113.510 105.409 141.397 1.00 15.90 ? 70  ALA H HB3  1 
ATOM   21290 N N    . PHE H  1 71  ? 112.016 105.615 144.087 1.00 21.43 ? 71  PHE H N    1 
ATOM   21291 C CA   . PHE H  1 71  ? 112.267 105.854 145.510 1.00 19.56 ? 71  PHE H CA   1 
ATOM   21292 C C    . PHE H  1 71  ? 111.097 106.617 146.116 1.00 16.52 ? 71  PHE H C    1 
ATOM   21293 O O    . PHE H  1 71  ? 111.179 107.833 146.330 1.00 22.26 ? 71  PHE H O    1 
ATOM   21294 C CB   . PHE H  1 71  ? 113.586 106.599 145.711 1.00 11.46 ? 71  PHE H CB   1 
ATOM   21295 C CG   . PHE H  1 71  ? 114.756 105.921 145.067 1.00 10.53 ? 71  PHE H CG   1 
ATOM   21296 C CD1  . PHE H  1 71  ? 115.322 104.799 145.646 1.00 15.77 ? 71  PHE H CD1  1 
ATOM   21297 C CD2  . PHE H  1 71  ? 115.277 106.390 143.875 1.00 12.96 ? 71  PHE H CD2  1 
ATOM   21298 C CE1  . PHE H  1 71  ? 116.391 104.163 145.055 1.00 13.59 ? 71  PHE H CE1  1 
ATOM   21299 C CE2  . PHE H  1 71  ? 116.347 105.755 143.278 1.00 9.38  ? 71  PHE H CE2  1 
ATOM   21300 C CZ   . PHE H  1 71  ? 116.905 104.641 143.871 1.00 14.25 ? 71  PHE H CZ   1 
ATOM   21301 H H    . PHE H  1 71  ? 111.775 106.322 143.660 1.00 16.88 ? 71  PHE H H    1 
ATOM   21302 H HA   . PHE H  1 71  ? 112.339 105.002 145.967 1.00 17.20 ? 71  PHE H HA   1 
ATOM   21303 H HB2  . PHE H  1 71  ? 113.507 107.486 145.327 1.00 16.03 ? 71  PHE H HB2  1 
ATOM   21304 H HB3  . PHE H  1 71  ? 113.768 106.667 146.662 1.00 17.14 ? 71  PHE H HB3  1 
ATOM   21305 H HD1  . PHE H  1 71  ? 114.978 104.472 146.446 1.00 16.58 ? 71  PHE H HD1  1 
ATOM   21306 H HD2  . PHE H  1 71  ? 114.904 107.140 143.471 1.00 15.12 ? 71  PHE H HD2  1 
ATOM   21307 H HE1  . PHE H  1 71  ? 116.766 103.412 145.456 1.00 16.21 ? 71  PHE H HE1  1 
ATOM   21308 H HE2  . PHE H  1 71  ? 116.694 106.080 142.478 1.00 15.61 ? 71  PHE H HE2  1 
ATOM   21309 H HZ   . PHE H  1 71  ? 117.627 104.213 143.470 1.00 17.57 ? 71  PHE H HZ   1 
ATOM   21310 N N    . PRO H  1 72  ? 109.985 105.934 146.405 1.00 13.84 ? 72  PRO H N    1 
ATOM   21311 C CA   . PRO H  1 72  ? 108.818 106.649 146.950 1.00 12.35 ? 72  PRO H CA   1 
ATOM   21312 C C    . PRO H  1 72  ? 109.102 107.375 148.253 1.00 19.19 ? 72  PRO H C    1 
ATOM   21313 O O    . PRO H  1 72  ? 108.588 108.478 148.467 1.00 16.78 ? 72  PRO H O    1 
ATOM   21314 C CB   . PRO H  1 72  ? 107.785 105.528 147.144 1.00 16.78 ? 72  PRO H CB   1 
ATOM   21315 C CG   . PRO H  1 72  ? 108.260 104.402 146.299 1.00 17.51 ? 72  PRO H CG   1 
ATOM   21316 C CD   . PRO H  1 72  ? 109.743 104.485 146.316 1.00 13.66 ? 72  PRO H CD   1 
ATOM   21317 H HA   . PRO H  1 72  ? 108.480 107.284 146.298 1.00 14.99 ? 72  PRO H HA   1 
ATOM   21318 H HB2  . PRO H  1 72  ? 107.760 105.267 148.078 1.00 18.49 ? 72  PRO H HB2  1 
ATOM   21319 H HB3  . PRO H  1 72  ? 106.913 105.834 146.849 1.00 17.22 ? 72  PRO H HB3  1 
ATOM   21320 H HG2  . PRO H  1 72  ? 107.961 103.560 146.679 1.00 17.39 ? 72  PRO H HG2  1 
ATOM   21321 H HG3  . PRO H  1 72  ? 107.922 104.506 145.395 1.00 18.11 ? 72  PRO H HG3  1 
ATOM   21322 H HD2  . PRO H  1 72  ? 110.099 104.032 147.096 1.00 16.23 ? 72  PRO H HD2  1 
ATOM   21323 H HD3  . PRO H  1 72  ? 110.112 104.128 145.493 1.00 16.94 ? 72  PRO H HD3  1 
ATOM   21324 N N    . ILE H  1 73  ? 109.911 106.786 149.127 1.00 20.62 ? 73  ILE H N    1 
ATOM   21325 C CA   . ILE H  1 73  ? 110.322 107.407 150.379 1.00 11.48 ? 73  ILE H CA   1 
ATOM   21326 C C    . ILE H  1 73  ? 111.806 107.131 150.557 1.00 21.51 ? 73  ILE H C    1 
ATOM   21327 O O    . ILE H  1 73  ? 112.270 106.009 150.333 1.00 36.00 ? 73  ILE H O    1 
ATOM   21328 C CB   . ILE H  1 73  ? 109.514 106.864 151.579 1.00 28.96 ? 73  ILE H CB   1 
ATOM   21329 C CG1  . ILE H  1 73  ? 108.023 107.151 151.389 1.00 28.19 ? 73  ILE H CG1  1 
ATOM   21330 C CG2  . ILE H  1 73  ? 109.997 107.491 152.885 1.00 26.43 ? 73  ILE H CG2  1 
ATOM   21331 C CD1  . ILE H  1 73  ? 107.147 106.657 152.520 1.00 23.53 ? 73  ILE H CD1  1 
ATOM   21332 H H    . ILE H  1 73  ? 110.244 106.001 149.012 1.00 20.70 ? 73  ILE H H    1 
ATOM   21333 H HA   . ILE H  1 73  ? 110.191 108.366 150.325 1.00 18.65 ? 73  ILE H HA   1 
ATOM   21334 H HB   . ILE H  1 73  ? 109.641 105.904 151.630 1.00 21.00 ? 73  ILE H HB   1 
ATOM   21335 H HG12 . ILE H  1 73  ? 107.897 108.110 151.316 1.00 21.36 ? 73  ILE H HG12 1 
ATOM   21336 H HG13 . ILE H  1 73  ? 107.722 106.717 150.575 1.00 20.24 ? 73  ILE H HG13 1 
ATOM   21337 H HG21 . ILE H  1 73  ? 109.521 107.091 153.629 1.00 20.69 ? 73  ILE H HG21 1 
ATOM   21338 H HG22 . ILE H  1 73  ? 110.948 107.332 152.989 1.00 21.93 ? 73  ILE H HG22 1 
ATOM   21339 H HG23 . ILE H  1 73  ? 109.824 108.446 152.859 1.00 20.66 ? 73  ILE H HG23 1 
ATOM   21340 H HD11 . ILE H  1 73  ? 106.219 106.718 152.247 1.00 21.75 ? 73  ILE H HD11 1 
ATOM   21341 H HD12 . ILE H  1 73  ? 107.376 105.736 152.718 1.00 20.02 ? 73  ILE H HD12 1 
ATOM   21342 H HD13 . ILE H  1 73  ? 107.298 107.210 153.303 1.00 20.79 ? 73  ILE H HD13 1 
ATOM   21343 N N    . SER H  1 74  ? 112.552 108.151 150.966 1.00 25.75 ? 74  SER H N    1 
ATOM   21344 C CA   . SER H  1 74  ? 113.984 107.994 151.159 1.00 11.03 ? 74  SER H CA   1 
ATOM   21345 C C    . SER H  1 74  ? 114.269 107.096 152.358 1.00 23.31 ? 74  SER H C    1 
ATOM   21346 O O    . SER H  1 74  ? 113.481 107.019 153.304 1.00 31.58 ? 74  SER H O    1 
ATOM   21347 C CB   . SER H  1 74  ? 114.644 109.358 151.354 1.00 25.22 ? 74  SER H CB   1 
ATOM   21348 O OG   . SER H  1 74  ? 116.049 109.234 151.467 1.00 33.82 ? 74  SER H OG   1 
ATOM   21349 H H    . SER H  1 74  ? 112.253 108.940 151.137 1.00 22.40 ? 74  SER H H    1 
ATOM   21350 H HA   . SER H  1 74  ? 114.371 107.580 150.371 1.00 20.31 ? 74  SER H HA   1 
ATOM   21351 H HB2  . SER H  1 74  ? 114.439 109.919 150.590 1.00 23.18 ? 74  SER H HB2  1 
ATOM   21352 H HB3  . SER H  1 74  ? 114.297 109.763 152.164 1.00 21.64 ? 74  SER H HB3  1 
ATOM   21353 H HG   . SER H  1 74  ? 116.367 108.897 150.766 1.00 23.15 ? 74  SER H HG   1 
ATOM   21354 N N    . HIS H  1 75  ? 115.409 106.404 152.306 1.00 24.44 ? 75  HIS H N    1 
ATOM   21355 C CA   . HIS H  1 75  ? 115.777 105.505 153.394 1.00 19.90 ? 75  HIS H CA   1 
ATOM   21356 C C    . HIS H  1 75  ? 115.992 106.281 154.685 1.00 23.94 ? 75  HIS H C    1 
ATOM   21357 O O    . HIS H  1 75  ? 115.574 105.847 155.768 1.00 25.51 ? 75  HIS H O    1 
ATOM   21358 C CB   . HIS H  1 75  ? 117.056 104.749 153.039 1.00 28.87 ? 75  HIS H CB   1 
ATOM   21359 C CG   . HIS H  1 75  ? 116.912 103.790 151.899 1.00 21.78 ? 75  HIS H CG   1 
ATOM   21360 N ND1  . HIS H  1 75  ? 116.209 104.091 150.754 1.00 27.75 ? 75  HIS H ND1  1 
ATOM   21361 C CD2  . HIS H  1 75  ? 117.409 102.545 151.716 1.00 23.85 ? 75  HIS H CD2  1 
ATOM   21362 C CE1  . HIS H  1 75  ? 116.267 103.068 149.921 1.00 27.48 ? 75  HIS H CE1  1 
ATOM   21363 N NE2  . HIS H  1 75  ? 116.987 102.116 150.482 1.00 22.68 ? 75  HIS H NE2  1 
ATOM   21364 H H    . HIS H  1 75  ? 115.978 106.439 151.660 1.00 24.52 ? 75  HIS H H    1 
ATOM   21365 H HA   . HIS H  1 75  ? 115.066 104.859 153.536 1.00 24.17 ? 75  HIS H HA   1 
ATOM   21366 H HB2  . HIS H  1 75  ? 117.741 105.391 152.796 1.00 26.04 ? 75  HIS H HB2  1 
ATOM   21367 H HB3  . HIS H  1 75  ? 117.343 104.242 153.814 1.00 27.61 ? 75  HIS H HB3  1 
ATOM   21368 H HD2  . HIS H  1 75  ? 117.931 102.066 152.317 1.00 25.69 ? 75  HIS H HD2  1 
ATOM   21369 H HE1  . HIS H  1 75  ? 115.865 103.026 149.083 1.00 27.43 ? 75  HIS H HE1  1 
ATOM   21370 H HE2  . HIS H  1 75  ? 117.165 101.352 150.131 1.00 26.32 ? 75  HIS H HE2  1 
ATOM   21371 N N    . ILE H  1 76  ? 116.633 107.445 154.581 1.00 27.25 ? 76  ILE H N    1 
ATOM   21372 C CA   . ILE H  1 76  ? 117.057 108.185 155.762 1.00 24.07 ? 76  ILE H CA   1 
ATOM   21373 C C    . ILE H  1 76  ? 115.851 108.724 156.525 1.00 24.91 ? 76  ILE H C    1 
ATOM   21374 O O    . ILE H  1 76  ? 115.833 108.731 157.763 1.00 30.10 ? 76  ILE H O    1 
ATOM   21375 C CB   . ILE H  1 76  ? 118.034 109.303 155.338 1.00 25.39 ? 76  ILE H CB   1 
ATOM   21376 C CG1  . ILE H  1 76  ? 118.662 109.981 156.556 1.00 29.93 ? 76  ILE H CG1  1 
ATOM   21377 C CG2  . ILE H  1 76  ? 117.334 110.329 154.458 1.00 28.84 ? 76  ILE H CG2  1 
ATOM   21378 C CD1  . ILE H  1 76  ? 119.553 109.068 157.367 1.00 31.88 ? 76  ILE H CD1  1 
ATOM   21379 H H    . ILE H  1 76  ? 116.834 107.823 153.836 1.00 27.27 ? 76  ILE H H    1 
ATOM   21380 H HA   . ILE H  1 76  ? 117.531 107.580 156.352 1.00 27.36 ? 76  ILE H HA   1 
ATOM   21381 H HB   . ILE H  1 76  ? 118.746 108.896 154.820 1.00 27.43 ? 76  ILE H HB   1 
ATOM   21382 H HG12 . ILE H  1 76  ? 119.202 110.727 156.251 1.00 29.42 ? 76  ILE H HG12 1 
ATOM   21383 H HG13 . ILE H  1 76  ? 117.956 110.303 157.138 1.00 28.74 ? 76  ILE H HG13 1 
ATOM   21384 H HG21 . ILE H  1 76  ? 117.991 110.962 154.128 1.00 27.77 ? 76  ILE H HG21 1 
ATOM   21385 H HG22 . ILE H  1 76  ? 116.912 109.876 153.712 1.00 27.74 ? 76  ILE H HG22 1 
ATOM   21386 H HG23 . ILE H  1 76  ? 116.663 110.793 154.983 1.00 29.29 ? 76  ILE H HG23 1 
ATOM   21387 H HD11 . ILE H  1 76  ? 120.058 109.603 157.999 1.00 30.24 ? 76  ILE H HD11 1 
ATOM   21388 H HD12 . ILE H  1 76  ? 119.003 108.427 157.843 1.00 29.50 ? 76  ILE H HD12 1 
ATOM   21389 H HD13 . ILE H  1 76  ? 120.160 108.606 156.768 1.00 28.95 ? 76  ILE H HD13 1 
ATOM   21390 N N    . ARG H  1 77  ? 114.799 109.126 155.811 1.00 22.60 ? 77  ARG H N    1 
ATOM   21391 C CA   . ARG H  1 77  ? 113.623 109.655 156.491 1.00 26.18 ? 77  ARG H CA   1 
ATOM   21392 C C    . ARG H  1 77  ? 112.808 108.542 157.134 1.00 30.46 ? 77  ARG H C    1 
ATOM   21393 O O    . ARG H  1 77  ? 112.249 108.732 158.222 1.00 24.57 ? 77  ARG H O    1 
ATOM   21394 C CB   . ARG H  1 77  ? 112.766 110.455 155.510 1.00 26.37 ? 77  ARG H CB   1 
ATOM   21395 C CG   . ARG H  1 77  ? 113.309 111.857 155.246 1.00 27.31 ? 77  ARG H CG   1 
ATOM   21396 C CD   . ARG H  1 77  ? 112.514 112.598 154.191 1.00 27.28 ? 77  ARG H CD   1 
ATOM   21397 N NE   . ARG H  1 77  ? 112.979 112.340 152.833 1.00 28.78 ? 77  ARG H NE   1 
ATOM   21398 C CZ   . ARG H  1 77  ? 113.979 112.981 152.242 1.00 27.19 ? 77  ARG H CZ   1 
ATOM   21399 N NH1  . ARG H  1 77  ? 114.674 113.912 152.871 1.00 32.25 ? 77  ARG H NH1  1 
ATOM   21400 N NH2  . ARG H  1 77  ? 114.284 112.683 150.983 1.00 24.85 ? 77  ARG H NH2  1 
ATOM   21401 H H    . ARG H  1 77  ? 114.744 109.104 154.953 1.00 25.91 ? 77  ARG H H    1 
ATOM   21402 H HA   . ARG H  1 77  ? 113.912 110.257 157.195 1.00 26.62 ? 77  ARG H HA   1 
ATOM   21403 H HB2  . ARG H  1 77  ? 112.735 109.982 154.663 1.00 25.53 ? 77  ARG H HB2  1 
ATOM   21404 H HB3  . ARG H  1 77  ? 111.872 110.543 155.873 1.00 26.26 ? 77  ARG H HB3  1 
ATOM   21405 H HG2  . ARG H  1 77  ? 113.279 112.369 156.066 1.00 26.61 ? 77  ARG H HG2  1 
ATOM   21406 H HG3  . ARG H  1 77  ? 114.224 111.785 154.934 1.00 26.62 ? 77  ARG H HG3  1 
ATOM   21407 H HD2  . ARG H  1 77  ? 111.586 112.319 154.247 1.00 26.91 ? 77  ARG H HD2  1 
ATOM   21408 H HD3  . ARG H  1 77  ? 112.580 113.551 154.358 1.00 26.16 ? 77  ARG H HD3  1 
ATOM   21409 H HE   . ARG H  1 77  ? 112.562 111.743 152.375 1.00 26.37 ? 77  ARG H HE   1 
ATOM   21410 H HH11 . ARG H  1 77  ? 114.487 114.117 153.685 1.00 27.35 ? 77  ARG H HH11 1 
ATOM   21411 H HH12 . ARG H  1 77  ? 115.317 114.313 152.466 1.00 26.87 ? 77  ARG H HH12 1 
ATOM   21412 H HH21 . ARG H  1 77  ? 113.838 112.079 150.564 1.00 25.55 ? 77  ARG H HH21 1 
ATOM   21413 H HH22 . ARG H  1 77  ? 114.931 113.091 150.590 1.00 25.85 ? 77  ARG H HH22 1 
ATOM   21414 N N    . TYR H  1 78  ? 112.768 107.367 156.501 1.00 34.82 ? 78  TYR H N    1 
ATOM   21415 C CA   . TYR H  1 78  ? 112.143 106.208 157.124 1.00 23.44 ? 78  TYR H CA   1 
ATOM   21416 C C    . TYR H  1 78  ? 112.864 105.824 158.407 1.00 28.88 ? 78  TYR H C    1 
ATOM   21417 O O    . TYR H  1 78  ? 112.223 105.525 159.422 1.00 32.59 ? 78  TYR H O    1 
ATOM   21418 C CB   . TYR H  1 78  ? 112.132 105.030 156.152 1.00 24.65 ? 78  TYR H CB   1 
ATOM   21419 C CG   . TYR H  1 78  ? 111.445 103.796 156.696 1.00 29.23 ? 78  TYR H CG   1 
ATOM   21420 C CD1  . TYR H  1 78  ? 110.067 103.652 156.636 1.00 34.73 ? 78  TYR H CD1  1 
ATOM   21421 C CD2  . TYR H  1 78  ? 112.184 102.768 157.271 1.00 26.47 ? 78  TYR H CD2  1 
ATOM   21422 C CE1  . TYR H  1 78  ? 109.444 102.524 157.136 1.00 31.32 ? 78  TYR H CE1  1 
ATOM   21423 C CE2  . TYR H  1 78  ? 111.571 101.642 157.772 1.00 25.02 ? 78  TYR H CE2  1 
ATOM   21424 C CZ   . TYR H  1 78  ? 110.203 101.522 157.701 1.00 28.57 ? 78  TYR H CZ   1 
ATOM   21425 O OH   . TYR H  1 78  ? 109.593 100.397 158.201 1.00 25.88 ? 78  TYR H OH   1 
ATOM   21426 H H    . TYR H  1 78  ? 113.095 107.220 155.719 1.00 29.08 ? 78  TYR H H    1 
ATOM   21427 H HA   . TYR H  1 78  ? 111.224 106.425 157.347 1.00 28.10 ? 78  TYR H HA   1 
ATOM   21428 H HB2  . TYR H  1 78  ? 111.665 105.297 155.345 1.00 28.58 ? 78  TYR H HB2  1 
ATOM   21429 H HB3  . TYR H  1 78  ? 113.047 104.792 155.940 1.00 28.42 ? 78  TYR H HB3  1 
ATOM   21430 H HD1  . TYR H  1 78  ? 109.552 104.328 156.255 1.00 30.01 ? 78  TYR H HD1  1 
ATOM   21431 H HD2  . TYR H  1 78  ? 113.111 102.845 157.322 1.00 29.19 ? 78  TYR H HD2  1 
ATOM   21432 H HE1  . TYR H  1 78  ? 108.520 102.440 157.089 1.00 29.70 ? 78  TYR H HE1  1 
ATOM   21433 H HE2  . TYR H  1 78  ? 112.081 100.964 158.154 1.00 28.02 ? 78  TYR H HE2  1 
ATOM   21434 H HH   . TYR H  1 78  ? 110.169 99.880  158.526 1.00 28.31 ? 78  TYR H HH   1 
ATOM   21435 N N    . TRP H  1 79  ? 114.198 105.836 158.386 1.00 25.60 ? 79  TRP H N    1 
ATOM   21436 C CA   . TRP H  1 79  ? 114.948 105.496 159.593 1.00 24.93 ? 79  TRP H CA   1 
ATOM   21437 C C    . TRP H  1 79  ? 114.752 106.536 160.692 1.00 28.74 ? 79  TRP H C    1 
ATOM   21438 O O    . TRP H  1 79  ? 114.645 106.178 161.868 1.00 36.24 ? 79  TRP H O    1 
ATOM   21439 C CB   . TRP H  1 79  ? 116.428 105.307 159.260 1.00 30.47 ? 79  TRP H CB   1 
ATOM   21440 C CG   . TRP H  1 79  ? 116.676 104.097 158.399 1.00 25.49 ? 79  TRP H CG   1 
ATOM   21441 C CD1  . TRP H  1 79  ? 115.965 102.932 158.406 1.00 27.16 ? 79  TRP H CD1  1 
ATOM   21442 C CD2  . TRP H  1 79  ? 117.680 103.945 157.389 1.00 25.24 ? 79  TRP H CD2  1 
ATOM   21443 N NE1  . TRP H  1 79  ? 116.471 102.061 157.477 1.00 27.22 ? 79  TRP H NE1  1 
ATOM   21444 C CE2  . TRP H  1 79  ? 117.522 102.660 156.835 1.00 29.85 ? 79  TRP H CE2  1 
ATOM   21445 C CE3  . TRP H  1 79  ? 118.698 104.768 156.900 1.00 28.31 ? 79  TRP H CE3  1 
ATOM   21446 C CZ2  . TRP H  1 79  ? 118.347 102.177 155.822 1.00 24.68 ? 79  TRP H CZ2  1 
ATOM   21447 C CZ3  . TRP H  1 79  ? 119.512 104.289 155.894 1.00 23.56 ? 79  TRP H CZ3  1 
ATOM   21448 C CH2  . TRP H  1 79  ? 119.334 103.006 155.367 1.00 26.30 ? 79  TRP H CH2  1 
ATOM   21449 H H    . TRP H  1 79  ? 114.682 106.031 157.703 1.00 28.51 ? 79  TRP H H    1 
ATOM   21450 H HA   . TRP H  1 79  ? 114.610 104.655 159.936 1.00 28.78 ? 79  TRP H HA   1 
ATOM   21451 H HB2  . TRP H  1 79  ? 116.748 106.087 158.780 1.00 29.80 ? 79  TRP H HB2  1 
ATOM   21452 H HB3  . TRP H  1 79  ? 116.927 105.196 160.085 1.00 29.35 ? 79  TRP H HB3  1 
ATOM   21453 H HD1  . TRP H  1 79  ? 115.247 102.751 158.969 1.00 28.99 ? 79  TRP H HD1  1 
ATOM   21454 H HE1  . TRP H  1 79  ? 116.174 101.269 157.319 1.00 28.54 ? 79  TRP H HE1  1 
ATOM   21455 H HE3  . TRP H  1 79  ? 118.824 105.623 157.245 1.00 29.44 ? 79  TRP H HE3  1 
ATOM   21456 H HZ2  . TRP H  1 79  ? 118.229 101.325 155.468 1.00 27.88 ? 79  TRP H HZ2  1 
ATOM   21457 H HZ3  . TRP H  1 79  ? 120.195 104.827 155.564 1.00 28.42 ? 79  TRP H HZ3  1 
ATOM   21458 H HH2  . TRP H  1 79  ? 119.899 102.710 154.690 1.00 29.27 ? 79  TRP H HH2  1 
ATOM   21459 N N    . VAL H  1 80  ? 114.706 107.824 160.344 1.00 32.74 ? 80  VAL H N    1 
ATOM   21460 C CA   . VAL H  1 80  ? 114.476 108.839 161.373 1.00 32.00 ? 80  VAL H CA   1 
ATOM   21461 C C    . VAL H  1 80  ? 113.090 108.682 161.991 1.00 30.99 ? 80  VAL H C    1 
ATOM   21462 O O    . VAL H  1 80  ? 112.926 108.764 163.218 1.00 30.55 ? 80  VAL H O    1 
ATOM   21463 C CB   . VAL H  1 80  ? 114.673 110.252 160.790 1.00 35.67 ? 80  VAL H CB   1 
ATOM   21464 C CG1  . VAL H  1 80  ? 114.340 111.305 161.830 1.00 34.09 ? 80  VAL H CG1  1 
ATOM   21465 C CG2  . VAL H  1 80  ? 116.103 110.439 160.314 1.00 37.56 ? 80  VAL H CG2  1 
ATOM   21466 H H    . VAL H  1 80  ? 114.802 108.128 159.545 1.00 32.92 ? 80  VAL H H    1 
ATOM   21467 H HA   . VAL H  1 80  ? 115.129 108.719 162.080 1.00 33.80 ? 80  VAL H HA   1 
ATOM   21468 H HB   . VAL H  1 80  ? 114.081 110.372 160.033 1.00 33.41 ? 80  VAL H HB   1 
ATOM   21469 H HG11 . VAL H  1 80  ? 114.709 112.155 161.544 1.00 34.18 ? 80  VAL H HG11 1 
ATOM   21470 H HG12 . VAL H  1 80  ? 113.377 111.374 161.913 1.00 34.88 ? 80  VAL H HG12 1 
ATOM   21471 H HG13 . VAL H  1 80  ? 114.731 111.045 162.679 1.00 34.51 ? 80  VAL H HG13 1 
ATOM   21472 H HG21 . VAL H  1 80  ? 116.136 111.200 159.713 1.00 34.45 ? 80  VAL H HG21 1 
ATOM   21473 H HG22 . VAL H  1 80  ? 116.674 110.601 161.082 1.00 34.34 ? 80  VAL H HG22 1 
ATOM   21474 H HG23 . VAL H  1 80  ? 116.394 109.640 159.849 1.00 34.38 ? 80  VAL H HG23 1 
ATOM   21475 N N    . PHE H  1 81  ? 112.068 108.451 161.163 1.00 34.67 ? 81  PHE H N    1 
ATOM   21476 C CA   . PHE H  1 81  ? 110.731 108.234 161.705 1.00 32.87 ? 81  PHE H CA   1 
ATOM   21477 C C    . PHE H  1 81  ? 110.683 106.991 162.587 1.00 36.53 ? 81  PHE H C    1 
ATOM   21478 O O    . PHE H  1 81  ? 110.027 106.990 163.636 1.00 40.74 ? 81  PHE H O    1 
ATOM   21479 C CB   . PHE H  1 81  ? 109.712 108.126 160.574 1.00 31.14 ? 81  PHE H CB   1 
ATOM   21480 C CG   . PHE H  1 81  ? 108.298 107.963 161.053 1.00 38.92 ? 81  PHE H CG   1 
ATOM   21481 C CD1  . PHE H  1 81  ? 107.570 109.059 161.483 1.00 42.04 ? 81  PHE H CD1  1 
ATOM   21482 C CD2  . PHE H  1 81  ? 107.694 106.719 161.071 1.00 41.48 ? 81  PHE H CD2  1 
ATOM   21483 C CE1  . PHE H  1 81  ? 106.271 108.916 161.923 1.00 37.78 ? 81  PHE H CE1  1 
ATOM   21484 C CE2  . PHE H  1 81  ? 106.394 106.574 161.510 1.00 36.43 ? 81  PHE H CE2  1 
ATOM   21485 C CZ   . PHE H  1 81  ? 105.684 107.672 161.936 1.00 31.39 ? 81  PHE H CZ   1 
ATOM   21486 H H    . PHE H  1 81  ? 112.123 108.414 160.305 1.00 35.51 ? 81  PHE H H    1 
ATOM   21487 H HA   . PHE H  1 81  ? 110.488 108.997 162.253 1.00 36.45 ? 81  PHE H HA   1 
ATOM   21488 H HB2  . PHE H  1 81  ? 109.753 108.934 160.039 1.00 35.68 ? 81  PHE H HB2  1 
ATOM   21489 H HB3  . PHE H  1 81  ? 109.932 107.357 160.026 1.00 35.80 ? 81  PHE H HB3  1 
ATOM   21490 H HD1  . PHE H  1 81  ? 107.962 109.903 161.477 1.00 37.60 ? 81  PHE H HD1  1 
ATOM   21491 H HD2  . PHE H  1 81  ? 108.170 105.973 160.784 1.00 37.65 ? 81  PHE H HD2  1 
ATOM   21492 H HE1  . PHE H  1 81  ? 105.792 109.659 162.211 1.00 36.84 ? 81  PHE H HE1  1 
ATOM   21493 H HE2  . PHE H  1 81  ? 105.997 105.733 161.519 1.00 36.81 ? 81  PHE H HE2  1 
ATOM   21494 H HZ   . PHE H  1 81  ? 104.808 107.574 162.232 1.00 36.39 ? 81  PHE H HZ   1 
ATOM   21495 N N    . GLN H  1 82  ? 111.362 105.918 162.173 1.00 37.83 ? 82  GLN H N    1 
ATOM   21496 C CA   . GLN H  1 82  ? 111.406 104.708 162.986 1.00 34.32 ? 82  GLN H CA   1 
ATOM   21497 C C    . GLN H  1 82  ? 112.080 104.966 164.326 1.00 34.53 ? 82  GLN H C    1 
ATOM   21498 O O    . GLN H  1 82  ? 111.623 104.474 165.363 1.00 40.32 ? 82  GLN H O    1 
ATOM   21499 C CB   . GLN H  1 82  ? 112.132 103.601 162.223 1.00 37.25 ? 82  GLN H CB   1 
ATOM   21500 C CG   . GLN H  1 82  ? 112.366 102.327 163.017 1.00 38.18 ? 82  GLN H CG   1 
ATOM   21501 C CD   . GLN H  1 82  ? 113.133 101.290 162.228 1.00 36.15 ? 82  GLN H CD   1 
ATOM   21502 O OE1  . GLN H  1 82  ? 113.509 101.523 161.080 1.00 39.22 ? 82  GLN H OE1  1 
ATOM   21503 N NE2  . GLN H  1 82  ? 113.370 100.138 162.838 1.00 36.72 ? 82  GLN H NE2  1 
ATOM   21504 H H    . GLN H  1 82  ? 111.801 105.869 161.435 1.00 37.02 ? 82  GLN H H    1 
ATOM   21505 H HA   . GLN H  1 82  ? 110.499 104.410 163.159 1.00 36.96 ? 82  GLN H HA   1 
ATOM   21506 H HB2  . GLN H  1 82  ? 111.605 103.368 161.442 1.00 37.22 ? 82  GLN H HB2  1 
ATOM   21507 H HB3  . GLN H  1 82  ? 112.997 103.936 161.943 1.00 36.58 ? 82  GLN H HB3  1 
ATOM   21508 H HG2  . GLN H  1 82  ? 112.883 102.530 163.812 1.00 37.95 ? 82  GLN H HG2  1 
ATOM   21509 H HG3  . GLN H  1 82  ? 111.509 101.944 163.265 1.00 37.78 ? 82  GLN H HG3  1 
ATOM   21510 H HE21 . GLN H  1 82  ? 113.092 100.011 163.641 1.00 38.36 ? 82  GLN H HE21 1 
ATOM   21511 H HE22 . GLN H  1 82  ? 113.804 99.516  162.430 1.00 37.79 ? 82  GLN H HE22 1 
ATOM   21512 N N    . ILE H  1 83  ? 113.172 105.733 164.325 1.00 37.28 ? 83  ILE H N    1 
ATOM   21513 C CA   . ILE H  1 83  ? 113.855 106.051 165.576 1.00 35.78 ? 83  ILE H CA   1 
ATOM   21514 C C    . ILE H  1 83  ? 112.934 106.831 166.502 1.00 35.48 ? 83  ILE H C    1 
ATOM   21515 O O    . ILE H  1 83  ? 112.877 106.570 167.709 1.00 39.09 ? 83  ILE H O    1 
ATOM   21516 C CB   . ILE H  1 83  ? 115.161 106.818 165.296 1.00 41.65 ? 83  ILE H CB   1 
ATOM   21517 C CG1  . ILE H  1 83  ? 116.196 105.877 164.672 1.00 42.47 ? 83  ILE H CG1  1 
ATOM   21518 C CG2  . ILE H  1 83  ? 115.692 107.452 166.579 1.00 37.77 ? 83  ILE H CG2  1 
ATOM   21519 C CD1  . ILE H  1 83  ? 117.517 106.536 164.339 1.00 37.90 ? 83  ILE H CD1  1 
ATOM   21520 H H    . ILE H  1 83  ? 113.532 106.076 163.624 1.00 38.33 ? 83  ILE H H    1 
ATOM   21521 H HA   . ILE H  1 83  ? 114.088 105.222 166.023 1.00 38.25 ? 83  ILE H HA   1 
ATOM   21522 H HB   . ILE H  1 83  ? 114.969 107.525 164.661 1.00 39.42 ? 83  ILE H HB   1 
ATOM   21523 H HG12 . ILE H  1 83  ? 116.376 105.157 165.296 1.00 39.62 ? 83  ILE H HG12 1 
ATOM   21524 H HG13 . ILE H  1 83  ? 115.832 105.513 163.850 1.00 39.42 ? 83  ILE H HG13 1 
ATOM   21525 H HG21 . ILE H  1 83  ? 116.598 107.765 166.438 1.00 39.14 ? 83  ILE H HG21 1 
ATOM   21526 H HG22 . ILE H  1 83  ? 115.129 108.203 166.821 1.00 39.30 ? 83  ILE H HG22 1 
ATOM   21527 H HG23 . ILE H  1 83  ? 115.680 106.787 167.286 1.00 39.70 ? 83  ILE H HG23 1 
ATOM   21528 H HD11 . ILE H  1 83  ? 118.009 105.960 163.733 1.00 39.17 ? 83  ILE H HD11 1 
ATOM   21529 H HD12 . ILE H  1 83  ? 117.346 107.392 163.917 1.00 38.84 ? 83  ILE H HD12 1 
ATOM   21530 H HD13 . ILE H  1 83  ? 118.023 106.665 165.156 1.00 39.36 ? 83  ILE H HD13 1 
ATOM   21531 N N    . ILE H  1 84  ? 112.210 107.812 165.961 1.00 43.96 ? 84  ILE H N    1 
ATOM   21532 C CA   . ILE H  1 84  ? 111.305 108.597 166.798 1.00 40.95 ? 84  ILE H CA   1 
ATOM   21533 C C    . ILE H  1 84  ? 110.187 107.720 167.355 1.00 40.26 ? 84  ILE H C    1 
ATOM   21534 O O    . ILE H  1 84  ? 109.826 107.827 168.532 1.00 42.48 ? 84  ILE H O    1 
ATOM   21535 C CB   . ILE H  1 84  ? 110.756 109.801 166.011 1.00 42.11 ? 84  ILE H CB   1 
ATOM   21536 C CG1  . ILE H  1 84  ? 111.891 110.793 165.735 1.00 41.01 ? 84  ILE H CG1  1 
ATOM   21537 C CG2  . ILE H  1 84  ? 109.619 110.472 166.781 1.00 41.78 ? 84  ILE H CG2  1 
ATOM   21538 C CD1  . ILE H  1 84  ? 111.467 112.043 164.994 1.00 46.45 ? 84  ILE H CD1  1 
ATOM   21539 H H    . ILE H  1 84  ? 112.224 108.038 165.131 1.00 41.63 ? 84  ILE H H    1 
ATOM   21540 H HA   . ILE H  1 84  ? 111.806 108.946 167.553 1.00 41.59 ? 84  ILE H HA   1 
ATOM   21541 H HB   . ILE H  1 84  ? 110.409 109.484 165.162 1.00 41.29 ? 84  ILE H HB   1 
ATOM   21542 H HG12 . ILE H  1 84  ? 112.273 111.069 166.583 1.00 41.18 ? 84  ILE H HG12 1 
ATOM   21543 H HG13 . ILE H  1 84  ? 112.568 110.349 165.201 1.00 41.33 ? 84  ILE H HG13 1 
ATOM   21544 H HG21 . ILE H  1 84  ? 109.375 111.301 166.342 1.00 41.87 ? 84  ILE H HG21 1 
ATOM   21545 H HG22 . ILE H  1 84  ? 108.851 109.881 166.797 1.00 41.83 ? 84  ILE H HG22 1 
ATOM   21546 H HG23 . ILE H  1 84  ? 109.917 110.655 167.685 1.00 42.08 ? 84  ILE H HG23 1 
ATOM   21547 H HD11 . ILE H  1 84  ? 112.256 112.477 164.633 1.00 42.36 ? 84  ILE H HD11 1 
ATOM   21548 H HD12 . ILE H  1 84  ? 110.869 111.793 164.272 1.00 42.27 ? 84  ILE H HD12 1 
ATOM   21549 H HD13 . ILE H  1 84  ? 111.013 112.638 165.610 1.00 42.48 ? 84  ILE H HD13 1 
ATOM   21550 N N    . MET H  1 85  ? 109.616 106.844 166.523 1.00 46.15 ? 85  MET H N    1 
ATOM   21551 C CA   . MET H  1 85  ? 108.479 106.037 166.962 1.00 42.47 ? 85  MET H CA   1 
ATOM   21552 C C    . MET H  1 85  ? 108.889 104.973 167.972 1.00 45.28 ? 85  MET H C    1 
ATOM   21553 O O    . MET H  1 85  ? 108.123 104.660 168.892 1.00 51.76 ? 85  MET H O    1 
ATOM   21554 C CB   . MET H  1 85  ? 107.799 105.384 165.763 1.00 42.59 ? 85  MET H CB   1 
ATOM   21555 C CG   . MET H  1 85  ? 107.024 106.344 164.880 1.00 48.93 ? 85  MET H CG   1 
ATOM   21556 S SD   . MET H  1 85  ? 105.547 107.004 165.684 1.00 52.85 ? 85  MET H SD   1 
ATOM   21557 C CE   . MET H  1 85  ? 106.124 108.611 166.225 1.00 46.37 ? 85  MET H CE   1 
ATOM   21558 H H    . MET H  1 85  ? 109.865 106.702 165.713 1.00 44.86 ? 85  MET H H    1 
ATOM   21559 H HA   . MET H  1 85  ? 107.830 106.622 167.384 1.00 44.22 ? 85  MET H HA   1 
ATOM   21560 H HB2  . MET H  1 85  ? 108.477 104.961 165.213 1.00 43.60 ? 85  MET H HB2  1 
ATOM   21561 H HB3  . MET H  1 85  ? 107.176 104.714 166.085 1.00 44.20 ? 85  MET H HB3  1 
ATOM   21562 H HG2  . MET H  1 85  ? 107.597 107.091 164.644 1.00 44.19 ? 85  MET H HG2  1 
ATOM   21563 H HG3  . MET H  1 85  ? 106.744 105.872 164.083 1.00 44.44 ? 85  MET H HG3  1 
ATOM   21564 H HE1  . MET H  1 85  ? 105.429 109.031 166.755 1.00 44.56 ? 85  MET H HE1  1 
ATOM   21565 H HE2  . MET H  1 85  ? 106.925 108.501 166.759 1.00 44.86 ? 85  MET H HE2  1 
ATOM   21566 H HE3  . MET H  1 85  ? 106.318 109.154 165.445 1.00 44.75 ? 85  MET H HE3  1 
ATOM   21567 N N    . VAL H  1 86  ? 110.080 104.392 167.819 1.00 47.21 ? 86  VAL H N    1 
ATOM   21568 C CA   . VAL H  1 86  ? 110.500 103.334 168.734 1.00 44.77 ? 86  VAL H CA   1 
ATOM   21569 C C    . VAL H  1 86  ? 110.667 103.879 170.146 1.00 48.89 ? 86  VAL H C    1 
ATOM   21570 O O    . VAL H  1 86  ? 110.371 103.188 171.128 1.00 55.36 ? 86  VAL H O    1 
ATOM   21571 C CB   . VAL H  1 86  ? 111.791 102.670 168.224 1.00 47.63 ? 86  VAL H CB   1 
ATOM   21572 C CG1  . VAL H  1 86  ? 112.491 101.925 169.345 1.00 48.19 ? 86  VAL H CG1  1 
ATOM   21573 C CG2  . VAL H  1 86  ? 111.476 101.724 167.076 1.00 46.30 ? 86  VAL H CG2  1 
ATOM   21574 H H    . VAL H  1 86  ? 110.651 104.590 167.208 1.00 46.99 ? 86  VAL H H    1 
ATOM   21575 H HA   . VAL H  1 86  ? 109.809 102.654 168.760 1.00 46.72 ? 86  VAL H HA   1 
ATOM   21576 H HB   . VAL H  1 86  ? 112.392 103.356 167.894 1.00 47.27 ? 86  VAL H HB   1 
ATOM   21577 H HG11 . VAL H  1 86  ? 113.124 101.301 168.957 1.00 47.54 ? 86  VAL H HG11 1 
ATOM   21578 H HG12 . VAL H  1 86  ? 112.960 102.559 169.908 1.00 47.45 ? 86  VAL H HG12 1 
ATOM   21579 H HG13 . VAL H  1 86  ? 111.831 101.440 169.864 1.00 47.79 ? 86  VAL H HG13 1 
ATOM   21580 H HG21 . VAL H  1 86  ? 112.306 101.355 166.735 1.00 46.84 ? 86  VAL H HG21 1 
ATOM   21581 H HG22 . VAL H  1 86  ? 110.907 101.010 167.401 1.00 47.12 ? 86  VAL H HG22 1 
ATOM   21582 H HG23 . VAL H  1 86  ? 111.022 102.217 166.376 1.00 46.78 ? 86  VAL H HG23 1 
ATOM   21583 N N    . CYS H  1 87  ? 111.166 105.104 170.280 1.00 49.31 ? 87  CYS H N    1 
ATOM   21584 C CA   . CYS H  1 87  ? 111.378 105.689 171.598 1.00 50.39 ? 87  CYS H CA   1 
ATOM   21585 C C    . CYS H  1 87  ? 110.124 106.346 172.160 1.00 51.61 ? 87  CYS H C    1 
ATOM   21586 O O    . CYS H  1 87  ? 110.170 106.869 173.277 1.00 50.84 ? 87  CYS H O    1 
ATOM   21587 C CB   . CYS H  1 87  ? 112.511 106.718 171.545 1.00 51.30 ? 87  CYS H CB   1 
ATOM   21588 S SG   . CYS H  1 87  ? 114.109 106.043 171.035 1.00 63.27 ? 87  CYS H SG   1 
ATOM   21589 H H    . CYS H  1 87  ? 111.390 105.616 169.625 1.00 50.10 ? 87  CYS H H    1 
ATOM   21590 H HA   . CYS H  1 87  ? 111.644 104.988 172.212 1.00 51.34 ? 87  CYS H HA   1 
ATOM   21591 H HB2  . CYS H  1 87  ? 112.269 107.413 170.914 1.00 51.31 ? 87  CYS H HB2  1 
ATOM   21592 H HB3  . CYS H  1 87  ? 112.623 107.102 172.429 1.00 51.45 ? 87  CYS H HB3  1 
ATOM   21593 H HG   . CYS H  1 87  ? 114.926 106.923 171.041 1.00 51.85 ? 87  CYS H HG   1 
ATOM   21594 N N    . THR H  1 88  ? 109.007 106.321 171.430 1.00 55.46 ? 88  THR H N    1 
ATOM   21595 C CA   . THR H  1 88  ? 107.781 106.936 171.934 1.00 56.68 ? 88  THR H CA   1 
ATOM   21596 C C    . THR H  1 88  ? 107.277 106.272 173.206 1.00 54.82 ? 88  THR H C    1 
ATOM   21597 O O    . THR H  1 88  ? 106.935 106.995 174.157 1.00 60.04 ? 88  THR H O    1 
ATOM   21598 C CB   . THR H  1 88  ? 106.709 106.928 170.839 1.00 50.71 ? 88  THR H CB   1 
ATOM   21599 O OG1  . THR H  1 88  ? 107.171 107.677 169.709 1.00 49.23 ? 88  THR H OG1  1 
ATOM   21600 C CG2  . THR H  1 88  ? 105.417 107.543 171.352 1.00 51.11 ? 88  THR H CG2  1 
ATOM   21601 H H    . THR H  1 88  ? 108.933 105.959 170.653 1.00 52.31 ? 88  THR H H    1 
ATOM   21602 H HA   . THR H  1 88  ? 107.969 107.863 172.147 1.00 53.28 ? 88  THR H HA   1 
ATOM   21603 H HB   . THR H  1 88  ? 106.524 106.019 170.561 1.00 52.37 ? 88  THR H HB   1 
ATOM   21604 H HG1  . THR H  1 88  ? 107.878 107.337 169.408 1.00 51.92 ? 88  THR H HG1  1 
ATOM   21605 H HG21 . THR H  1 88  ? 104.829 107.744 170.607 1.00 52.68 ? 88  THR H HG21 1 
ATOM   21606 H HG22 . THR H  1 88  ? 104.967 106.924 171.949 1.00 52.91 ? 88  THR H HG22 1 
ATOM   21607 H HG23 . THR H  1 88  ? 105.609 108.363 171.833 1.00 52.56 ? 88  THR H HG23 1 
ATOM   21608 N N    . PRO H  1 89  ? 107.199 104.943 173.307 1.00 50.56 ? 89  PRO H N    1 
ATOM   21609 C CA   . PRO H  1 89  ? 106.722 104.345 174.563 1.00 52.32 ? 89  PRO H CA   1 
ATOM   21610 C C    . PRO H  1 89  ? 107.565 104.738 175.760 1.00 53.62 ? 89  PRO H C    1 
ATOM   21611 O O    . PRO H  1 89  ? 107.041 104.840 176.875 1.00 57.60 ? 89  PRO H O    1 
ATOM   21612 C CB   . PRO H  1 89  ? 106.798 102.839 174.283 1.00 57.04 ? 89  PRO H CB   1 
ATOM   21613 C CG   . PRO H  1 89  ? 106.694 102.729 172.807 1.00 56.35 ? 89  PRO H CG   1 
ATOM   21614 C CD   . PRO H  1 89  ? 107.436 103.916 172.278 1.00 53.68 ? 89  PRO H CD   1 
ATOM   21615 H HA   . PRO H  1 89  ? 105.798 104.594 174.724 1.00 54.54 ? 89  PRO H HA   1 
ATOM   21616 H HB2  . PRO H  1 89  ? 107.647 102.489 174.595 1.00 55.21 ? 89  PRO H HB2  1 
ATOM   21617 H HB3  . PRO H  1 89  ? 106.057 102.386 174.715 1.00 55.23 ? 89  PRO H HB3  1 
ATOM   21618 H HG2  . PRO H  1 89  ? 107.110 101.905 172.509 1.00 54.92 ? 89  PRO H HG2  1 
ATOM   21619 H HG3  . PRO H  1 89  ? 105.762 102.762 172.541 1.00 54.98 ? 89  PRO H HG3  1 
ATOM   21620 H HD2  . PRO H  1 89  ? 108.382 103.719 172.215 1.00 54.29 ? 89  PRO H HD2  1 
ATOM   21621 H HD3  . PRO H  1 89  ? 107.069 104.185 171.424 1.00 54.36 ? 89  PRO H HD3  1 
ATOM   21622 N N    . SER H  1 90  ? 108.865 104.956 175.558 1.00 56.38 ? 90  SER H N    1 
ATOM   21623 C CA   . SER H  1 90  ? 109.744 105.408 176.629 1.00 55.60 ? 90  SER H CA   1 
ATOM   21624 C C    . SER H  1 90  ? 109.602 106.898 176.920 1.00 56.63 ? 90  SER H C    1 
ATOM   21625 O O    . SER H  1 90  ? 110.038 107.345 177.985 1.00 58.33 ? 90  SER H O    1 
ATOM   21626 C CB   . SER H  1 90  ? 111.199 105.095 176.277 1.00 59.20 ? 90  SER H CB   1 
ATOM   21627 O OG   . SER H  1 90  ? 111.363 103.726 175.955 1.00 61.87 ? 90  SER H OG   1 
ATOM   21628 H H    . SER H  1 90  ? 109.263 104.845 174.804 1.00 56.03 ? 90  SER H H    1 
ATOM   21629 H HA   . SER H  1 90  ? 109.522 104.924 177.440 1.00 55.89 ? 90  SER H HA   1 
ATOM   21630 H HB2  . SER H  1 90  ? 111.460 105.632 175.513 1.00 56.48 ? 90  SER H HB2  1 
ATOM   21631 H HB3  . SER H  1 90  ? 111.760 105.308 177.039 1.00 56.44 ? 90  SER H HB3  1 
ATOM   21632 H HG   . SER H  1 90  ? 112.153 103.579 175.714 1.00 56.71 ? 90  SER H HG   1 
ATOM   21633 N N    . LEU H  1 91  ? 109.001 107.669 176.013 1.00 56.68 ? 91  LEU H N    1 
ATOM   21634 C CA   . LEU H  1 91  ? 108.762 109.087 176.246 1.00 56.20 ? 91  LEU H CA   1 
ATOM   21635 C C    . LEU H  1 91  ? 107.423 109.367 176.913 1.00 55.95 ? 91  LEU H C    1 
ATOM   21636 O O    . LEU H  1 91  ? 107.187 110.506 177.330 1.00 56.95 ? 91  LEU H O    1 
ATOM   21637 C CB   . LEU H  1 91  ? 108.826 109.862 174.923 1.00 55.66 ? 91  LEU H CB   1 
ATOM   21638 C CG   . LEU H  1 91  ? 110.176 109.925 174.204 1.00 57.23 ? 91  LEU H CG   1 
ATOM   21639 C CD1  . LEU H  1 91  ? 110.053 110.693 172.894 1.00 54.59 ? 91  LEU H CD1  1 
ATOM   21640 C CD2  . LEU H  1 91  ? 111.234 110.555 175.092 1.00 55.92 ? 91  LEU H CD2  1 
ATOM   21641 H H    . LEU H  1 91  ? 108.721 107.389 175.249 1.00 55.24 ? 91  LEU H H    1 
ATOM   21642 H HA   . LEU H  1 91  ? 109.458 109.431 176.828 1.00 55.46 ? 91  LEU H HA   1 
ATOM   21643 H HB2  . LEU H  1 91  ? 108.196 109.455 174.307 1.00 55.16 ? 91  LEU H HB2  1 
ATOM   21644 H HB3  . LEU H  1 91  ? 108.554 110.776 175.098 1.00 55.55 ? 91  LEU H HB3  1 
ATOM   21645 H HG   . LEU H  1 91  ? 110.467 109.026 173.995 1.00 55.75 ? 91  LEU H HG   1 
ATOM   21646 H HD11 . LEU H  1 91  ? 110.922 110.726 172.465 1.00 55.30 ? 91  LEU H HD11 1 
ATOM   21647 H HD12 . LEU H  1 91  ? 109.417 110.238 172.321 1.00 54.87 ? 91  LEU H HD12 1 
ATOM   21648 H HD13 . LEU H  1 91  ? 109.743 111.592 173.084 1.00 55.68 ? 91  LEU H HD13 1 
ATOM   21649 H HD21 . LEU H  1 91  ? 112.031 110.721 174.565 1.00 55.46 ? 91  LEU H HD21 1 
ATOM   21650 H HD22 . LEU H  1 91  ? 110.891 111.391 175.447 1.00 55.06 ? 91  LEU H HD22 1 
ATOM   21651 H HD23 . LEU H  1 91  ? 111.437 109.946 175.817 1.00 55.60 ? 91  LEU H HD23 1 
ATOM   21652 N N    . CYS H  1 92  ? 106.553 108.368 177.037 1.00 56.88 ? 92  CYS H N    1 
ATOM   21653 C CA   . CYS H  1 92  ? 105.305 108.541 177.765 1.00 58.35 ? 92  CYS H CA   1 
ATOM   21654 C C    . CYS H  1 92  ? 105.488 108.383 179.266 1.00 62.69 ? 92  CYS H C    1 
ATOM   21655 O O    . CYS H  1 92  ? 104.537 108.619 180.019 1.00 62.61 ? 92  CYS H O    1 
ATOM   21656 C CB   . CYS H  1 92  ? 104.260 107.541 177.268 1.00 60.10 ? 92  CYS H CB   1 
ATOM   21657 S SG   . CYS H  1 92  ? 103.781 107.758 175.539 1.00 66.87 ? 92  CYS H SG   1 
ATOM   21658 H H    . CYS H  1 92  ? 106.663 107.580 176.708 1.00 59.38 ? 92  CYS H H    1 
ATOM   21659 H HA   . CYS H  1 92  ? 104.965 109.435 177.598 1.00 60.00 ? 92  CYS H HA   1 
ATOM   21660 H HB2  . CYS H  1 92  ? 104.617 106.645 177.365 1.00 60.07 ? 92  CYS H HB2  1 
ATOM   21661 H HB3  . CYS H  1 92  ? 103.459 107.634 177.809 1.00 60.21 ? 92  CYS H HB3  1 
ATOM   21662 H HG   . CYS H  1 92  ? 104.757 107.725 174.844 1.00 59.78 ? 92  CYS H HG   1 
ATOM   21663 N N    . PHE H  1 93  ? 106.684 107.991 179.711 1.00 64.28 ? 93  PHE H N    1 
ATOM   21664 C CA   . PHE H  1 93  ? 106.972 107.903 181.139 1.00 62.72 ? 93  PHE H CA   1 
ATOM   21665 C C    . PHE H  1 93  ? 107.002 109.272 181.808 1.00 62.56 ? 93  PHE H C    1 
ATOM   21666 O O    . PHE H  1 93  ? 106.630 109.394 182.980 1.00 63.32 ? 93  PHE H O    1 
ATOM   21667 C CB   . PHE H  1 93  ? 108.304 107.185 181.347 1.00 61.68 ? 93  PHE H CB   1 
ATOM   21668 C CG   . PHE H  1 93  ? 108.742 107.125 182.778 1.00 61.64 ? 93  PHE H CG   1 
ATOM   21669 C CD1  . PHE H  1 93  ? 108.195 106.204 183.650 1.00 64.57 ? 93  PHE H CD1  1 
ATOM   21670 C CD2  . PHE H  1 93  ? 109.714 107.991 183.247 1.00 61.26 ? 93  PHE H CD2  1 
ATOM   21671 C CE1  . PHE H  1 93  ? 108.602 106.153 184.968 1.00 63.66 ? 93  PHE H CE1  1 
ATOM   21672 C CE2  . PHE H  1 93  ? 110.127 107.943 184.560 1.00 65.79 ? 93  PHE H CE2  1 
ATOM   21673 C CZ   . PHE H  1 93  ? 109.571 107.022 185.423 1.00 65.11 ? 93  PHE H CZ   1 
ATOM   21674 H H    . PHE H  1 93  ? 107.344 107.770 179.206 1.00 62.37 ? 93  PHE H H    1 
ATOM   21675 H HA   . PHE H  1 93  ? 106.278 107.377 181.567 1.00 62.72 ? 93  PHE H HA   1 
ATOM   21676 H HB2  . PHE H  1 93  ? 108.222 106.274 181.024 1.00 62.61 ? 93  PHE H HB2  1 
ATOM   21677 H HB3  . PHE H  1 93  ? 108.992 107.650 180.846 1.00 62.69 ? 93  PHE H HB3  1 
ATOM   21678 H HD1  . PHE H  1 93  ? 107.540 105.616 183.348 1.00 63.03 ? 93  PHE H HD1  1 
ATOM   21679 H HD2  . PHE H  1 93  ? 110.091 108.614 182.670 1.00 62.59 ? 93  PHE H HD2  1 
ATOM   21680 H HE1  . PHE H  1 93  ? 108.227 105.530 185.547 1.00 62.94 ? 93  PHE H HE1  1 
ATOM   21681 H HE2  . PHE H  1 93  ? 110.779 108.532 184.865 1.00 63.50 ? 93  PHE H HE2  1 
ATOM   21682 H HZ   . PHE H  1 93  ? 109.847 106.989 186.310 1.00 63.13 ? 93  PHE H HZ   1 
ATOM   21683 N N    . ILE H  1 94  ? 107.437 110.308 181.091 1.00 60.46 ? 94  ILE H N    1 
ATOM   21684 C CA   . ILE H  1 94  ? 107.444 111.650 181.668 1.00 58.71 ? 94  ILE H CA   1 
ATOM   21685 C C    . ILE H  1 94  ? 106.025 112.083 182.009 1.00 58.50 ? 94  ILE H C    1 
ATOM   21686 O O    . ILE H  1 94  ? 105.770 112.640 183.083 1.00 62.48 ? 94  ILE H O    1 
ATOM   21687 C CB   . ILE H  1 94  ? 108.124 112.643 180.706 1.00 63.54 ? 94  ILE H CB   1 
ATOM   21688 C CG1  . ILE H  1 94  ? 109.527 112.153 180.334 1.00 62.10 ? 94  ILE H CG1  1 
ATOM   21689 C CG2  . ILE H  1 94  ? 108.198 114.032 181.337 1.00 61.21 ? 94  ILE H CG2  1 
ATOM   21690 C CD1  . ILE H  1 94  ? 110.238 113.039 179.332 1.00 59.67 ? 94  ILE H CD1  1 
ATOM   21691 H H    . ILE H  1 94  ? 107.723 110.262 180.281 1.00 60.40 ? 94  ILE H H    1 
ATOM   21692 H HA   . ILE H  1 94  ? 107.956 111.635 182.491 1.00 60.00 ? 94  ILE H HA   1 
ATOM   21693 H HB   . ILE H  1 94  ? 107.593 112.700 179.896 1.00 60.48 ? 94  ILE H HB   1 
ATOM   21694 H HG12 . ILE H  1 94  ? 110.070 112.121 181.137 1.00 59.99 ? 94  ILE H HG12 1 
ATOM   21695 H HG13 . ILE H  1 94  ? 109.464 111.268 179.944 1.00 60.09 ? 94  ILE H HG13 1 
ATOM   21696 H HG21 . ILE H  1 94  ? 108.597 114.647 180.702 1.00 60.17 ? 94  ILE H HG21 1 
ATOM   21697 H HG22 . ILE H  1 94  ? 107.303 114.332 181.559 1.00 59.89 ? 94  ILE H HG22 1 
ATOM   21698 H HG23 . ILE H  1 94  ? 108.741 113.985 182.139 1.00 59.68 ? 94  ILE H HG23 1 
ATOM   21699 H HD11 . ILE H  1 94  ? 111.018 112.570 178.995 1.00 59.58 ? 94  ILE H HD11 1 
ATOM   21700 H HD12 . ILE H  1 94  ? 109.631 113.237 178.601 1.00 59.69 ? 94  ILE H HD12 1 
ATOM   21701 H HD13 . ILE H  1 94  ? 110.509 113.861 179.769 1.00 59.98 ? 94  ILE H HD13 1 
ATOM   21702 N N    . THR H  1 95  ? 105.081 111.845 181.098 1.00 61.70 ? 95  THR H N    1 
ATOM   21703 C CA   . THR H  1 95  ? 103.691 112.203 181.355 1.00 63.34 ? 95  THR H CA   1 
ATOM   21704 C C    . THR H  1 95  ? 103.081 111.350 182.463 1.00 63.69 ? 95  THR H C    1 
ATOM   21705 O O    . THR H  1 95  ? 102.316 111.856 183.291 1.00 63.88 ? 95  THR H O    1 
ATOM   21706 C CB   . THR H  1 95  ? 102.873 112.061 180.073 1.00 62.60 ? 95  THR H CB   1 
ATOM   21707 O OG1  . THR H  1 95  ? 103.500 112.800 179.017 1.00 62.41 ? 95  THR H OG1  1 
ATOM   21708 C CG2  . THR H  1 95  ? 101.454 112.575 180.279 1.00 61.45 ? 95  THR H CG2  1 
ATOM   21709 H H    . THR H  1 95  ? 105.220 111.482 180.330 1.00 61.66 ? 95  THR H H    1 
ATOM   21710 H HA   . THR H  1 95  ? 103.651 113.132 181.635 1.00 62.01 ? 95  THR H HA   1 
ATOM   21711 H HB   . THR H  1 95  ? 102.825 111.124 179.824 1.00 61.82 ? 95  THR H HB   1 
ATOM   21712 H HG1  . THR H  1 95  ? 103.068 112.704 178.303 1.00 61.94 ? 95  THR H HG1  1 
ATOM   21713 H HG21 . THR H  1 95  ? 100.990 112.609 179.428 1.00 61.69 ? 95  THR H HG21 1 
ATOM   21714 H HG22 . THR H  1 95  ? 100.969 111.986 180.877 1.00 62.05 ? 95  THR H HG22 1 
ATOM   21715 H HG23 . THR H  1 95  ? 101.477 113.466 180.660 1.00 61.86 ? 95  THR H HG23 1 
ATOM   21716 N N    . TYR H  1 96  ? 103.406 110.060 182.496 1.00 67.52 ? 96  TYR H N    1 
ATOM   21717 C CA   . TYR H  1 96  ? 102.783 109.121 183.421 1.00 66.53 ? 96  TYR H CA   1 
ATOM   21718 C C    . TYR H  1 96  ? 103.462 109.050 184.784 1.00 66.36 ? 96  TYR H C    1 
ATOM   21719 O O    . TYR H  1 96  ? 102.935 108.385 185.682 1.00 67.30 ? 96  TYR H O    1 
ATOM   21720 C CB   . TYR H  1 96  ? 102.759 107.724 182.781 1.00 67.86 ? 96  TYR H CB   1 
ATOM   21721 C CG   . TYR H  1 96  ? 102.102 106.648 183.620 1.00 67.13 ? 96  TYR H CG   1 
ATOM   21722 C CD1  . TYR H  1 96  ? 100.740 106.399 183.523 1.00 66.77 ? 96  TYR H CD1  1 
ATOM   21723 C CD2  . TYR H  1 96  ? 102.850 105.863 184.489 1.00 69.44 ? 96  TYR H CD2  1 
ATOM   21724 C CE1  . TYR H  1 96  ? 100.139 105.414 184.280 1.00 67.22 ? 96  TYR H CE1  1 
ATOM   21725 C CE2  . TYR H  1 96  ? 102.257 104.879 185.253 1.00 70.24 ? 96  TYR H CE2  1 
ATOM   21726 C CZ   . TYR H  1 96  ? 100.902 104.655 185.143 1.00 71.77 ? 96  TYR H CZ   1 
ATOM   21727 O OH   . TYR H  1 96  ? 100.309 103.672 185.903 1.00 70.57 ? 96  TYR H OH   1 
ATOM   21728 H H    . TYR H  1 96  ? 103.993 109.699 181.981 1.00 66.90 ? 96  TYR H H    1 
ATOM   21729 H HA   . TYR H  1 96  ? 101.864 109.392 183.566 1.00 67.02 ? 96  TYR H HA   1 
ATOM   21730 H HB2  . TYR H  1 96  ? 102.275 107.777 181.942 1.00 67.31 ? 96  TYR H HB2  1 
ATOM   21731 H HB3  . TYR H  1 96  ? 103.673 107.445 182.612 1.00 67.35 ? 96  TYR H HB3  1 
ATOM   21732 H HD1  . TYR H  1 96  ? 100.222 106.909 182.942 1.00 67.65 ? 96  TYR H HD1  1 
ATOM   21733 H HD2  . TYR H  1 96  ? 103.764 106.012 184.565 1.00 67.60 ? 96  TYR H HD2  1 
ATOM   21734 H HE1  . TYR H  1 96  ? 99.224  105.263 184.210 1.00 67.19 ? 96  TYR H HE1  1 
ATOM   21735 H HE2  . TYR H  1 96  ? 102.770 104.365 185.834 1.00 67.26 ? 96  TYR H HE2  1 
ATOM   21736 H HH   . TYR H  1 96  ? 100.453 103.814 186.718 1.00 67.58 ? 96  TYR H HH   1 
ATOM   21737 N N    . SER H  1 97  ? 104.583 109.740 184.990 1.00 65.80 ? 97  SER H N    1 
ATOM   21738 C CA   . SER H  1 97  ? 105.312 109.588 186.245 1.00 68.15 ? 97  SER H CA   1 
ATOM   21739 C C    . SER H  1 97  ? 105.129 110.781 187.175 1.00 67.31 ? 97  SER H C    1 
ATOM   21740 O O    . SER H  1 97  ? 104.316 110.733 188.104 1.00 67.95 ? 97  SER H O    1 
ATOM   21741 C CB   . SER H  1 97  ? 106.802 109.377 185.969 1.00 68.02 ? 97  SER H CB   1 
ATOM   21742 O OG   . SER H  1 97  ? 107.350 110.471 185.256 1.00 68.03 ? 97  SER H OG   1 
ATOM   21743 H H    . SER H  1 97  ? 104.934 110.290 184.431 1.00 65.51 ? 97  SER H H    1 
ATOM   21744 H HA   . SER H  1 97  ? 104.988 108.801 186.708 1.00 66.12 ? 97  SER H HA   1 
ATOM   21745 H HB2  . SER H  1 97  ? 107.269 109.284 186.813 1.00 66.03 ? 97  SER H HB2  1 
ATOM   21746 H HB3  . SER H  1 97  ? 106.912 108.571 185.440 1.00 66.01 ? 97  SER H HB3  1 
ATOM   21747 H HG   . SER H  1 97  ? 106.787 110.773 184.712 1.00 65.74 ? 97  SER H HG   1 
ATOM   21748 N N    . VAL H  1 98  ? 105.884 111.855 186.932 1.00 66.94 ? 98  VAL H N    1 
ATOM   21749 C CA   . VAL H  1 98  ? 105.855 113.019 187.815 1.00 67.38 ? 98  VAL H CA   1 
ATOM   21750 C C    . VAL H  1 98  ? 104.441 113.544 188.018 1.00 66.60 ? 98  VAL H C    1 
ATOM   21751 O O    . VAL H  1 98  ? 104.116 114.062 189.093 1.00 67.73 ? 98  VAL H O    1 
ATOM   21752 C CB   . VAL H  1 98  ? 106.785 114.122 187.267 1.00 66.92 ? 98  VAL H CB   1 
ATOM   21753 C CG1  . VAL H  1 98  ? 108.222 113.631 187.230 1.00 63.09 ? 98  VAL H CG1  1 
ATOM   21754 C CG2  . VAL H  1 98  ? 106.331 114.574 185.883 1.00 67.84 ? 98  VAL H CG2  1 
ATOM   21755 H H    . VAL H  1 98  ? 106.419 111.931 186.264 1.00 65.44 ? 98  VAL H H    1 
ATOM   21756 H HA   . VAL H  1 98  ? 106.195 112.754 188.684 1.00 65.41 ? 98  VAL H HA   1 
ATOM   21757 H HB   . VAL H  1 98  ? 106.746 114.889 187.860 1.00 65.26 ? 98  VAL H HB   1 
ATOM   21758 H HG11 . VAL H  1 98  ? 108.805 114.374 187.008 1.00 64.87 ? 98  VAL H HG11 1 
ATOM   21759 H HG12 . VAL H  1 98  ? 108.456 113.275 188.101 1.00 64.93 ? 98  VAL H HG12 1 
ATOM   21760 H HG13 . VAL H  1 98  ? 108.301 112.935 186.558 1.00 64.97 ? 98  VAL H HG13 1 
ATOM   21761 H HG21 . VAL H  1 98  ? 107.005 115.164 185.510 1.00 65.50 ? 98  VAL H HG21 1 
ATOM   21762 H HG22 . VAL H  1 98  ? 106.221 113.798 185.312 1.00 65.38 ? 98  VAL H HG22 1 
ATOM   21763 H HG23 . VAL H  1 98  ? 105.488 115.047 185.965 1.00 65.47 ? 98  VAL H HG23 1 
ATOM   21764 N N    . HIS H  1 99  ? 103.589 113.438 187.001 1.00 65.89 ? 99  HIS H N    1 
ATOM   21765 C CA   . HIS H  1 99  ? 102.228 113.969 187.082 1.00 66.76 ? 99  HIS H CA   1 
ATOM   21766 C C    . HIS H  1 99  ? 101.552 113.572 188.391 1.00 67.02 ? 99  HIS H C    1 
ATOM   21767 O O    . HIS H  1 99  ? 101.400 114.392 189.295 1.00 64.79 ? 99  HIS H O    1 
ATOM   21768 C CB   . HIS H  1 99  ? 101.381 113.484 185.903 1.00 68.28 ? 99  HIS H CB   1 
ATOM   21769 C CG   . HIS H  1 99  ? 100.709 112.168 186.143 1.00 68.83 ? 99  HIS H CG   1 
ATOM   21770 N ND1  . HIS H  1 99  ? 101.350 110.960 185.972 1.00 71.21 ? 99  HIS H ND1  1 
ATOM   21771 C CD2  . HIS H  1 99  ? 99.449  111.874 186.538 1.00 65.81 ? 99  HIS H CD2  1 
ATOM   21772 C CE1  . HIS H  1 99  ? 100.512 109.977 186.254 1.00 68.26 ? 99  HIS H CE1  1 
ATOM   21773 N NE2  . HIS H  1 99  ? 99.352  110.505 186.600 1.00 67.58 ? 99  HIS H NE2  1 
ATOM   21774 H H    . HIS H  1 99  ? 103.773 113.061 186.251 1.00 66.36 ? 99  HIS H H    1 
ATOM   21775 H HA   . HIS H  1 99  ? 102.264 114.938 187.046 1.00 66.38 ? 99  HIS H HA   1 
ATOM   21776 H HB2  . HIS H  1 99  ? 100.690 114.142 185.724 1.00 66.71 ? 99  HIS H HB2  1 
ATOM   21777 H HB3  . HIS H  1 99  ? 101.954 113.390 185.127 1.00 66.46 ? 99  HIS H HB3  1 
ATOM   21778 H HD2  . HIS H  1 99  ? 98.774  112.484 186.732 1.00 66.27 ? 99  HIS H HD2  1 
ATOM   21779 H HE1  . HIS H  1 99  ? 100.706 109.069 186.213 1.00 66.69 ? 99  HIS H HE1  1 
ATOM   21780 H HE2  . HIS H  1 99  ? 98.650  110.063 186.826 1.00 66.97 ? 99  HIS H HE2  1 
ATOM   21781 N N    . SER H  1 196 ? 103.249 98.101  187.727 1.00 66.16 ? 196 SER H N    1 
ATOM   21782 C CA   . SER H  1 196 ? 104.014 97.347  186.741 1.00 67.18 ? 196 SER H CA   1 
ATOM   21783 C C    . SER H  1 196 ? 103.190 97.097  185.478 1.00 66.57 ? 196 SER H C    1 
ATOM   21784 O O    . SER H  1 196 ? 103.694 96.553  184.497 1.00 69.19 ? 196 SER H O    1 
ATOM   21785 C CB   . SER H  1 196 ? 104.486 96.018  187.337 1.00 66.29 ? 196 SER H CB   1 
ATOM   21786 O OG   . SER H  1 196 ? 103.386 95.210  187.713 1.00 66.41 ? 196 SER H OG   1 
ATOM   21787 H HA   . SER H  1 196 ? 104.799 97.859  186.492 1.00 65.31 ? 196 SER H HA   1 
ATOM   21788 H HB2  . SER H  1 196 ? 105.013 95.546  186.675 1.00 65.00 ? 196 SER H HB2  1 
ATOM   21789 H HB3  . SER H  1 196 ? 105.026 96.200  188.123 1.00 65.10 ? 196 SER H HB3  1 
ATOM   21790 H HG   . SER H  1 196 ? 102.910 95.614  188.274 1.00 65.37 ? 196 SER H HG   1 
ATOM   21791 N N    . ARG H  1 197 ? 101.919 97.503  185.507 1.00 69.25 ? 197 ARG H N    1 
ATOM   21792 C CA   . ARG H  1 197 ? 101.074 97.374  184.326 1.00 69.96 ? 197 ARG H CA   1 
ATOM   21793 C C    . ARG H  1 197 ? 101.574 98.270  183.200 1.00 69.52 ? 197 ARG H C    1 
ATOM   21794 O O    . ARG H  1 197 ? 101.578 97.871  182.026 1.00 68.20 ? 197 ARG H O    1 
ATOM   21795 C CB   . ARG H  1 197 ? 99.631  97.724  184.689 1.00 70.47 ? 197 ARG H CB   1 
ATOM   21796 C CG   . ARG H  1 197 ? 98.620  97.491  183.584 1.00 71.08 ? 197 ARG H CG   1 
ATOM   21797 C CD   . ARG H  1 197 ? 97.217  97.834  184.057 1.00 69.06 ? 197 ARG H CD   1 
ATOM   21798 N NE   . ARG H  1 197 ? 96.210  97.567  183.039 1.00 70.82 ? 197 ARG H NE   1 
ATOM   21799 C CZ   . ARG H  1 197 ? 94.913  97.793  183.192 1.00 72.31 ? 197 ARG H CZ   1 
ATOM   21800 N NH1  . ARG H  1 197 ? 94.426  98.296  184.315 1.00 71.72 ? 197 ARG H NH1  1 
ATOM   21801 N NH2  . ARG H  1 197 ? 94.082  97.510  182.192 1.00 71.09 ? 197 ARG H NH2  1 
ATOM   21802 H H    . ARG H  1 197 ? 101.525 97.849  186.188 1.00 69.46 ? 197 ARG H H    1 
ATOM   21803 H HA   . ARG H  1 197 ? 101.094 96.456  184.015 1.00 69.61 ? 197 ARG H HA   1 
ATOM   21804 H HB2  . ARG H  1 197 ? 99.364  97.185  185.449 1.00 69.61 ? 197 ARG H HB2  1 
ATOM   21805 H HB3  . ARG H  1 197 ? 99.592  98.664  184.927 1.00 69.88 ? 197 ARG H HB3  1 
ATOM   21806 H HG2  . ARG H  1 197 ? 98.834  98.057  182.826 1.00 70.16 ? 197 ARG H HG2  1 
ATOM   21807 H HG3  . ARG H  1 197 ? 98.637  96.556  183.324 1.00 69.91 ? 197 ARG H HG3  1 
ATOM   21808 H HD2  . ARG H  1 197 ? 97.005  97.299  184.838 1.00 69.62 ? 197 ARG H HD2  1 
ATOM   21809 H HD3  . ARG H  1 197 ? 97.178  98.777  184.279 1.00 69.63 ? 197 ARG H HD3  1 
ATOM   21810 H HE   . ARG H  1 197 ? 96.480  97.285  182.272 1.00 69.92 ? 197 ARG H HE   1 
ATOM   21811 H HH11 . ARG H  1 197 ? 94.952  98.483  184.969 1.00 69.87 ? 197 ARG H HH11 1 
ATOM   21812 H HH12 . ARG H  1 197 ? 93.581  98.434  184.392 1.00 69.91 ? 197 ARG H HH12 1 
ATOM   21813 H HH21 . ARG H  1 197 ? 94.388  97.182  181.458 1.00 69.68 ? 197 ARG H HH21 1 
ATOM   21814 H HH22 . ARG H  1 197 ? 93.238  97.652  182.280 1.00 69.98 ? 197 ARG H HH22 1 
ATOM   21815 N N    . PHE H  1 198 ? 102.028 99.474  183.549 1.00 67.35 ? 198 PHE H N    1 
ATOM   21816 C CA   . PHE H  1 198 ? 102.574 100.386 182.551 1.00 68.06 ? 198 PHE H CA   1 
ATOM   21817 C C    . PHE H  1 198 ? 103.796 99.785  181.872 1.00 68.96 ? 198 PHE H C    1 
ATOM   21818 O O    . PHE H  1 198 ? 103.954 99.896  180.650 1.00 63.72 ? 198 PHE H O    1 
ATOM   21819 C CB   . PHE H  1 198 ? 102.922 101.715 183.224 1.00 65.16 ? 198 PHE H CB   1 
ATOM   21820 C CG   . PHE H  1 198 ? 103.087 102.861 182.270 1.00 66.41 ? 198 PHE H CG   1 
ATOM   21821 C CD1  . PHE H  1 198 ? 101.988 103.422 181.645 1.00 66.38 ? 198 PHE H CD1  1 
ATOM   21822 C CD2  . PHE H  1 198 ? 104.336 103.402 182.029 1.00 65.13 ? 198 PHE H CD2  1 
ATOM   21823 C CE1  . PHE H  1 198 ? 102.135 104.483 180.776 1.00 67.54 ? 198 PHE H CE1  1 
ATOM   21824 C CE2  . PHE H  1 198 ? 104.487 104.465 181.164 1.00 64.64 ? 198 PHE H CE2  1 
ATOM   21825 C CZ   . PHE H  1 198 ? 103.384 105.006 180.536 1.00 66.75 ? 198 PHE H CZ   1 
ATOM   21826 H H    . PHE H  1 198 ? 102.030 99.783  184.351 1.00 66.11 ? 198 PHE H H    1 
ATOM   21827 H HA   . PHE H  1 198 ? 101.902 100.557 181.872 1.00 66.22 ? 198 PHE H HA   1 
ATOM   21828 H HB2  . PHE H  1 198 ? 102.212 101.946 183.844 1.00 65.63 ? 198 PHE H HB2  1 
ATOM   21829 H HB3  . PHE H  1 198 ? 103.757 101.610 183.706 1.00 65.68 ? 198 PHE H HB3  1 
ATOM   21830 H HD1  . PHE H  1 198 ? 101.142 103.071 181.801 1.00 65.92 ? 198 PHE H HD1  1 
ATOM   21831 H HD2  . PHE H  1 198 ? 105.083 103.040 182.448 1.00 65.72 ? 198 PHE H HD2  1 
ATOM   21832 H HE1  . PHE H  1 198 ? 101.390 104.846 180.355 1.00 66.19 ? 198 PHE H HE1  1 
ATOM   21833 H HE2  . PHE H  1 198 ? 105.332 104.817 181.001 1.00 65.43 ? 198 PHE H HE2  1 
ATOM   21834 H HZ   . PHE H  1 198 ? 103.485 105.722 179.952 1.00 66.00 ? 198 PHE H HZ   1 
ATOM   21835 N N    . TYR H  1 199 ? 104.663 99.126  182.644 1.00 64.80 ? 199 TYR H N    1 
ATOM   21836 C CA   . TYR H  1 199 ? 105.854 98.510  182.068 1.00 63.59 ? 199 TYR H CA   1 
ATOM   21837 C C    . TYR H  1 199 ? 105.496 97.408  181.075 1.00 64.10 ? 199 TYR H C    1 
ATOM   21838 O O    . TYR H  1 199 ? 106.078 97.330  179.983 1.00 64.85 ? 199 TYR H O    1 
ATOM   21839 C CB   . TYR H  1 199 ? 106.725 97.958  183.198 1.00 59.74 ? 199 TYR H CB   1 
ATOM   21840 C CG   . TYR H  1 199 ? 108.107 97.518  182.781 1.00 63.59 ? 199 TYR H CG   1 
ATOM   21841 C CD1  . TYR H  1 199 ? 109.160 98.421  182.737 1.00 65.04 ? 199 TYR H CD1  1 
ATOM   21842 C CD2  . TYR H  1 199 ? 108.363 96.197  182.444 1.00 65.42 ? 199 TYR H CD2  1 
ATOM   21843 C CE1  . TYR H  1 199 ? 110.429 98.022  182.359 1.00 63.90 ? 199 TYR H CE1  1 
ATOM   21844 C CE2  . TYR H  1 199 ? 109.626 95.789  182.065 1.00 64.23 ? 199 TYR H CE2  1 
ATOM   21845 C CZ   . TYR H  1 199 ? 110.655 96.706  182.026 1.00 62.42 ? 199 TYR H CZ   1 
ATOM   21846 O OH   . TYR H  1 199 ? 111.914 96.301  181.650 1.00 62.17 ? 199 TYR H OH   1 
ATOM   21847 H H    . TYR H  1 199 ? 104.584 99.023  183.494 1.00 63.44 ? 199 TYR H H    1 
ATOM   21848 H HA   . TYR H  1 199 ? 106.365 99.186  181.597 1.00 63.66 ? 199 TYR H HA   1 
ATOM   21849 H HB2  . TYR H  1 199 ? 106.829 98.647  183.873 1.00 62.96 ? 199 TYR H HB2  1 
ATOM   21850 H HB3  . TYR H  1 199 ? 106.278 97.189  183.585 1.00 62.66 ? 199 TYR H HB3  1 
ATOM   21851 H HD1  . TYR H  1 199 ? 109.009 99.311  182.961 1.00 63.48 ? 199 TYR H HD1  1 
ATOM   21852 H HD2  . TYR H  1 199 ? 107.670 95.577  182.468 1.00 63.23 ? 199 TYR H HD2  1 
ATOM   21853 H HE1  . TYR H  1 199 ? 111.125 98.638  182.334 1.00 63.40 ? 199 TYR H HE1  1 
ATOM   21854 H HE2  . TYR H  1 199 ? 109.783 94.901  181.840 1.00 63.09 ? 199 TYR H HE2  1 
ATOM   21855 H HH   . TYR H  1 199 ? 111.892 95.504  181.383 1.00 63.40 ? 199 TYR H HH   1 
ATOM   21856 N N    . ILE H  1 200 ? 104.519 96.566  181.417 1.00 63.18 ? 200 ILE H N    1 
ATOM   21857 C CA   . ILE H  1 200 ? 104.108 95.498  180.510 1.00 62.59 ? 200 ILE H CA   1 
ATOM   21858 C C    . ILE H  1 200 ? 103.491 96.072  179.240 1.00 60.72 ? 200 ILE H C    1 
ATOM   21859 O O    . ILE H  1 200 ? 103.771 95.603  178.129 1.00 60.72 ? 200 ILE H O    1 
ATOM   21860 C CB   . ILE H  1 200 ? 103.143 94.534  181.222 1.00 63.23 ? 200 ILE H CB   1 
ATOM   21861 C CG1  . ILE H  1 200 ? 103.857 93.849  182.391 1.00 61.73 ? 200 ILE H CG1  1 
ATOM   21862 C CG2  . ILE H  1 200 ? 102.595 93.509  180.232 1.00 62.78 ? 200 ILE H CG2  1 
ATOM   21863 C CD1  . ILE H  1 200 ? 102.984 92.905  183.184 1.00 63.78 ? 200 ILE H CD1  1 
ATOM   21864 H H    . ILE H  1 200 ? 104.084 96.593  182.158 1.00 62.40 ? 200 ILE H H    1 
ATOM   21865 H HA   . ILE H  1 200 ? 104.892 94.991  180.250 1.00 62.09 ? 200 ILE H HA   1 
ATOM   21866 H HB   . ILE H  1 200 ? 102.399 95.048  181.574 1.00 62.58 ? 200 ILE H HB   1 
ATOM   21867 H HG12 . ILE H  1 200 ? 104.604 93.337  182.043 1.00 61.77 ? 200 ILE H HG12 1 
ATOM   21868 H HG13 . ILE H  1 200 ? 104.182 94.529  183.001 1.00 62.07 ? 200 ILE H HG13 1 
ATOM   21869 H HG21 . ILE H  1 200 ? 102.121 92.814  180.715 1.00 61.97 ? 200 ILE H HG21 1 
ATOM   21870 H HG22 . ILE H  1 200 ? 101.985 93.948  179.620 1.00 61.98 ? 200 ILE H HG22 1 
ATOM   21871 H HG23 . ILE H  1 200 ? 103.335 93.122  179.739 1.00 62.15 ? 200 ILE H HG23 1 
ATOM   21872 H HD11 . ILE H  1 200 ? 103.407 92.728  184.039 1.00 62.36 ? 200 ILE H HD11 1 
ATOM   21873 H HD12 . ILE H  1 200 ? 102.118 93.318  183.323 1.00 62.20 ? 200 ILE H HD12 1 
ATOM   21874 H HD13 . ILE H  1 200 ? 102.880 92.076  182.689 1.00 62.15 ? 200 ILE H HD13 1 
ATOM   21875 N N    . ILE H  1 201 ? 102.637 97.088  179.379 1.00 63.70 ? 201 ILE H N    1 
ATOM   21876 C CA   . ILE H  1 201 ? 102.022 97.684  178.198 1.00 65.59 ? 201 ILE H CA   1 
ATOM   21877 C C    . ILE H  1 201 ? 103.089 98.305  177.305 1.00 65.08 ? 201 ILE H C    1 
ATOM   21878 O O    . ILE H  1 201 ? 103.042 98.180  176.072 1.00 64.08 ? 201 ILE H O    1 
ATOM   21879 C CB   . ILE H  1 201 ? 100.957 98.714  178.620 1.00 62.45 ? 201 ILE H CB   1 
ATOM   21880 C CG1  . ILE H  1 201 ? 99.814  98.031  179.383 1.00 62.97 ? 201 ILE H CG1  1 
ATOM   21881 C CG2  . ILE H  1 201 ? 100.409 99.437  177.406 1.00 62.58 ? 201 ILE H CG2  1 
ATOM   21882 C CD1  . ILE H  1 201 ? 99.084  96.953  178.606 1.00 64.05 ? 201 ILE H CD1  1 
ATOM   21883 H H    . ILE H  1 201 ? 102.403 97.440  180.128 1.00 63.71 ? 201 ILE H H    1 
ATOM   21884 H HA   . ILE H  1 201 ? 101.585 96.986  177.686 1.00 64.10 ? 201 ILE H HA   1 
ATOM   21885 H HB   . ILE H  1 201 ? 101.374 99.365  179.206 1.00 63.61 ? 201 ILE H HB   1 
ATOM   21886 H HG12 . ILE H  1 201 ? 100.176 97.617  180.180 1.00 64.06 ? 201 ILE H HG12 1 
ATOM   21887 H HG13 . ILE H  1 201 ? 99.163  98.706  179.633 1.00 63.56 ? 201 ILE H HG13 1 
ATOM   21888 H HG21 . ILE H  1 201 ? 99.584  99.883  177.652 1.00 63.77 ? 201 ILE H HG21 1 
ATOM   21889 H HG22 . ILE H  1 201 ? 101.060 100.089 177.105 1.00 63.69 ? 201 ILE H HG22 1 
ATOM   21890 H HG23 . ILE H  1 201 ? 100.236 98.789  176.703 1.00 63.58 ? 201 ILE H HG23 1 
ATOM   21891 H HD11 . ILE H  1 201 ? 98.310  96.671  179.116 1.00 63.65 ? 201 ILE H HD11 1 
ATOM   21892 H HD12 . ILE H  1 201 ? 98.801  97.310  177.750 1.00 63.95 ? 201 ILE H HD12 1 
ATOM   21893 H HD13 . ILE H  1 201 ? 99.680  96.200  178.469 1.00 63.85 ? 201 ILE H HD13 1 
ATOM   21894 N N    . GLN H  1 202 ? 104.077 98.968  177.911 1.00 62.81 ? 202 GLN H N    1 
ATOM   21895 C CA   . GLN H  1 202 ? 105.164 99.546  177.131 1.00 62.76 ? 202 GLN H CA   1 
ATOM   21896 C C    . GLN H  1 202 ? 105.929 98.472  176.374 1.00 61.46 ? 202 GLN H C    1 
ATOM   21897 O O    . GLN H  1 202 ? 106.249 98.647  175.194 1.00 61.24 ? 202 GLN H O    1 
ATOM   21898 C CB   . GLN H  1 202 ? 106.123 100.311 178.042 1.00 61.33 ? 202 GLN H CB   1 
ATOM   21899 C CG   . GLN H  1 202 ? 105.599 101.630 178.566 1.00 62.56 ? 202 GLN H CG   1 
ATOM   21900 C CD   . GLN H  1 202 ? 106.632 102.389 179.388 1.00 66.16 ? 202 GLN H CD   1 
ATOM   21901 O OE1  . GLN H  1 202 ? 106.595 103.615 179.459 1.00 70.29 ? 202 GLN H OE1  1 
ATOM   21902 N NE2  . GLN H  1 202 ? 107.561 101.664 180.004 1.00 63.67 ? 202 GLN H NE2  1 
ATOM   21903 H H    . GLN H  1 202 ? 104.137 99.094  178.760 1.00 62.51 ? 202 GLN H H    1 
ATOM   21904 H HA   . GLN H  1 202 ? 104.796 100.169 176.484 1.00 62.43 ? 202 GLN H HA   1 
ATOM   21905 H HB2  . GLN H  1 202 ? 106.321 99.747  178.805 1.00 62.43 ? 202 GLN H HB2  1 
ATOM   21906 H HB3  . GLN H  1 202 ? 106.938 100.493 177.549 1.00 61.96 ? 202 GLN H HB3  1 
ATOM   21907 H HG2  . GLN H  1 202 ? 105.346 102.189 177.815 1.00 62.16 ? 202 GLN H HG2  1 
ATOM   21908 H HG3  . GLN H  1 202 ? 104.827 101.467 179.130 1.00 62.66 ? 202 GLN H HG3  1 
ATOM   21909 H HE21 . GLN H  1 202 ? 107.566 100.808 179.939 1.00 62.80 ? 202 GLN H HE21 1 
ATOM   21910 H HE22 . GLN H  1 202 ? 108.162 102.058 180.477 1.00 62.34 ? 202 GLN H HE22 1 
ATOM   21911 N N    . VAL H  1 203 ? 106.239 97.356  177.038 1.00 56.95 ? 203 VAL H N    1 
ATOM   21912 C CA   . VAL H  1 203 ? 106.988 96.289  176.378 1.00 58.30 ? 203 VAL H CA   1 
ATOM   21913 C C    . VAL H  1 203 ? 106.193 95.714  175.211 1.00 56.36 ? 203 VAL H C    1 
ATOM   21914 O O    . VAL H  1 203 ? 106.737 95.479  174.122 1.00 58.24 ? 203 VAL H O    1 
ATOM   21915 C CB   . VAL H  1 203 ? 107.367 95.198  177.395 1.00 56.29 ? 203 VAL H CB   1 
ATOM   21916 C CG1  . VAL H  1 203 ? 107.888 93.962  176.682 1.00 58.96 ? 203 VAL H CG1  1 
ATOM   21917 C CG2  . VAL H  1 203 ? 108.401 95.727  178.374 1.00 54.40 ? 203 VAL H CG2  1 
ATOM   21918 H H    . VAL H  1 203 ? 106.031 97.196  177.858 1.00 58.15 ? 203 VAL H H    1 
ATOM   21919 H HA   . VAL H  1 203 ? 107.809 96.659  176.019 1.00 58.35 ? 203 VAL H HA   1 
ATOM   21920 H HB   . VAL H  1 203 ? 106.577 94.946  177.898 1.00 57.73 ? 203 VAL H HB   1 
ATOM   21921 H HG11 . VAL H  1 203 ? 108.387 93.423  177.314 1.00 57.56 ? 203 VAL H HG11 1 
ATOM   21922 H HG12 . VAL H  1 203 ? 107.137 93.453  176.336 1.00 57.57 ? 203 VAL H HG12 1 
ATOM   21923 H HG13 . VAL H  1 203 ? 108.467 94.238  175.954 1.00 57.84 ? 203 VAL H HG13 1 
ATOM   21924 H HG21 . VAL H  1 203 ? 108.572 95.049  179.048 1.00 57.37 ? 203 VAL H HG21 1 
ATOM   21925 H HG22 . VAL H  1 203 ? 109.219 95.928  177.892 1.00 57.10 ? 203 VAL H HG22 1 
ATOM   21926 H HG23 . VAL H  1 203 ? 108.058 96.530  178.793 1.00 57.40 ? 203 VAL H HG23 1 
ATOM   21927 N N    . VAL H  1 204 ? 104.891 95.495  175.410 1.00 52.19 ? 204 VAL H N    1 
ATOM   21928 C CA   . VAL H  1 204 ? 104.070 94.933  174.340 1.00 55.62 ? 204 VAL H CA   1 
ATOM   21929 C C    . VAL H  1 204 ? 104.041 95.874  173.142 1.00 57.08 ? 204 VAL H C    1 
ATOM   21930 O O    . VAL H  1 204 ? 104.230 95.452  171.988 1.00 55.61 ? 204 VAL H O    1 
ATOM   21931 C CB   . VAL H  1 204 ? 102.651 94.640  174.860 1.00 56.68 ? 204 VAL H CB   1 
ATOM   21932 C CG1  . VAL H  1 204 ? 101.720 94.289  173.706 1.00 55.25 ? 204 VAL H CG1  1 
ATOM   21933 C CG2  . VAL H  1 204 ? 102.684 93.524  175.889 1.00 54.75 ? 204 VAL H CG2  1 
ATOM   21934 H H    . VAL H  1 204 ? 104.468 95.660  176.139 1.00 55.82 ? 204 VAL H H    1 
ATOM   21935 H HA   . VAL H  1 204 ? 104.461 94.094  174.051 1.00 55.48 ? 204 VAL H HA   1 
ATOM   21936 H HB   . VAL H  1 204 ? 102.303 95.436  175.293 1.00 56.12 ? 204 VAL H HB   1 
ATOM   21937 H HG11 . VAL H  1 204 ? 100.939 93.837  174.061 1.00 55.30 ? 204 VAL H HG11 1 
ATOM   21938 H HG12 . VAL H  1 204 ? 101.453 95.104  173.254 1.00 55.63 ? 204 VAL H HG12 1 
ATOM   21939 H HG13 . VAL H  1 204 ? 102.189 93.704  173.091 1.00 55.13 ? 204 VAL H HG13 1 
ATOM   21940 H HG21 . VAL H  1 204 ? 101.791 93.399  176.248 1.00 55.60 ? 204 VAL H HG21 1 
ATOM   21941 H HG22 . VAL H  1 204 ? 102.985 92.708  175.459 1.00 55.38 ? 204 VAL H HG22 1 
ATOM   21942 H HG23 . VAL H  1 204 ? 103.296 93.765  176.602 1.00 55.64 ? 204 VAL H HG23 1 
ATOM   21943 N N    . PHE H  1 205 ? 103.856 97.170  173.397 1.00 59.20 ? 205 PHE H N    1 
ATOM   21944 C CA   . PHE H  1 205 ? 103.770 98.113  172.290 1.00 57.27 ? 205 PHE H CA   1 
ATOM   21945 C C    . PHE H  1 205 ? 105.115 98.251  171.591 1.00 58.76 ? 205 PHE H C    1 
ATOM   21946 O O    . PHE H  1 205 ? 105.172 98.377  170.360 1.00 57.57 ? 205 PHE H O    1 
ATOM   21947 C CB   . PHE H  1 205 ? 103.261 99.459  172.794 1.00 57.74 ? 205 PHE H CB   1 
ATOM   21948 C CG   . PHE H  1 205 ? 101.773 99.601  172.696 1.00 62.09 ? 205 PHE H CG   1 
ATOM   21949 C CD1  . PHE H  1 205 ? 101.179 100.004 171.513 1.00 61.91 ? 205 PHE H CD1  1 
ATOM   21950 C CD2  . PHE H  1 205 ? 100.964 99.279  173.771 1.00 60.41 ? 205 PHE H CD2  1 
ATOM   21951 C CE1  . PHE H  1 205 ? 99.808  100.121 171.417 1.00 60.36 ? 205 PHE H CE1  1 
ATOM   21952 C CE2  . PHE H  1 205 ? 99.593  99.388  173.678 1.00 57.93 ? 205 PHE H CE2  1 
ATOM   21953 C CZ   . PHE H  1 205 ? 99.015  99.810  172.501 1.00 57.61 ? 205 PHE H CZ   1 
ATOM   21954 H H    . PHE H  1 205 ? 103.778 97.517  174.180 1.00 58.60 ? 205 PHE H H    1 
ATOM   21955 H HA   . PHE H  1 205 ? 103.132 97.779  171.640 1.00 57.98 ? 205 PHE H HA   1 
ATOM   21956 H HB2  . PHE H  1 205 ? 103.509 99.562  173.726 1.00 58.16 ? 205 PHE H HB2  1 
ATOM   21957 H HB3  . PHE H  1 205 ? 103.662 100.166 172.265 1.00 58.26 ? 205 PHE H HB3  1 
ATOM   21958 H HD1  . PHE H  1 205 ? 101.710 100.218 170.780 1.00 58.50 ? 205 PHE H HD1  1 
ATOM   21959 H HD2  . PHE H  1 205 ? 101.349 98.996  174.568 1.00 58.37 ? 205 PHE H HD2  1 
ATOM   21960 H HE1  . PHE H  1 205 ? 99.419  100.403 170.621 1.00 58.56 ? 205 PHE H HE1  1 
ATOM   21961 H HE2  . PHE H  1 205 ? 99.060  99.182  174.411 1.00 58.17 ? 205 PHE H HE2  1 
ATOM   21962 H HZ   . PHE H  1 205 ? 98.090  99.884  172.437 1.00 58.29 ? 205 PHE H HZ   1 
ATOM   21963 N N    . ARG H  1 206 ? 106.211 98.195  172.348 1.00 51.74 ? 206 ARG H N    1 
ATOM   21964 C CA   . ARG H  1 206 ? 107.520 98.346  171.732 1.00 54.05 ? 206 ARG H CA   1 
ATOM   21965 C C    . ARG H  1 206 ? 107.837 97.143  170.854 1.00 53.08 ? 206 ARG H C    1 
ATOM   21966 O O    . ARG H  1 206 ? 108.410 97.293  169.767 1.00 55.89 ? 206 ARG H O    1 
ATOM   21967 C CB   . ARG H  1 206 ? 108.583 98.538  172.812 1.00 52.45 ? 206 ARG H CB   1 
ATOM   21968 C CG   . ARG H  1 206 ? 109.960 98.861  172.274 1.00 52.90 ? 206 ARG H CG   1 
ATOM   21969 C CD   . ARG H  1 206 ? 110.976 98.981  173.392 1.00 53.06 ? 206 ARG H CD   1 
ATOM   21970 N NE   . ARG H  1 206 ? 110.684 100.112 174.264 1.00 50.34 ? 206 ARG H NE   1 
ATOM   21971 C CZ   . ARG H  1 206 ? 110.154 100.027 175.477 1.00 53.10 ? 206 ARG H CZ   1 
ATOM   21972 N NH1  . ARG H  1 206 ? 109.842 98.860  176.020 1.00 56.65 ? 206 ARG H NH1  1 
ATOM   21973 N NH2  . ARG H  1 206 ? 109.935 101.141 176.166 1.00 56.07 ? 206 ARG H NH2  1 
ATOM   21974 H H    . ARG H  1 206 ? 106.222 98.072  173.199 1.00 54.22 ? 206 ARG H H    1 
ATOM   21975 H HA   . ARG H  1 206 ? 107.516 99.136  171.169 1.00 54.78 ? 206 ARG H HA   1 
ATOM   21976 H HB2  . ARG H  1 206 ? 108.313 99.269  173.387 1.00 54.25 ? 206 ARG H HB2  1 
ATOM   21977 H HB3  . ARG H  1 206 ? 108.652 97.721  173.329 1.00 54.34 ? 206 ARG H HB3  1 
ATOM   21978 H HG2  . ARG H  1 206 ? 110.247 98.152  171.678 1.00 54.41 ? 206 ARG H HG2  1 
ATOM   21979 H HG3  . ARG H  1 206 ? 109.929 99.707  171.800 1.00 54.09 ? 206 ARG H HG3  1 
ATOM   21980 H HD2  . ARG H  1 206 ? 110.978 98.163  173.913 1.00 54.11 ? 206 ARG H HD2  1 
ATOM   21981 H HD3  . ARG H  1 206 ? 111.853 99.124  173.004 1.00 54.45 ? 206 ARG H HD3  1 
ATOM   21982 H HE   . ARG H  1 206 ? 110.855 100.899 173.960 1.00 53.65 ? 206 ARG H HE   1 
ATOM   21983 H HH11 . ARG H  1 206 ? 109.975 98.129  175.590 1.00 54.51 ? 206 ARG H HH11 1 
ATOM   21984 H HH12 . ARG H  1 206 ? 109.499 98.837  176.808 1.00 55.24 ? 206 ARG H HH12 1 
ATOM   21985 H HH21 . ARG H  1 206 ? 110.135 101.905 175.824 1.00 54.66 ? 206 ARG H HH21 1 
ATOM   21986 H HH22 . ARG H  1 206 ? 109.593 101.100 176.955 1.00 54.97 ? 206 ARG H HH22 1 
ATOM   21987 N N    . ASN H  1 207 ? 107.426 95.946  171.282 1.00 48.31 ? 207 ASN H N    1 
ATOM   21988 C CA   . ASN H  1 207 ? 107.665 94.770  170.452 1.00 52.32 ? 207 ASN H CA   1 
ATOM   21989 C C    . ASN H  1 207 ? 106.837 94.844  169.177 1.00 49.94 ? 207 ASN H C    1 
ATOM   21990 O O    . ASN H  1 207 ? 107.329 94.526  168.083 1.00 49.22 ? 207 ASN H O    1 
ATOM   21991 C CB   . ASN H  1 207 ? 107.331 93.496  171.226 1.00 52.68 ? 207 ASN H CB   1 
ATOM   21992 C CG   . ASN H  1 207 ? 108.123 93.371  172.505 1.00 54.68 ? 207 ASN H CG   1 
ATOM   21993 O OD1  . ASN H  1 207 ? 109.086 94.103  172.730 1.00 53.58 ? 207 ASN H OD1  1 
ATOM   21994 N ND2  . ASN H  1 207 ? 107.718 92.444  173.358 1.00 56.41 ? 207 ASN H ND2  1 
ATOM   21995 H H    . ASN H  1 207 ? 107.020 95.793  172.024 1.00 52.24 ? 207 ASN H H    1 
ATOM   21996 H HA   . ASN H  1 207 ? 108.601 94.738  170.205 1.00 52.07 ? 207 ASN H HA   1 
ATOM   21997 H HB2  . ASN H  1 207 ? 106.389 93.503  171.456 1.00 51.97 ? 207 ASN H HB2  1 
ATOM   21998 H HB3  . ASN H  1 207 ? 107.532 92.726  170.672 1.00 51.56 ? 207 ASN H HB3  1 
ATOM   21999 H HD21 . ASN H  1 207 ? 108.135 92.333  174.102 1.00 52.75 ? 207 ASN H HD21 1 
ATOM   22000 H HD22 . ASN H  1 207 ? 107.040 91.951  173.168 1.00 52.28 ? 207 ASN H HD22 1 
ATOM   22001 N N    . ALA H  1 208 ? 105.586 95.297  169.293 1.00 47.56 ? 208 ALA H N    1 
ATOM   22002 C CA   . ALA H  1 208 ? 104.740 95.375  168.108 1.00 47.83 ? 208 ALA H CA   1 
ATOM   22003 C C    . ALA H  1 208 ? 105.305 96.384  167.118 1.00 49.76 ? 208 ALA H C    1 
ATOM   22004 O O    . ALA H  1 208 ? 105.338 96.129  165.908 1.00 48.07 ? 208 ALA H O    1 
ATOM   22005 C CB   . ALA H  1 208 ? 103.312 95.743  168.505 1.00 48.03 ? 208 ALA H CB   1 
ATOM   22006 H H    . ALA H  1 208 ? 105.214 95.558  170.024 1.00 49.78 ? 208 ALA H H    1 
ATOM   22007 H HA   . ALA H  1 208 ? 104.720 94.507  167.676 1.00 48.64 ? 208 ALA H HA   1 
ATOM   22008 H HB1  . ALA H  1 208 ? 102.765 95.789  167.705 1.00 49.00 ? 208 ALA H HB1  1 
ATOM   22009 H HB2  . ALA H  1 208 ? 102.966 95.063  169.104 1.00 48.63 ? 208 ALA H HB2  1 
ATOM   22010 H HB3  . ALA H  1 208 ? 103.321 96.604  168.951 1.00 49.56 ? 208 ALA H HB3  1 
ATOM   22011 N N    . LEU H  1 209 ? 105.798 97.521  167.619 1.00 51.07 ? 209 LEU H N    1 
ATOM   22012 C CA   . LEU H  1 209 ? 106.377 98.526  166.733 1.00 46.88 ? 209 LEU H CA   1 
ATOM   22013 C C    . LEU H  1 209 ? 107.648 98.013  166.069 1.00 48.57 ? 209 LEU H C    1 
ATOM   22014 O O    . LEU H  1 209 ? 107.856 98.230  164.868 1.00 48.86 ? 209 LEU H O    1 
ATOM   22015 C CB   . LEU H  1 209 ? 106.664 99.816  167.505 1.00 48.72 ? 209 LEU H CB   1 
ATOM   22016 C CG   . LEU H  1 209 ? 105.462 100.560 168.087 1.00 50.06 ? 209 LEU H CG   1 
ATOM   22017 C CD1  . LEU H  1 209 ? 105.921 101.774 168.877 1.00 51.11 ? 209 LEU H CD1  1 
ATOM   22018 C CD2  . LEU H  1 209 ? 104.508 100.981 166.982 1.00 47.41 ? 209 LEU H CD2  1 
ATOM   22019 H H    . LEU H  1 209 ? 105.809 97.728  168.454 1.00 49.73 ? 209 LEU H H    1 
ATOM   22020 H HA   . LEU H  1 209 ? 105.738 98.730  166.032 1.00 48.55 ? 209 LEU H HA   1 
ATOM   22021 H HB2  . LEU H  1 209 ? 107.251 99.599  168.245 1.00 48.63 ? 209 LEU H HB2  1 
ATOM   22022 H HB3  . LEU H  1 209 ? 107.117 100.429 166.905 1.00 49.12 ? 209 LEU H HB3  1 
ATOM   22023 H HG   . LEU H  1 209 ? 104.981 99.973  168.687 1.00 49.28 ? 209 LEU H HG   1 
ATOM   22024 H HD11 . LEU H  1 209 ? 105.142 102.248 169.207 1.00 49.34 ? 209 LEU H HD11 1 
ATOM   22025 H HD12 . LEU H  1 209 ? 106.469 101.476 169.620 1.00 49.26 ? 209 LEU H HD12 1 
ATOM   22026 H HD13 . LEU H  1 209 ? 106.438 102.352 168.295 1.00 49.01 ? 209 LEU H HD13 1 
ATOM   22027 H HD21 . LEU H  1 209 ? 103.832 101.567 167.356 1.00 48.42 ? 209 LEU H HD21 1 
ATOM   22028 H HD22 . LEU H  1 209 ? 105.008 101.448 166.294 1.00 48.35 ? 209 LEU H HD22 1 
ATOM   22029 H HD23 . LEU H  1 209 ? 104.090 100.190 166.607 1.00 49.03 ? 209 LEU H HD23 1 
ATOM   22030 N N    . GLU H  1 210 ? 108.521 97.347  166.831 1.00 44.42 ? 210 GLU H N    1 
ATOM   22031 C CA   . GLU H  1 210 ? 109.762 96.853  166.245 1.00 42.58 ? 210 GLU H CA   1 
ATOM   22032 C C    . GLU H  1 210 ? 109.484 95.843  165.138 1.00 44.55 ? 210 GLU H C    1 
ATOM   22033 O O    . GLU H  1 210 ? 110.082 95.916  164.055 1.00 44.97 ? 210 GLU H O    1 
ATOM   22034 C CB   . GLU H  1 210 ? 110.637 96.222  167.329 1.00 46.64 ? 210 GLU H CB   1 
ATOM   22035 C CG   . GLU H  1 210 ? 111.086 97.186  168.419 1.00 48.99 ? 210 GLU H CG   1 
ATOM   22036 C CD   . GLU H  1 210 ? 112.444 97.810  168.146 1.00 52.39 ? 210 GLU H CD   1 
ATOM   22037 O OE1  . GLU H  1 210 ? 113.017 97.562  167.066 1.00 50.96 ? 210 GLU H OE1  1 
ATOM   22038 O OE2  . GLU H  1 210 ? 112.942 98.549  169.020 1.00 53.97 ? 210 GLU H OE2  1 
ATOM   22039 H H    . GLU H  1 210 ? 108.421 97.175  167.667 1.00 47.57 ? 210 GLU H H    1 
ATOM   22040 H HA   . GLU H  1 210 ? 110.251 97.597  165.858 1.00 46.75 ? 210 GLU H HA   1 
ATOM   22041 H HB2  . GLU H  1 210 ? 110.131 95.515  167.757 1.00 47.89 ? 210 GLU H HB2  1 
ATOM   22042 H HB3  . GLU H  1 210 ? 111.428 95.846  166.912 1.00 47.02 ? 210 GLU H HB3  1 
ATOM   22043 H HG2  . GLU H  1 210 ? 110.441 97.906  168.489 1.00 47.70 ? 210 GLU H HG2  1 
ATOM   22044 H HG3  . GLU H  1 210 ? 111.140 96.708  169.261 1.00 47.76 ? 210 GLU H HG3  1 
ATOM   22045 N N    . ILE H  1 211 ? 108.526 94.938  165.358 1.00 42.42 ? 211 ILE H N    1 
ATOM   22046 C CA   . ILE H  1 211 ? 108.244 93.940  164.331 1.00 41.55 ? 211 ILE H CA   1 
ATOM   22047 C C    . ILE H  1 211 ? 107.570 94.588  163.129 1.00 38.80 ? 211 ILE H C    1 
ATOM   22048 O O    . ILE H  1 211 ? 107.866 94.248  161.974 1.00 40.64 ? 211 ILE H O    1 
ATOM   22049 C CB   . ILE H  1 211 ? 107.398 92.790  164.911 1.00 39.51 ? 211 ILE H CB   1 
ATOM   22050 C CG1  . ILE H  1 211 ? 108.132 92.141  166.086 1.00 39.90 ? 211 ILE H CG1  1 
ATOM   22051 C CG2  . ILE H  1 211 ? 107.093 91.753  163.836 1.00 39.20 ? 211 ILE H CG2  1 
ATOM   22052 C CD1  . ILE H  1 211 ? 107.380 90.998  166.726 1.00 41.59 ? 211 ILE H CD1  1 
ATOM   22053 H H    . ILE H  1 211 ? 108.042 94.884  166.067 1.00 42.38 ? 211 ILE H H    1 
ATOM   22054 H HA   . ILE H  1 211 ? 109.084 93.561  164.027 1.00 41.35 ? 211 ILE H HA   1 
ATOM   22055 H HB   . ILE H  1 211 ? 106.560 93.156  165.235 1.00 40.93 ? 211 ILE H HB   1 
ATOM   22056 H HG12 . ILE H  1 211 ? 108.979 91.792  165.767 1.00 40.96 ? 211 ILE H HG12 1 
ATOM   22057 H HG13 . ILE H  1 211 ? 108.290 92.809  166.768 1.00 41.70 ? 211 ILE H HG13 1 
ATOM   22058 H HG21 . ILE H  1 211 ? 106.565 91.036  164.221 1.00 40.34 ? 211 ILE H HG21 1 
ATOM   22059 H HG22 . ILE H  1 211 ? 106.593 92.169  163.118 1.00 40.57 ? 211 ILE H HG22 1 
ATOM   22060 H HG23 . ILE H  1 211 ? 107.929 91.399  163.495 1.00 40.96 ? 211 ILE H HG23 1 
ATOM   22061 H HD11 . ILE H  1 211 ? 107.785 90.797  167.584 1.00 41.01 ? 211 ILE H HD11 1 
ATOM   22062 H HD12 . ILE H  1 211 ? 106.454 91.261  166.850 1.00 41.61 ? 211 ILE H HD12 1 
ATOM   22063 H HD13 . ILE H  1 211 ? 107.429 90.221  166.147 1.00 40.95 ? 211 ILE H HD13 1 
ATOM   22064 N N    . GLY H  1 212 ? 106.683 95.557  163.370 1.00 35.07 ? 212 GLY H N    1 
ATOM   22065 C CA   . GLY H  1 212 ? 106.016 96.209  162.259 1.00 33.83 ? 212 GLY H CA   1 
ATOM   22066 C C    . GLY H  1 212 ? 106.992 96.955  161.372 1.00 36.95 ? 212 GLY H C    1 
ATOM   22067 O O    . GLY H  1 212 ? 106.941 96.850  160.144 1.00 36.23 ? 212 GLY H O    1 
ATOM   22068 H H    . GLY H  1 212 ? 106.460 95.844  164.149 1.00 38.95 ? 212 GLY H H    1 
ATOM   22069 H HA2  . GLY H  1 212 ? 105.556 95.546  161.721 1.00 36.42 ? 212 GLY H HA2  1 
ATOM   22070 H HA3  . GLY H  1 212 ? 105.363 96.842  162.598 1.00 37.22 ? 212 GLY H HA3  1 
ATOM   22071 N N    . PHE H  1 213 ? 107.902 97.718  161.983 1.00 38.62 ? 213 PHE H N    1 
ATOM   22072 C CA   . PHE H  1 213 ? 108.890 98.444  161.191 1.00 34.25 ? 213 PHE H CA   1 
ATOM   22073 C C    . PHE H  1 213 ? 109.856 97.502  160.484 1.00 39.41 ? 213 PHE H C    1 
ATOM   22074 O O    . PHE H  1 213 ? 110.245 97.768  159.342 1.00 40.79 ? 213 PHE H O    1 
ATOM   22075 C CB   . PHE H  1 213 ? 109.646 99.448  162.058 1.00 32.73 ? 213 PHE H CB   1 
ATOM   22076 C CG   . PHE H  1 213 ? 108.879 100.714 162.317 1.00 38.41 ? 213 PHE H CG   1 
ATOM   22077 C CD1  . PHE H  1 213 ? 108.759 101.671 161.323 1.00 34.66 ? 213 PHE H CD1  1 
ATOM   22078 C CD2  . PHE H  1 213 ? 108.283 100.952 163.542 1.00 37.88 ? 213 PHE H CD2  1 
ATOM   22079 C CE1  . PHE H  1 213 ? 108.058 102.834 161.543 1.00 34.76 ? 213 PHE H CE1  1 
ATOM   22080 C CE2  . PHE H  1 213 ? 107.581 102.116 163.766 1.00 40.84 ? 213 PHE H CE2  1 
ATOM   22081 C CZ   . PHE H  1 213 ? 107.471 103.059 162.765 1.00 41.40 ? 213 PHE H CZ   1 
ATOM   22082 H H    . PHE H  1 213 ? 107.965 97.829  162.834 1.00 38.55 ? 213 PHE H H    1 
ATOM   22083 H HA   . PHE H  1 213 ? 108.422 98.946  160.506 1.00 37.48 ? 213 PHE H HA   1 
ATOM   22084 H HB2  . PHE H  1 213 ? 109.841 99.038  162.915 1.00 38.01 ? 213 PHE H HB2  1 
ATOM   22085 H HB3  . PHE H  1 213 ? 110.472 99.687  161.611 1.00 37.02 ? 213 PHE H HB3  1 
ATOM   22086 H HD1  . PHE H  1 213 ? 109.154 101.525 160.493 1.00 36.72 ? 213 PHE H HD1  1 
ATOM   22087 H HD2  . PHE H  1 213 ? 108.354 100.320 164.220 1.00 38.84 ? 213 PHE H HD2  1 
ATOM   22088 H HE1  . PHE H  1 213 ? 107.984 103.469 160.868 1.00 37.12 ? 213 PHE H HE1  1 
ATOM   22089 H HE2  . PHE H  1 213 ? 107.183 102.268 164.593 1.00 39.39 ? 213 PHE H HE2  1 
ATOM   22090 H HZ   . PHE H  1 213 ? 106.997 103.845 162.917 1.00 38.60 ? 213 PHE H HZ   1 
ATOM   22091 N N    . LEU H  1 214 ? 110.261 96.400  161.121 1.00 34.05 ? 214 LEU H N    1 
ATOM   22092 C CA   . LEU H  1 214 ? 111.160 95.476  160.432 1.00 30.40 ? 214 LEU H CA   1 
ATOM   22093 C C    . LEU H  1 214 ? 110.489 94.849  159.210 1.00 27.08 ? 214 LEU H C    1 
ATOM   22094 O O    . LEU H  1 214 ? 111.090 94.771  158.127 1.00 24.24 ? 214 LEU H O    1 
ATOM   22095 C CB   . LEU H  1 214 ? 111.635 94.392  161.398 1.00 33.54 ? 214 LEU H CB   1 
ATOM   22096 C CG   . LEU H  1 214 ? 112.654 93.391  160.848 1.00 35.74 ? 214 LEU H CG   1 
ATOM   22097 C CD1  . LEU H  1 214 ? 113.940 94.090  160.442 1.00 38.69 ? 214 LEU H CD1  1 
ATOM   22098 C CD2  . LEU H  1 214 ? 112.941 92.303  161.867 1.00 35.89 ? 214 LEU H CD2  1 
ATOM   22099 H H    . LEU H  1 214 ? 110.039 96.171  161.920 1.00 35.89 ? 214 LEU H H    1 
ATOM   22100 H HA   . LEU H  1 214 ? 111.937 95.969  160.126 1.00 34.85 ? 214 LEU H HA   1 
ATOM   22101 H HB2  . LEU H  1 214 ? 112.042 94.826  162.164 1.00 35.09 ? 214 LEU H HB2  1 
ATOM   22102 H HB3  . LEU H  1 214 ? 110.862 93.886  161.689 1.00 36.02 ? 214 LEU H HB3  1 
ATOM   22103 H HG   . LEU H  1 214 ? 112.284 92.968  160.057 1.00 34.72 ? 214 LEU H HG   1 
ATOM   22104 H HD11 . LEU H  1 214 ? 114.601 93.421  160.204 1.00 35.39 ? 214 LEU H HD11 1 
ATOM   22105 H HD12 . LEU H  1 214 ? 113.761 94.664  159.681 1.00 35.59 ? 214 LEU H HD12 1 
ATOM   22106 H HD13 . LEU H  1 214 ? 114.260 94.619  161.188 1.00 35.84 ? 214 LEU H HD13 1 
ATOM   22107 H HD21 . LEU H  1 214 ? 113.257 91.514  161.401 1.00 35.09 ? 214 LEU H HD21 1 
ATOM   22108 H HD22 . LEU H  1 214 ? 113.622 92.618  162.480 1.00 34.57 ? 214 LEU H HD22 1 
ATOM   22109 H HD23 . LEU H  1 214 ? 112.126 92.096  162.350 1.00 35.34 ? 214 LEU H HD23 1 
ATOM   22110 N N    . VAL H  1 215 ? 109.222 94.453  159.343 1.00 30.02 ? 215 VAL H N    1 
ATOM   22111 C CA   . VAL H  1 215 ? 108.526 93.857  158.206 1.00 30.92 ? 215 VAL H CA   1 
ATOM   22112 C C    . VAL H  1 215 ? 108.278 94.901  157.122 1.00 30.81 ? 215 VAL H C    1 
ATOM   22113 O O    . VAL H  1 215 ? 108.394 94.612  155.922 1.00 34.08 ? 215 VAL H O    1 
ATOM   22114 C CB   . VAL H  1 215 ? 107.217 93.193  158.672 1.00 33.36 ? 215 VAL H CB   1 
ATOM   22115 C CG1  . VAL H  1 215 ? 106.450 92.643  157.484 1.00 33.11 ? 215 VAL H CG1  1 
ATOM   22116 C CG2  . VAL H  1 215 ? 107.513 92.081  159.664 1.00 30.63 ? 215 VAL H CG2  1 
ATOM   22117 H H    . VAL H  1 215 ? 108.755 94.515  160.062 1.00 33.82 ? 215 VAL H H    1 
ATOM   22118 H HA   . VAL H  1 215 ? 109.089 93.165  157.824 1.00 32.15 ? 215 VAL H HA   1 
ATOM   22119 H HB   . VAL H  1 215 ? 106.662 93.855  159.112 1.00 32.50 ? 215 VAL H HB   1 
ATOM   22120 H HG11 . VAL H  1 215 ? 105.757 92.046  157.807 1.00 32.37 ? 215 VAL H HG11 1 
ATOM   22121 H HG12 . VAL H  1 215 ? 106.049 93.379  156.995 1.00 32.13 ? 215 VAL H HG12 1 
ATOM   22122 H HG13 . VAL H  1 215 ? 107.064 92.158  156.912 1.00 31.96 ? 215 VAL H HG13 1 
ATOM   22123 H HG21 . VAL H  1 215 ? 106.675 91.735  160.007 1.00 32.43 ? 215 VAL H HG21 1 
ATOM   22124 H HG22 . VAL H  1 215 ? 108.001 91.377  159.210 1.00 31.83 ? 215 VAL H HG22 1 
ATOM   22125 H HG23 . VAL H  1 215 ? 108.047 92.436  160.392 1.00 32.65 ? 215 VAL H HG23 1 
ATOM   22126 N N    . GLY H  1 216 ? 107.938 96.129  157.516 1.00 26.36 ? 216 GLY H N    1 
ATOM   22127 C CA   . GLY H  1 216 ? 107.736 97.173  156.529 1.00 25.75 ? 216 GLY H CA   1 
ATOM   22128 C C    . GLY H  1 216 ? 109.011 97.515  155.788 1.00 26.29 ? 216 GLY H C    1 
ATOM   22129 O O    . GLY H  1 216 ? 108.981 97.811  154.593 1.00 32.14 ? 216 GLY H O    1 
ATOM   22130 H H    . GLY H  1 216 ? 107.825 96.375  158.333 1.00 31.23 ? 216 GLY H H    1 
ATOM   22131 H HA2  . GLY H  1 216 ? 107.072 96.882  155.883 1.00 30.08 ? 216 GLY H HA2  1 
ATOM   22132 H HA3  . GLY H  1 216 ? 107.409 97.975  156.967 1.00 30.25 ? 216 GLY H HA3  1 
ATOM   22133 N N    . GLN H  1 217 ? 110.150 97.480  156.484 1.00 32.19 ? 217 GLN H N    1 
ATOM   22134 C CA   . GLN H  1 217 ? 111.427 97.707  155.817 1.00 26.63 ? 217 GLN H CA   1 
ATOM   22135 C C    . GLN H  1 217 ? 111.740 96.583  154.843 1.00 28.64 ? 217 GLN H C    1 
ATOM   22136 O O    . GLN H  1 217 ? 112.313 96.824  153.776 1.00 27.68 ? 217 GLN H O    1 
ATOM   22137 C CB   . GLN H  1 217 ? 112.545 97.844  156.847 1.00 29.49 ? 217 GLN H CB   1 
ATOM   22138 C CG   . GLN H  1 217 ? 113.911 98.101  156.233 1.00 27.11 ? 217 GLN H CG   1 
ATOM   22139 C CD   . GLN H  1 217 ? 114.996 98.266  157.272 1.00 30.63 ? 217 GLN H CD   1 
ATOM   22140 O OE1  . GLN H  1 217 ? 114.719 98.353  158.467 1.00 34.97 ? 217 GLN H OE1  1 
ATOM   22141 N NE2  . GLN H  1 217 ? 116.243 98.303  156.823 1.00 29.11 ? 217 GLN H NE2  1 
ATOM   22142 H H    . GLN H  1 217 ? 110.207 97.328  157.328 1.00 30.86 ? 217 GLN H H    1 
ATOM   22143 H HA   . GLN H  1 217 ? 111.377 98.535  155.315 1.00 29.10 ? 217 GLN H HA   1 
ATOM   22144 H HB2  . GLN H  1 217 ? 112.340 98.586  157.437 1.00 31.02 ? 217 GLN H HB2  1 
ATOM   22145 H HB3  . GLN H  1 217 ? 112.601 97.022  157.360 1.00 30.19 ? 217 GLN H HB3  1 
ATOM   22146 H HG2  . GLN H  1 217 ? 114.155 97.350  155.669 1.00 29.50 ? 217 GLN H HG2  1 
ATOM   22147 H HG3  . GLN H  1 217 ? 113.873 98.915  155.706 1.00 29.64 ? 217 GLN H HG3  1 
ATOM   22148 H HE21 . GLN H  1 217 ? 116.398 98.238  155.980 1.00 29.74 ? 217 GLN H HE21 1 
ATOM   22149 H HE22 . GLN H  1 217 ? 116.897 98.396  157.375 1.00 29.93 ? 217 GLN H HE22 1 
ATOM   22150 N N    . TYR H  1 218 ? 111.376 95.347  155.190 1.00 29.19 ? 218 TYR H N    1 
ATOM   22151 C CA   . TYR H  1 218 ? 111.606 94.256  154.247 1.00 27.34 ? 218 TYR H CA   1 
ATOM   22152 C C    . TYR H  1 218 ? 110.746 94.415  152.999 1.00 27.54 ? 218 TYR H C    1 
ATOM   22153 O O    . TYR H  1 218 ? 111.222 94.195  151.880 1.00 28.90 ? 218 TYR H O    1 
ATOM   22154 C CB   . TYR H  1 218 ? 111.326 92.904  154.901 1.00 31.08 ? 218 TYR H CB   1 
ATOM   22155 C CG   . TYR H  1 218 ? 111.285 91.779  153.891 1.00 29.66 ? 218 TYR H CG   1 
ATOM   22156 C CD1  . TYR H  1 218 ? 112.456 91.226  153.392 1.00 31.83 ? 218 TYR H CD1  1 
ATOM   22157 C CD2  . TYR H  1 218 ? 110.077 91.294  153.411 1.00 33.20 ? 218 TYR H CD2  1 
ATOM   22158 C CE1  . TYR H  1 218 ? 112.423 90.209  152.458 1.00 28.66 ? 218 TYR H CE1  1 
ATOM   22159 C CE2  . TYR H  1 218 ? 110.034 90.279  152.474 1.00 33.57 ? 218 TYR H CE2  1 
ATOM   22160 C CZ   . TYR H  1 218 ? 111.209 89.740  152.002 1.00 31.57 ? 218 TYR H CZ   1 
ATOM   22161 O OH   . TYR H  1 218 ? 111.172 88.727  151.073 1.00 34.48 ? 218 TYR H OH   1 
ATOM   22162 H H    . TYR H  1 218 ? 111.009 95.120  155.933 1.00 30.09 ? 218 TYR H H    1 
ATOM   22163 H HA   . TYR H  1 218 ? 112.536 94.268  153.972 1.00 29.60 ? 218 TYR H HA   1 
ATOM   22164 H HB2  . TYR H  1 218 ? 112.028 92.709  155.541 1.00 30.10 ? 218 TYR H HB2  1 
ATOM   22165 H HB3  . TYR H  1 218 ? 110.466 92.940  155.348 1.00 30.26 ? 218 TYR H HB3  1 
ATOM   22166 H HD1  . TYR H  1 218 ? 113.275 91.539  153.697 1.00 29.59 ? 218 TYR H HD1  1 
ATOM   22167 H HD2  . TYR H  1 218 ? 109.281 91.658  153.728 1.00 30.09 ? 218 TYR H HD2  1 
ATOM   22168 H HE1  . TYR H  1 218 ? 113.216 89.843  152.137 1.00 28.72 ? 218 TYR H HE1  1 
ATOM   22169 H HE2  . TYR H  1 218 ? 109.216 89.960  152.166 1.00 30.03 ? 218 TYR H HE2  1 
ATOM   22170 H HH   . TYR H  1 218 ? 110.379 88.585  150.835 1.00 30.30 ? 218 TYR H HH   1 
ATOM   22171 N N    . PHE H  1 219 ? 109.477 94.795  153.166 1.00 32.94 ? 219 PHE H N    1 
ATOM   22172 C CA   . PHE H  1 219 ? 108.591 94.908  152.008 1.00 29.99 ? 219 PHE H CA   1 
ATOM   22173 C C    . PHE H  1 219 ? 108.840 96.161  151.173 1.00 33.52 ? 219 PHE H C    1 
ATOM   22174 O O    . PHE H  1 219 ? 108.628 96.131  149.957 1.00 27.94 ? 219 PHE H O    1 
ATOM   22175 C CB   . PHE H  1 219 ? 107.124 94.860  152.440 1.00 28.86 ? 219 PHE H CB   1 
ATOM   22176 C CG   . PHE H  1 219 ? 106.629 93.474  152.734 1.00 29.30 ? 219 PHE H CG   1 
ATOM   22177 C CD1  . PHE H  1 219 ? 106.134 92.680  151.714 1.00 30.18 ? 219 PHE H CD1  1 
ATOM   22178 C CD2  . PHE H  1 219 ? 106.655 92.963  154.018 1.00 33.23 ? 219 PHE H CD2  1 
ATOM   22179 C CE1  . PHE H  1 219 ? 105.681 91.404  151.967 1.00 31.00 ? 219 PHE H CE1  1 
ATOM   22180 C CE2  . PHE H  1 219 ? 106.200 91.686  154.276 1.00 34.45 ? 219 PHE H CE2  1 
ATOM   22181 C CZ   . PHE H  1 219 ? 105.713 90.907  153.249 1.00 33.59 ? 219 PHE H CZ   1 
ATOM   22182 H H    . PHE H  1 219 ? 109.113 94.989  153.921 1.00 31.08 ? 219 PHE H H    1 
ATOM   22183 H HA   . PHE H  1 219 ? 108.747 94.144  151.432 1.00 30.00 ? 219 PHE H HA   1 
ATOM   22184 H HB2  . PHE H  1 219 ? 107.016 95.390  153.245 1.00 30.23 ? 219 PHE H HB2  1 
ATOM   22185 H HB3  . PHE H  1 219 ? 106.576 95.227  151.729 1.00 29.78 ? 219 PHE H HB3  1 
ATOM   22186 H HD1  . PHE H  1 219 ? 106.113 93.010  150.844 1.00 30.84 ? 219 PHE H HD1  1 
ATOM   22187 H HD2  . PHE H  1 219 ? 106.984 93.483  154.713 1.00 30.75 ? 219 PHE H HD2  1 
ATOM   22188 H HE1  . PHE H  1 219 ? 105.352 90.880  151.273 1.00 30.43 ? 219 PHE H HE1  1 
ATOM   22189 H HE2  . PHE H  1 219 ? 106.221 91.351  155.143 1.00 30.89 ? 219 PHE H HE2  1 
ATOM   22190 H HZ   . PHE H  1 219 ? 105.404 90.047  153.423 1.00 30.66 ? 219 PHE H HZ   1 
ATOM   22191 N N    . LEU H  1 220 ? 109.269 97.267  151.785 1.00 29.45 ? 220 LEU H N    1 
ATOM   22192 C CA   . LEU H  1 220 ? 109.473 98.494  151.018 1.00 20.48 ? 220 LEU H CA   1 
ATOM   22193 C C    . LEU H  1 220 ? 110.702 98.409  150.120 1.00 26.82 ? 220 LEU H C    1 
ATOM   22194 O O    . LEU H  1 220 ? 110.641 98.775  148.940 1.00 34.45 ? 220 LEU H O    1 
ATOM   22195 C CB   . LEU H  1 220 ? 109.600 99.692  151.961 1.00 28.54 ? 220 LEU H CB   1 
ATOM   22196 C CG   . LEU H  1 220 ? 108.326 100.375 152.452 1.00 32.57 ? 220 LEU H CG   1 
ATOM   22197 C CD1  . LEU H  1 220 ? 108.681 101.503 153.403 1.00 31.34 ? 220 LEU H CD1  1 
ATOM   22198 C CD2  . LEU H  1 220 ? 107.513 100.909 151.286 1.00 27.11 ? 220 LEU H CD2  1 
ATOM   22199 H H    . LEU H  1 220 ? 109.445 97.331  152.624 1.00 28.72 ? 220 LEU H H    1 
ATOM   22200 H HA   . LEU H  1 220 ? 108.703 98.636  150.448 1.00 26.29 ? 220 LEU H HA   1 
ATOM   22201 H HB2  . LEU H  1 220 ? 110.084 99.399  152.749 1.00 27.43 ? 220 LEU H HB2  1 
ATOM   22202 H HB3  . LEU H  1 220 ? 110.123 100.371 151.506 1.00 28.24 ? 220 LEU H HB3  1 
ATOM   22203 H HG   . LEU H  1 220 ? 107.783 99.731  152.932 1.00 27.67 ? 220 LEU H HG   1 
ATOM   22204 H HD11 . LEU H  1 220 ? 107.869 101.970 153.654 1.00 28.02 ? 220 LEU H HD11 1 
ATOM   22205 H HD12 . LEU H  1 220 ? 109.105 101.129 154.190 1.00 27.51 ? 220 LEU H HD12 1 
ATOM   22206 H HD13 . LEU H  1 220 ? 109.289 102.112 152.955 1.00 27.46 ? 220 LEU H HD13 1 
ATOM   22207 H HD21 . LEU H  1 220 ? 106.797 101.464 151.630 1.00 27.48 ? 220 LEU H HD21 1 
ATOM   22208 H HD22 . LEU H  1 220 ? 108.093 101.435 150.714 1.00 26.19 ? 220 LEU H HD22 1 
ATOM   22209 H HD23 . LEU H  1 220 ? 107.144 100.164 150.788 1.00 27.30 ? 220 LEU H HD23 1 
ATOM   22210 N N    . TYR H  1 221 ? 111.830 97.935  150.652 1.00 21.83 ? 221 TYR H N    1 
ATOM   22211 C CA   . TYR H  1 221 ? 113.108 98.052  149.963 1.00 23.67 ? 221 TYR H CA   1 
ATOM   22212 C C    . TYR H  1 221 ? 113.690 96.707  149.546 1.00 29.26 ? 221 TYR H C    1 
ATOM   22213 O O    . TYR H  1 221 ? 113.998 96.508  148.368 1.00 35.94 ? 221 TYR H O    1 
ATOM   22214 C CB   . TYR H  1 221 ? 114.102 98.815  150.849 1.00 25.14 ? 221 TYR H CB   1 
ATOM   22215 C CG   . TYR H  1 221 ? 113.563 100.134 151.349 1.00 23.48 ? 221 TYR H CG   1 
ATOM   22216 C CD1  . TYR H  1 221 ? 113.282 101.164 150.467 1.00 24.78 ? 221 TYR H CD1  1 
ATOM   22217 C CD2  . TYR H  1 221 ? 113.343 100.353 152.700 1.00 27.61 ? 221 TYR H CD2  1 
ATOM   22218 C CE1  . TYR H  1 221 ? 112.790 102.369 150.909 1.00 23.16 ? 221 TYR H CE1  1 
ATOM   22219 C CE2  . TYR H  1 221 ? 112.851 101.561 153.155 1.00 24.77 ? 221 TYR H CE2  1 
ATOM   22220 C CZ   . TYR H  1 221 ? 112.576 102.565 152.254 1.00 24.26 ? 221 TYR H CZ   1 
ATOM   22221 O OH   . TYR H  1 221 ? 112.088 103.772 152.695 1.00 21.31 ? 221 TYR H OH   1 
ATOM   22222 H H    . TYR H  1 221 ? 111.877 97.540  151.414 1.00 26.06 ? 221 TYR H H    1 
ATOM   22223 H HA   . TYR H  1 221 ? 112.982 98.574  149.156 1.00 26.48 ? 221 TYR H HA   1 
ATOM   22224 H HB2  . TYR H  1 221 ? 114.317 98.269  151.621 1.00 25.39 ? 221 TYR H HB2  1 
ATOM   22225 H HB3  . TYR H  1 221 ? 114.907 98.996  150.337 1.00 27.10 ? 221 TYR H HB3  1 
ATOM   22226 H HD1  . TYR H  1 221 ? 113.423 101.036 149.556 1.00 26.42 ? 221 TYR H HD1  1 
ATOM   22227 H HD2  . TYR H  1 221 ? 113.526 99.674  153.309 1.00 27.59 ? 221 TYR H HD2  1 
ATOM   22228 H HE1  . TYR H  1 221 ? 112.606 103.050 150.302 1.00 25.01 ? 221 TYR H HE1  1 
ATOM   22229 H HE2  . TYR H  1 221 ? 112.706 101.695 154.064 1.00 26.66 ? 221 TYR H HE2  1 
ATOM   22230 H HH   . TYR H  1 221 ? 111.954 104.282 152.042 1.00 24.72 ? 221 TYR H HH   1 
ATOM   22231 N N    . GLY H  1 222 ? 113.864 95.781  150.481 1.00 28.21 ? 222 GLY H N    1 
ATOM   22232 C CA   . GLY H  1 222 ? 114.468 94.502  150.169 1.00 20.71 ? 222 GLY H CA   1 
ATOM   22233 C C    . GLY H  1 222 ? 115.828 94.345  150.813 1.00 16.37 ? 222 GLY H C    1 
ATOM   22234 O O    . GLY H  1 222 ? 115.993 94.638  152.000 1.00 19.04 ? 222 GLY H O    1 
ATOM   22235 H H    . GLY H  1 222 ? 113.639 95.873  151.306 1.00 25.85 ? 222 GLY H H    1 
ATOM   22236 H HA2  . GLY H  1 222 ? 113.894 93.789  150.490 1.00 23.51 ? 222 GLY H HA2  1 
ATOM   22237 H HA3  . GLY H  1 222 ? 114.570 94.406  149.209 1.00 24.29 ? 222 GLY H HA3  1 
ATOM   22238 N N    . PHE H  1 223 ? 116.819 93.898  150.036 1.00 19.51 ? 223 PHE H N    1 
ATOM   22239 C CA   . PHE H  1 223 ? 118.161 93.684  150.556 1.00 24.98 ? 223 PHE H CA   1 
ATOM   22240 C C    . PHE H  1 223 ? 119.258 94.378  149.761 1.00 26.50 ? 223 PHE H C    1 
ATOM   22241 O O    . PHE H  1 223 ? 120.394 94.431  150.246 1.00 28.20 ? 223 PHE H O    1 
ATOM   22242 C CB   . PHE H  1 223 ? 118.481 92.183  150.613 1.00 20.78 ? 223 PHE H CB   1 
ATOM   22243 C CG   . PHE H  1 223 ? 117.705 91.442  151.662 1.00 25.55 ? 223 PHE H CG   1 
ATOM   22244 C CD1  . PHE H  1 223 ? 118.026 91.572  153.000 1.00 29.54 ? 223 PHE H CD1  1 
ATOM   22245 C CD2  . PHE H  1 223 ? 116.661 90.608  151.307 1.00 23.50 ? 223 PHE H CD2  1 
ATOM   22246 C CE1  . PHE H  1 223 ? 117.312 90.892  153.965 1.00 25.94 ? 223 PHE H CE1  1 
ATOM   22247 C CE2  . PHE H  1 223 ? 115.948 89.926  152.269 1.00 28.55 ? 223 PHE H CE2  1 
ATOM   22248 C CZ   . PHE H  1 223 ? 116.274 90.067  153.597 1.00 29.93 ? 223 PHE H CZ   1 
ATOM   22249 H H    . PHE H  1 223 ? 116.732 93.712  149.201 1.00 23.43 ? 223 PHE H H    1 
ATOM   22250 H HA   . PHE H  1 223 ? 118.204 94.025  151.463 1.00 24.44 ? 223 PHE H HA   1 
ATOM   22251 H HB2  . PHE H  1 223 ? 118.273 91.785  149.753 1.00 22.83 ? 223 PHE H HB2  1 
ATOM   22252 H HB3  . PHE H  1 223 ? 119.424 92.071  150.809 1.00 23.07 ? 223 PHE H HB3  1 
ATOM   22253 H HD1  . PHE H  1 223 ? 118.726 92.129  153.253 1.00 24.41 ? 223 PHE H HD1  1 
ATOM   22254 H HD2  . PHE H  1 223 ? 116.434 90.510  150.410 1.00 24.12 ? 223 PHE H HD2  1 
ATOM   22255 H HE1  . PHE H  1 223 ? 117.535 90.988  154.863 1.00 23.76 ? 223 PHE H HE1  1 
ATOM   22256 H HE2  . PHE H  1 223 ? 115.245 89.369  152.019 1.00 24.81 ? 223 PHE H HE2  1 
ATOM   22257 H HZ   . PHE H  1 223 ? 115.794 89.607  154.247 1.00 25.14 ? 223 PHE H HZ   1 
ATOM   22258 N N    . SER H  1 224 ? 118.971 94.909  148.575 1.00 17.03 ? 224 SER H N    1 
ATOM   22259 C CA   . SER H  1 224 ? 120.009 95.525  147.762 1.00 9.26  ? 224 SER H CA   1 
ATOM   22260 C C    . SER H  1 224 ? 119.426 96.704  147.001 1.00 16.97 ? 224 SER H C    1 
ATOM   22261 O O    . SER H  1 224 ? 118.212 96.815  146.818 1.00 23.90 ? 224 SER H O    1 
ATOM   22262 C CB   . SER H  1 224 ? 120.631 94.518  146.789 1.00 18.72 ? 224 SER H CB   1 
ATOM   22263 O OG   . SER H  1 224 ? 119.718 94.165  145.768 1.00 25.54 ? 224 SER H OG   1 
ATOM   22264 H H    . SER H  1 224 ? 118.188 94.926  148.222 1.00 18.43 ? 224 SER H H    1 
ATOM   22265 H HA   . SER H  1 224 ? 120.712 95.859  148.340 1.00 17.67 ? 224 SER H HA   1 
ATOM   22266 H HB2  . SER H  1 224 ? 121.417 94.917  146.384 1.00 17.87 ? 224 SER H HB2  1 
ATOM   22267 H HB3  . SER H  1 224 ? 120.880 93.719  147.278 1.00 18.34 ? 224 SER H HB3  1 
ATOM   22268 H HG   . SER H  1 224 ? 120.079 93.624  145.236 1.00 18.62 ? 224 SER H HG   1 
ATOM   22269 N N    . VAL H  1 225 ? 120.316 97.591  146.565 1.00 23.44 ? 225 VAL H N    1 
ATOM   22270 C CA   . VAL H  1 225 ? 119.963 98.699  145.681 1.00 14.01 ? 225 VAL H CA   1 
ATOM   22271 C C    . VAL H  1 225 ? 120.699 98.486  144.364 1.00 10.14 ? 225 VAL H C    1 
ATOM   22272 O O    . VAL H  1 225 ? 121.923 98.660  144.312 1.00 22.03 ? 225 VAL H O    1 
ATOM   22273 C CB   . VAL H  1 225 ? 120.317 100.058 146.303 1.00 12.05 ? 225 VAL H CB   1 
ATOM   22274 C CG1  . VAL H  1 225 ? 119.902 101.187 145.382 1.00 14.48 ? 225 VAL H CG1  1 
ATOM   22275 C CG2  . VAL H  1 225 ? 119.657 100.215 147.656 1.00 10.01 ? 225 VAL H CG2  1 
ATOM   22276 H H    . VAL H  1 225 ? 121.150 97.571  146.772 1.00 17.38 ? 225 VAL H H    1 
ATOM   22277 H HA   . VAL H  1 225 ? 119.008 98.690  145.522 1.00 16.18 ? 225 VAL H HA   1 
ATOM   22278 H HB   . VAL H  1 225 ? 121.279 100.110 146.429 1.00 15.84 ? 225 VAL H HB   1 
ATOM   22279 H HG11 . VAL H  1 225 ? 120.005 102.031 145.851 1.00 14.90 ? 225 VAL H HG11 1 
ATOM   22280 H HG12 . VAL H  1 225 ? 120.467 101.178 144.594 1.00 15.34 ? 225 VAL H HG12 1 
ATOM   22281 H HG13 . VAL H  1 225 ? 118.975 101.062 145.127 1.00 16.37 ? 225 VAL H HG13 1 
ATOM   22282 H HG21 . VAL H  1 225 ? 119.820 101.113 147.986 1.00 16.12 ? 225 VAL H HG21 1 
ATOM   22283 H HG22 . VAL H  1 225 ? 118.703 100.064 147.561 1.00 15.50 ? 225 VAL H HG22 1 
ATOM   22284 H HG23 . VAL H  1 225 ? 120.035 99.565  148.269 1.00 14.60 ? 225 VAL H HG23 1 
ATOM   22285 N N    . PRO H  1 226 ? 120.020 98.103  143.286 1.00 14.24 ? 226 PRO H N    1 
ATOM   22286 C CA   . PRO H  1 226 ? 120.713 97.923  142.005 1.00 10.10 ? 226 PRO H CA   1 
ATOM   22287 C C    . PRO H  1 226 ? 121.084 99.257  141.378 1.00 7.01  ? 226 PRO H C    1 
ATOM   22288 O O    . PRO H  1 226 ? 120.610 100.324 141.771 1.00 15.77 ? 226 PRO H O    1 
ATOM   22289 C CB   . PRO H  1 226 ? 119.695 97.161  141.153 1.00 15.93 ? 226 PRO H CB   1 
ATOM   22290 C CG   . PRO H  1 226 ? 118.381 97.523  141.736 1.00 19.42 ? 226 PRO H CG   1 
ATOM   22291 C CD   . PRO H  1 226 ? 118.608 97.693  143.206 1.00 11.06 ? 226 PRO H CD   1 
ATOM   22292 H HA   . PRO H  1 226 ? 121.510 97.382  142.120 1.00 12.72 ? 226 PRO H HA   1 
ATOM   22293 H HB2  . PRO H  1 226 ? 119.754 97.453  140.230 1.00 12.57 ? 226 PRO H HB2  1 
ATOM   22294 H HB3  . PRO H  1 226 ? 119.853 96.208  141.225 1.00 13.28 ? 226 PRO H HB3  1 
ATOM   22295 H HG2  . PRO H  1 226 ? 118.069 98.352  141.341 1.00 14.19 ? 226 PRO H HG2  1 
ATOM   22296 H HG3  . PRO H  1 226 ? 117.747 96.807  141.571 1.00 12.97 ? 226 PRO H HG3  1 
ATOM   22297 H HD2  . PRO H  1 226 ? 118.030 98.391  143.553 1.00 12.55 ? 226 PRO H HD2  1 
ATOM   22298 H HD3  . PRO H  1 226 ? 118.471 96.852  143.669 1.00 12.67 ? 226 PRO H HD3  1 
ATOM   22299 N N    . GLY H  1 227 ? 121.954 99.179  140.376 1.00 12.96 ? 227 GLY H N    1 
ATOM   22300 C CA   . GLY H  1 227 ? 122.485 100.349 139.716 1.00 0.47  ? 227 GLY H CA   1 
ATOM   22301 C C    . GLY H  1 227 ? 121.738 100.766 138.476 1.00 8.01  ? 227 GLY H C    1 
ATOM   22302 O O    . GLY H  1 227 ? 122.086 101.781 137.865 1.00 15.55 ? 227 GLY H O    1 
ATOM   22303 H H    . GLY H  1 227 ? 122.253 98.438  140.058 1.00 13.01 ? 227 GLY H H    1 
ATOM   22304 H HA2  . GLY H  1 227 ? 122.476 101.094 140.336 1.00 11.25 ? 227 GLY H HA2  1 
ATOM   22305 H HA3  . GLY H  1 227 ? 123.407 100.177 139.467 1.00 10.53 ? 227 GLY H HA3  1 
ATOM   22306 N N    . LEU H  1 228 ? 120.711 100.015 138.084 1.00 7.52  ? 228 LEU H N    1 
ATOM   22307 C CA   . LEU H  1 228 ? 119.898 100.328 136.922 1.00 13.35 ? 228 LEU H CA   1 
ATOM   22308 C C    . LEU H  1 228 ? 118.430 100.262 137.312 1.00 8.83  ? 228 LEU H C    1 
ATOM   22309 O O    . LEU H  1 228 ? 118.051 99.531  138.230 1.00 17.41 ? 228 LEU H O    1 
ATOM   22310 C CB   . LEU H  1 228 ? 120.155 99.355  135.765 1.00 11.86 ? 228 LEU H CB   1 
ATOM   22311 C CG   . LEU H  1 228 ? 121.588 99.240  135.246 1.00 17.22 ? 228 LEU H CG   1 
ATOM   22312 C CD1  . LEU H  1 228 ? 121.669 98.164  134.185 1.00 13.92 ? 228 LEU H CD1  1 
ATOM   22313 C CD2  . LEU H  1 228 ? 122.079 100.568 134.701 1.00 15.76 ? 228 LEU H CD2  1 
ATOM   22314 H H    . LEU H  1 228 ? 120.462 99.300  138.490 1.00 12.54 ? 228 LEU H H    1 
ATOM   22315 H HA   . LEU H  1 228 ? 120.094 101.229 136.618 1.00 13.96 ? 228 LEU H HA   1 
ATOM   22316 H HB2  . LEU H  1 228 ? 119.887 98.469  136.053 1.00 13.28 ? 228 LEU H HB2  1 
ATOM   22317 H HB3  . LEU H  1 228 ? 119.603 99.627  135.015 1.00 12.10 ? 228 LEU H HB3  1 
ATOM   22318 H HG   . LEU H  1 228 ? 122.170 98.984  135.978 1.00 13.60 ? 228 LEU H HG   1 
ATOM   22319 H HD11 . LEU H  1 228 ? 122.568 98.146  133.822 1.00 13.32 ? 228 LEU H HD11 1 
ATOM   22320 H HD12 . LEU H  1 228 ? 121.457 97.307  134.588 1.00 12.85 ? 228 LEU H HD12 1 
ATOM   22321 H HD13 . LEU H  1 228 ? 121.033 98.365  133.481 1.00 13.31 ? 228 LEU H HD13 1 
ATOM   22322 H HD21 . LEU H  1 228 ? 122.967 100.447 134.331 1.00 14.18 ? 228 LEU H HD21 1 
ATOM   22323 H HD22 . LEU H  1 228 ? 121.470 100.869 134.007 1.00 13.45 ? 228 LEU H HD22 1 
ATOM   22324 H HD23 . LEU H  1 228 ? 122.105 101.216 135.422 1.00 13.20 ? 228 LEU H HD23 1 
ATOM   22325 N N    . TYR H  1 229 ? 117.606 101.035 136.610 1.00 14.86 ? 229 TYR H N    1 
ATOM   22326 C CA   . TYR H  1 229 ? 116.169 101.017 136.838 1.00 9.69  ? 229 TYR H CA   1 
ATOM   22327 C C    . TYR H  1 229 ? 115.459 101.100 135.494 1.00 5.78  ? 229 TYR H C    1 
ATOM   22328 O O    . TYR H  1 229 ? 115.921 101.780 134.576 1.00 12.46 ? 229 TYR H O    1 
ATOM   22329 C CB   . TYR H  1 229 ? 115.722 102.165 137.759 1.00 12.91 ? 229 TYR H CB   1 
ATOM   22330 C CG   . TYR H  1 229 ? 114.257 102.103 138.129 1.00 12.26 ? 229 TYR H CG   1 
ATOM   22331 C CD1  . TYR H  1 229 ? 113.784 101.130 138.996 1.00 10.60 ? 229 TYR H CD1  1 
ATOM   22332 C CD2  . TYR H  1 229 ? 113.348 103.013 137.608 1.00 14.00 ? 229 TYR H CD2  1 
ATOM   22333 C CE1  . TYR H  1 229 ? 112.450 101.061 139.330 1.00 10.30 ? 229 TYR H CE1  1 
ATOM   22334 C CE2  . TYR H  1 229 ? 112.011 102.953 137.941 1.00 11.56 ? 229 TYR H CE2  1 
ATOM   22335 C CZ   . TYR H  1 229 ? 111.569 101.975 138.802 1.00 11.44 ? 229 TYR H CZ   1 
ATOM   22336 O OH   . TYR H  1 229 ? 110.240 101.908 139.139 1.00 15.05 ? 229 TYR H OH   1 
ATOM   22337 H H    . TYR H  1 229 ? 117.856 101.581 135.994 1.00 14.81 ? 229 TYR H H    1 
ATOM   22338 H HA   . TYR H  1 229 ? 115.922 100.179 137.257 1.00 14.74 ? 229 TYR H HA   1 
ATOM   22339 H HB2  . TYR H  1 229 ? 116.239 102.127 138.579 1.00 15.12 ? 229 TYR H HB2  1 
ATOM   22340 H HB3  . TYR H  1 229 ? 115.880 103.009 137.308 1.00 14.00 ? 229 TYR H HB3  1 
ATOM   22341 H HD1  . TYR H  1 229 ? 114.376 100.508 139.354 1.00 13.87 ? 229 TYR H HD1  1 
ATOM   22342 H HD2  . TYR H  1 229 ? 113.644 103.674 137.025 1.00 14.95 ? 229 TYR H HD2  1 
ATOM   22343 H HE1  . TYR H  1 229 ? 112.149 100.403 139.913 1.00 13.71 ? 229 TYR H HE1  1 
ATOM   22344 H HE2  . TYR H  1 229 ? 111.412 103.569 137.584 1.00 14.74 ? 229 TYR H HE2  1 
ATOM   22345 H HH   . TYR H  1 229 ? 110.111 101.264 139.662 1.00 13.76 ? 229 TYR H HH   1 
ATOM   22346 N N    . GLU H  1 230 ? 114.320 100.417 135.399 1.00 15.37 ? 230 GLU H N    1 
ATOM   22347 C CA   . GLU H  1 230 ? 113.492 100.396 134.197 1.00 14.38 ? 230 GLU H CA   1 
ATOM   22348 C C    . GLU H  1 230 ? 112.170 101.088 134.504 1.00 15.18 ? 230 GLU H C    1 
ATOM   22349 O O    . GLU H  1 230 ? 111.467 100.695 135.439 1.00 16.47 ? 230 GLU H O    1 
ATOM   22350 C CB   . GLU H  1 230 ? 113.252 98.965  133.717 1.00 11.77 ? 230 GLU H CB   1 
ATOM   22351 C CG   . GLU H  1 230 ? 114.521 98.145  133.560 1.00 18.07 ? 230 GLU H CG   1 
ATOM   22352 C CD   . GLU H  1 230 ? 115.343 98.564  132.361 1.00 31.30 ? 230 GLU H CD   1 
ATOM   22353 O OE1  . GLU H  1 230 ? 114.779 99.195  131.444 1.00 29.54 ? 230 GLU H OE1  1 
ATOM   22354 O OE2  . GLU H  1 230 ? 116.557 98.269  132.338 1.00 25.34 ? 230 GLU H OE2  1 
ATOM   22355 H H    . GLU H  1 230 ? 113.995 99.944  136.040 1.00 16.34 ? 230 GLU H H    1 
ATOM   22356 H HA   . GLU H  1 230 ? 113.936 100.887 133.488 1.00 17.13 ? 230 GLU H HA   1 
ATOM   22357 H HB2  . GLU H  1 230 ? 112.687 98.513  134.363 1.00 17.40 ? 230 GLU H HB2  1 
ATOM   22358 H HB3  . GLU H  1 230 ? 112.807 98.994  132.856 1.00 15.60 ? 230 GLU H HB3  1 
ATOM   22359 H HG2  . GLU H  1 230 ? 115.072 98.248  134.352 1.00 17.62 ? 230 GLU H HG2  1 
ATOM   22360 H HG3  . GLU H  1 230 ? 114.280 97.213  133.446 1.00 15.34 ? 230 GLU H HG3  1 
ATOM   22361 N N    . CYS H  1 231 ? 111.831 102.100 133.709 1.00 19.19 ? 231 CYS H N    1 
ATOM   22362 C CA   . CYS H  1 231 ? 110.719 102.999 134.000 1.00 16.29 ? 231 CYS H CA   1 
ATOM   22363 C C    . CYS H  1 231 ? 109.756 103.048 132.823 1.00 11.04 ? 231 CYS H C    1 
ATOM   22364 O O    . CYS H  1 231 ? 110.184 103.206 131.678 1.00 12.58 ? 231 CYS H O    1 
ATOM   22365 C CB   . CYS H  1 231 ? 111.263 104.397 134.309 1.00 18.07 ? 231 CYS H CB   1 
ATOM   22366 S SG   . CYS H  1 231 ? 110.078 105.639 134.852 1.00 23.40 ? 231 CYS H SG   1 
ATOM   22367 H H    . CYS H  1 231 ? 112.241 102.291 132.977 1.00 17.36 ? 231 CYS H H    1 
ATOM   22368 H HA   . CYS H  1 231 ? 110.237 102.678 134.778 1.00 16.33 ? 231 CYS H HA   1 
ATOM   22369 H HB2  . CYS H  1 231 ? 111.929 104.312 135.010 1.00 16.97 ? 231 CYS H HB2  1 
ATOM   22370 H HB3  . CYS H  1 231 ? 111.687 104.739 133.507 1.00 17.30 ? 231 CYS H HB3  1 
ATOM   22371 N N    . ASN H  1 232 ? 108.460 102.923 133.102 1.00 13.35 ? 232 ASN H N    1 
ATOM   22372 C CA   . ASN H  1 232 ? 107.424 103.019 132.072 1.00 23.56 ? 232 ASN H CA   1 
ATOM   22373 C C    . ASN H  1 232 ? 106.270 103.892 132.558 1.00 16.43 ? 232 ASN H C    1 
ATOM   22374 O O    . ASN H  1 232 ? 105.101 103.516 132.482 1.00 21.82 ? 232 ASN H O    1 
ATOM   22375 C CB   . ASN H  1 232 ? 106.914 101.638 131.667 1.00 20.90 ? 232 ASN H CB   1 
ATOM   22376 C CG   . ASN H  1 232 ? 106.497 100.802 132.852 1.00 20.67 ? 232 ASN H CG   1 
ATOM   22377 O OD1  . ASN H  1 232 ? 106.333 101.312 133.958 1.00 29.89 ? 232 ASN H OD1  1 
ATOM   22378 N ND2  . ASN H  1 232 ? 106.318 99.507  132.630 1.00 23.15 ? 232 ASN H ND2  1 
ATOM   22379 H H    . ASN H  1 232 ? 108.150 102.778 133.891 1.00 17.65 ? 232 ASN H H    1 
ATOM   22380 H HA   . ASN H  1 232 ? 107.801 103.439 131.283 1.00 19.16 ? 232 ASN H HA   1 
ATOM   22381 H HB2  . ASN H  1 232 ? 106.144 101.740 131.086 1.00 18.01 ? 232 ASN H HB2  1 
ATOM   22382 H HB3  . ASN H  1 232 ? 107.620 101.164 131.201 1.00 19.41 ? 232 ASN H HB3  1 
ATOM   22383 H HD21 . ASN H  1 232 ? 106.080 98.989  133.274 1.00 19.59 ? 232 ASN H HD21 1 
ATOM   22384 H HD22 . ASN H  1 232 ? 106.443 99.184  131.843 1.00 19.42 ? 232 ASN H HD22 1 
ATOM   22385 N N    . ARG H  1 233 ? 106.590 105.076 133.067 1.00 10.81 ? 233 ARG H N    1 
ATOM   22386 C CA   . ARG H  1 233 ? 105.603 105.986 133.630 1.00 6.25  ? 233 ARG H CA   1 
ATOM   22387 C C    . ARG H  1 233 ? 105.482 107.236 132.768 1.00 13.85 ? 233 ARG H C    1 
ATOM   22388 O O    . ARG H  1 233 ? 106.476 107.724 132.222 1.00 23.44 ? 233 ARG H O    1 
ATOM   22389 C CB   . ARG H  1 233 ? 105.990 106.360 135.063 1.00 12.66 ? 233 ARG H CB   1 
ATOM   22390 C CG   . ARG H  1 233 ? 105.019 107.273 135.777 1.00 16.00 ? 233 ARG H CG   1 
ATOM   22391 C CD   . ARG H  1 233 ? 105.489 107.547 137.190 1.00 15.30 ? 233 ARG H CD   1 
ATOM   22392 N NE   . ARG H  1 233 ? 104.742 108.621 137.830 1.00 22.29 ? 233 ARG H NE   1 
ATOM   22393 C CZ   . ARG H  1 233 ? 104.966 109.062 139.061 1.00 22.48 ? 233 ARG H CZ   1 
ATOM   22394 N NH1  . ARG H  1 233 ? 105.907 108.531 139.825 1.00 3.81  ? 233 ARG H NH1  1 
ATOM   22395 N NH2  . ARG H  1 233 ? 104.229 110.061 139.537 1.00 28.32 ? 233 ARG H NH2  1 
ATOM   22396 H H    . ARG H  1 233 ? 107.394 105.383 133.097 1.00 16.27 ? 233 ARG H H    1 
ATOM   22397 H HA   . ARG H  1 233 ? 104.737 105.549 133.655 1.00 14.26 ? 233 ARG H HA   1 
ATOM   22398 H HB2  . ARG H  1 233 ? 106.062 105.545 135.586 1.00 15.86 ? 233 ARG H HB2  1 
ATOM   22399 H HB3  . ARG H  1 233 ? 106.850 106.808 135.042 1.00 14.61 ? 233 ARG H HB3  1 
ATOM   22400 H HG2  . ARG H  1 233 ? 104.961 108.119 135.304 1.00 15.21 ? 233 ARG H HG2  1 
ATOM   22401 H HG3  . ARG H  1 233 ? 104.148 106.849 135.820 1.00 16.30 ? 233 ARG H HG3  1 
ATOM   22402 H HD2  . ARG H  1 233 ? 105.376 106.743 137.723 1.00 15.54 ? 233 ARG H HD2  1 
ATOM   22403 H HD3  . ARG H  1 233 ? 106.424 107.803 137.168 1.00 14.47 ? 233 ARG H HD3  1 
ATOM   22404 H HE   . ARG H  1 233 ? 104.093 108.976 137.390 1.00 16.09 ? 233 ARG H HE   1 
ATOM   22405 H HH11 . ARG H  1 233 ? 106.391 107.886 139.528 1.00 13.92 ? 233 ARG H HH11 1 
ATOM   22406 H HH12 . ARG H  1 233 ? 106.034 108.833 140.620 1.00 13.54 ? 233 ARG H HH12 1 
ATOM   22407 H HH21 . ARG H  1 233 ? 103.614 110.413 139.049 1.00 16.97 ? 233 ARG H HH21 1 
ATOM   22408 H HH22 . ARG H  1 233 ? 104.365 110.354 140.334 1.00 16.29 ? 233 ARG H HH22 1 
ATOM   22409 N N    . TYR H  1 234 ? 104.263 107.756 132.661 1.00 13.60 ? 234 TYR H N    1 
ATOM   22410 C CA   . TYR H  1 234 ? 104.030 108.983 131.911 1.00 9.65  ? 234 TYR H CA   1 
ATOM   22411 C C    . TYR H  1 234 ? 104.783 110.136 132.574 1.00 11.78 ? 234 TYR H C    1 
ATOM   22412 O O    . TYR H  1 234 ? 104.831 110.212 133.806 1.00 23.63 ? 234 TYR H O    1 
ATOM   22413 C CB   . TYR H  1 234 ? 102.527 109.284 131.863 1.00 12.71 ? 234 TYR H CB   1 
ATOM   22414 C CG   . TYR H  1 234 ? 102.163 110.513 131.064 1.00 16.32 ? 234 TYR H CG   1 
ATOM   22415 C CD1  . TYR H  1 234 ? 101.957 110.436 129.694 1.00 6.58  ? 234 TYR H CD1  1 
ATOM   22416 C CD2  . TYR H  1 234 ? 102.052 111.755 131.675 1.00 18.31 ? 234 TYR H CD2  1 
ATOM   22417 C CE1  . TYR H  1 234 ? 101.642 111.556 128.959 1.00 10.04 ? 234 TYR H CE1  1 
ATOM   22418 C CE2  . TYR H  1 234 ? 101.737 112.880 130.947 1.00 17.90 ? 234 TYR H CE2  1 
ATOM   22419 C CZ   . TYR H  1 234 ? 101.533 112.776 129.589 1.00 18.26 ? 234 TYR H CZ   1 
ATOM   22420 O OH   . TYR H  1 234 ? 101.217 113.894 128.858 1.00 22.77 ? 234 TYR H OH   1 
ATOM   22421 H H    . TYR H  1 234 ? 103.556 107.419 133.014 1.00 14.33 ? 234 TYR H H    1 
ATOM   22422 H HA   . TYR H  1 234 ? 104.355 108.873 131.004 1.00 13.64 ? 234 TYR H HA   1 
ATOM   22423 H HB2  . TYR H  1 234 ? 102.071 108.526 131.465 1.00 14.58 ? 234 TYR H HB2  1 
ATOM   22424 H HB3  . TYR H  1 234 ? 102.208 109.417 132.769 1.00 14.43 ? 234 TYR H HB3  1 
ATOM   22425 H HD1  . TYR H  1 234 ? 102.033 109.614 129.266 1.00 12.49 ? 234 TYR H HD1  1 
ATOM   22426 H HD2  . TYR H  1 234 ? 102.191 111.829 132.591 1.00 14.24 ? 234 TYR H HD2  1 
ATOM   22427 H HE1  . TYR H  1 234 ? 101.503 111.488 128.042 1.00 13.86 ? 234 TYR H HE1  1 
ATOM   22428 H HE2  . TYR H  1 234 ? 101.661 113.705 131.369 1.00 14.31 ? 234 TYR H HE2  1 
ATOM   22429 H HH   . TYR H  1 234 ? 101.229 114.572 129.353 1.00 15.17 ? 234 TYR H HH   1 
ATOM   22430 N N    . PRO H  1 235 ? 105.370 111.071 131.797 1.00 7.65  ? 235 PRO H N    1 
ATOM   22431 C CA   . PRO H  1 235 ? 105.326 111.256 130.336 1.00 13.78 ? 235 PRO H CA   1 
ATOM   22432 C C    . PRO H  1 235 ? 106.384 110.501 129.545 1.00 11.08 ? 235 PRO H C    1 
ATOM   22433 O O    . PRO H  1 235 ? 106.543 110.758 128.358 1.00 17.91 ? 235 PRO H O    1 
ATOM   22434 C CB   . PRO H  1 235 ? 105.531 112.766 130.194 1.00 15.03 ? 235 PRO H CB   1 
ATOM   22435 C CG   . PRO H  1 235 ? 106.453 113.106 131.318 1.00 8.00  ? 235 PRO H CG   1 
ATOM   22436 C CD   . PRO H  1 235 ? 106.082 112.183 132.452 1.00 9.02  ? 235 PRO H CD   1 
ATOM   22437 H HA   . PRO H  1 235 ? 104.460 111.026 129.984 1.00 14.74 ? 235 PRO H HA   1 
ATOM   22438 H HB2  . PRO H  1 235 ? 105.941 112.967 129.338 1.00 13.80 ? 235 PRO H HB2  1 
ATOM   22439 H HB3  . PRO H  1 235 ? 104.682 113.226 130.290 1.00 14.50 ? 235 PRO H HB3  1 
ATOM   22440 H HG2  . PRO H  1 235 ? 107.372 112.955 131.042 1.00 12.64 ? 235 PRO H HG2  1 
ATOM   22441 H HG3  . PRO H  1 235 ? 106.323 114.032 131.577 1.00 12.87 ? 235 PRO H HG3  1 
ATOM   22442 H HD2  . PRO H  1 235 ? 106.883 111.857 132.893 1.00 13.60 ? 235 PRO H HD2  1 
ATOM   22443 H HD3  . PRO H  1 235 ? 105.494 112.636 133.076 1.00 12.89 ? 235 PRO H HD3  1 
ATOM   22444 N N    . CYS H  1 236 ? 107.125 109.582 130.154 1.00 17.30 ? 236 CYS H N    1 
ATOM   22445 C CA   . CYS H  1 236 ? 108.142 108.848 129.417 1.00 12.00 ? 236 CYS H CA   1 
ATOM   22446 C C    . CYS H  1 236 ? 107.503 107.959 128.358 1.00 9.82  ? 236 CYS H C    1 
ATOM   22447 O O    . CYS H  1 236 ? 106.451 107.354 128.577 1.00 16.63 ? 236 CYS H O    1 
ATOM   22448 C CB   . CYS H  1 236 ? 108.994 108.016 130.376 1.00 19.01 ? 236 CYS H CB   1 
ATOM   22449 S SG   . CYS H  1 236 ? 109.421 108.879 131.912 1.00 34.51 ? 236 CYS H SG   1 
ATOM   22450 H H    . CYS H  1 236 ? 107.060 109.370 130.984 1.00 15.47 ? 236 CYS H H    1 
ATOM   22451 H HA   . CYS H  1 236 ? 108.725 109.479 128.968 1.00 13.85 ? 236 CYS H HA   1 
ATOM   22452 H HB2  . CYS H  1 236 ? 108.506 107.213 130.615 1.00 13.78 ? 236 CYS H HB2  1 
ATOM   22453 H HB3  . CYS H  1 236 ? 109.824 107.777 129.932 1.00 15.01 ? 236 CYS H HB3  1 
ATOM   22454 N N    . ILE H  1 237 ? 108.147 107.898 127.199 1.00 17.94 ? 237 ILE H N    1 
ATOM   22455 C CA   . ILE H  1 237 ? 107.666 107.107 126.070 1.00 15.20 ? 237 ILE H CA   1 
ATOM   22456 C C    . ILE H  1 237 ? 108.133 105.667 126.245 1.00 16.26 ? 237 ILE H C    1 
ATOM   22457 O O    . ILE H  1 237 ? 109.332 105.404 126.378 1.00 22.58 ? 237 ILE H O    1 
ATOM   22458 C CB   . ILE H  1 237 ? 108.145 107.696 124.735 1.00 18.76 ? 237 ILE H CB   1 
ATOM   22459 C CG1  . ILE H  1 237 ? 107.660 109.142 124.597 1.00 14.84 ? 237 ILE H CG1  1 
ATOM   22460 C CG2  . ILE H  1 237 ? 107.633 106.859 123.567 1.00 17.41 ? 237 ILE H CG2  1 
ATOM   22461 C CD1  . ILE H  1 237 ? 108.071 109.815 123.310 1.00 14.05 ? 237 ILE H CD1  1 
ATOM   22462 H H    . ILE H  1 237 ? 108.883 108.315 127.036 1.00 14.43 ? 237 ILE H H    1 
ATOM   22463 H HA   . ILE H  1 237 ? 106.697 107.112 126.070 1.00 14.73 ? 237 ILE H HA   1 
ATOM   22464 H HB   . ILE H  1 237 ? 109.116 107.689 124.723 1.00 16.00 ? 237 ILE H HB   1 
ATOM   22465 H HG12 . ILE H  1 237 ? 106.691 109.149 124.638 1.00 14.20 ? 237 ILE H HG12 1 
ATOM   22466 H HG13 . ILE H  1 237 ? 108.023 109.664 125.330 1.00 15.05 ? 237 ILE H HG13 1 
ATOM   22467 H HG21 . ILE H  1 237 ? 107.968 107.231 122.737 1.00 15.48 ? 237 ILE H HG21 1 
ATOM   22468 H HG22 . ILE H  1 237 ? 107.945 105.947 123.661 1.00 14.44 ? 237 ILE H HG22 1 
ATOM   22469 H HG23 . ILE H  1 237 ? 106.663 106.880 123.569 1.00 15.50 ? 237 ILE H HG23 1 
ATOM   22470 H HD11 . ILE H  1 237 ? 107.916 110.769 123.389 1.00 14.90 ? 237 ILE H HD11 1 
ATOM   22471 H HD12 . ILE H  1 237 ? 109.014 109.645 123.153 1.00 14.98 ? 237 ILE H HD12 1 
ATOM   22472 H HD13 . ILE H  1 237 ? 107.545 109.452 122.580 1.00 15.30 ? 237 ILE H HD13 1 
ATOM   22473 N N    . LYS H  1 238 ? 107.184 104.730 126.224 1.00 19.85 ? 238 LYS H N    1 
ATOM   22474 C CA   . LYS H  1 238 ? 107.467 103.318 126.452 1.00 13.90 ? 238 LYS H CA   1 
ATOM   22475 C C    . LYS H  1 238 ? 108.394 103.146 127.656 1.00 12.11 ? 238 LYS H C    1 
ATOM   22476 O O    . LYS H  1 238 ? 108.243 103.872 128.644 1.00 24.59 ? 238 LYS H O    1 
ATOM   22477 C CB   . LYS H  1 238 ? 108.064 102.724 125.171 1.00 21.00 ? 238 LYS H CB   1 
ATOM   22478 C CG   . LYS H  1 238 ? 107.035 102.129 124.222 1.00 17.73 ? 238 LYS H CG   1 
ATOM   22479 C CD   . LYS H  1 238 ? 106.844 102.999 122.987 1.00 27.38 ? 238 LYS H CD   1 
ATOM   22480 C CE   . LYS H  1 238 ? 108.125 103.140 122.169 1.00 19.87 ? 238 LYS H CE   1 
ATOM   22481 N NZ   . LYS H  1 238 ? 107.855 103.639 120.800 1.00 20.18 ? 238 LYS H NZ   1 
ATOM   22482 H H    . LYS H  1 238 ? 106.354 104.893 126.074 1.00 17.06 ? 238 LYS H H    1 
ATOM   22483 H HA   . LYS H  1 238 ? 106.637 102.856 126.647 1.00 16.22 ? 238 LYS H HA   1 
ATOM   22484 H HB2  . LYS H  1 238 ? 108.535 103.431 124.709 1.00 16.74 ? 238 LYS H HB2  1 
ATOM   22485 H HB3  . LYS H  1 238 ? 108.678 102.007 125.366 1.00 17.67 ? 238 LYS H HB3  1 
ATOM   22486 H HG2  . LYS H  1 238 ? 107.337 101.255 123.932 1.00 16.66 ? 238 LYS H HG2  1 
ATOM   22487 H HG3  . LYS H  1 238 ? 106.179 102.055 124.673 1.00 15.70 ? 238 LYS H HG3  1 
ATOM   22488 H HD2  . LYS H  1 238 ? 106.168 102.599 122.418 1.00 17.84 ? 238 LYS H HD2  1 
ATOM   22489 H HD3  . LYS H  1 238 ? 106.566 103.887 123.262 1.00 18.57 ? 238 LYS H HD3  1 
ATOM   22490 H HE2  . LYS H  1 238 ? 108.718 103.773 122.601 1.00 16.72 ? 238 LYS H HE2  1 
ATOM   22491 H HE3  . LYS H  1 238 ? 108.555 102.273 122.096 1.00 16.78 ? 238 LYS H HE3  1 
ATOM   22492 H HZ1  . LYS H  1 238 ? 108.593 103.587 120.306 1.00 17.47 ? 238 LYS H HZ1  1 
ATOM   22493 H HZ2  . LYS H  1 238 ? 107.217 103.148 120.419 1.00 17.12 ? 238 LYS H HZ2  1 
ATOM   22494 H HZ3  . LYS H  1 238 ? 107.587 104.488 120.833 1.00 17.34 ? 238 LYS H HZ3  1 
ATOM   22495 N N    . GLU H  1 239 ? 109.336 102.207 127.614 1.00 16.99 ? 239 GLU H N    1 
ATOM   22496 C CA   . GLU H  1 239 ? 110.241 101.963 128.729 1.00 11.66 ? 239 GLU H CA   1 
ATOM   22497 C C    . GLU H  1 239 ? 111.598 102.616 128.499 1.00 15.95 ? 239 GLU H C    1 
ATOM   22498 O O    . GLU H  1 239 ? 112.145 102.570 127.393 1.00 15.97 ? 239 GLU H O    1 
ATOM   22499 C CB   . GLU H  1 239 ? 110.424 100.460 128.951 1.00 13.96 ? 239 GLU H CB   1 
ATOM   22500 C CG   . GLU H  1 239 ? 111.214 100.124 130.203 1.00 21.70 ? 239 GLU H CG   1 
ATOM   22501 C CD   . GLU H  1 239 ? 111.270 98.639  130.481 1.00 24.14 ? 239 GLU H CD   1 
ATOM   22502 O OE1  . GLU H  1 239 ? 110.240 98.076  130.902 1.00 25.43 ? 239 GLU H OE1  1 
ATOM   22503 O OE2  . GLU H  1 239 ? 112.343 98.035  130.278 1.00 24.34 ? 239 GLU H OE2  1 
ATOM   22504 H H    . GLU H  1 239 ? 109.479 101.679 126.956 1.00 17.40 ? 239 GLU H H    1 
ATOM   22505 H HA   . GLU H  1 239 ? 109.857 102.339 129.535 1.00 16.04 ? 239 GLU H HA   1 
ATOM   22506 H HB2  . GLU H  1 239 ? 109.550 100.047 129.029 1.00 16.47 ? 239 GLU H HB2  1 
ATOM   22507 H HB3  . GLU H  1 239 ? 110.897 100.088 128.191 1.00 16.41 ? 239 GLU H HB3  1 
ATOM   22508 H HG2  . GLU H  1 239 ? 112.125 100.441 130.099 1.00 17.79 ? 239 GLU H HG2  1 
ATOM   22509 H HG3  . GLU H  1 239 ? 110.797 100.555 130.965 1.00 18.20 ? 239 GLU H HG3  1 
ATOM   22510 N N    . VAL H  1 240 ? 112.125 103.240 129.554 1.00 15.19 ? 240 VAL H N    1 
ATOM   22511 C CA   . VAL H  1 240 ? 113.418 103.909 129.530 1.00 12.85 ? 240 VAL H CA   1 
ATOM   22512 C C    . VAL H  1 240 ? 114.267 103.348 130.664 1.00 11.85 ? 240 VAL H C    1 
ATOM   22513 O O    . VAL H  1 240 ? 113.772 102.675 131.570 1.00 12.95 ? 240 VAL H O    1 
ATOM   22514 C CB   . VAL H  1 240 ? 113.293 105.445 129.661 1.00 11.09 ? 240 VAL H CB   1 
ATOM   22515 C CG1  . VAL H  1 240 ? 112.440 106.016 128.544 1.00 10.83 ? 240 VAL H CG1  1 
ATOM   22516 C CG2  . VAL H  1 240 ? 112.724 105.825 131.013 1.00 17.51 ? 240 VAL H CG2  1 
ATOM   22517 H H    . VAL H  1 240 ? 111.735 103.287 130.319 1.00 16.26 ? 240 VAL H H    1 
ATOM   22518 H HA   . VAL H  1 240 ? 113.864 103.712 128.692 1.00 15.29 ? 240 VAL H HA   1 
ATOM   22519 H HB   . VAL H  1 240 ? 114.177 105.838 129.589 1.00 13.83 ? 240 VAL H HB   1 
ATOM   22520 H HG11 . VAL H  1 240 ? 112.407 106.982 128.634 1.00 14.72 ? 240 VAL H HG11 1 
ATOM   22521 H HG12 . VAL H  1 240 ? 112.836 105.776 127.691 1.00 14.80 ? 240 VAL H HG12 1 
ATOM   22522 H HG13 . VAL H  1 240 ? 111.545 105.648 128.611 1.00 15.03 ? 240 VAL H HG13 1 
ATOM   22523 H HG21 . VAL H  1 240 ? 112.481 106.764 131.000 1.00 16.21 ? 240 VAL H HG21 1 
ATOM   22524 H HG22 . VAL H  1 240 ? 111.939 105.283 131.190 1.00 16.42 ? 240 VAL H HG22 1 
ATOM   22525 H HG23 . VAL H  1 240 ? 113.395 105.669 131.696 1.00 15.42 ? 240 VAL H HG23 1 
ATOM   22526 N N    . GLU H  1 241 ? 115.562 103.648 130.603 1.00 22.69 ? 241 GLU H N    1 
ATOM   22527 C CA   . GLU H  1 241 ? 116.541 103.136 131.549 1.00 4.73  ? 241 GLU H CA   1 
ATOM   22528 C C    . GLU H  1 241 ? 117.194 104.293 132.291 1.00 5.62  ? 241 GLU H C    1 
ATOM   22529 O O    . GLU H  1 241 ? 117.534 105.316 131.690 1.00 0.00  ? 241 GLU H O    1 
ATOM   22530 C CB   . GLU H  1 241 ? 117.615 102.315 130.832 1.00 11.32 ? 241 GLU H CB   1 
ATOM   22531 C CG   . GLU H  1 241 ? 118.537 101.554 131.761 1.00 18.12 ? 241 GLU H CG   1 
ATOM   22532 C CD   . GLU H  1 241 ? 119.500 100.657 131.018 1.00 22.16 ? 241 GLU H CD   1 
ATOM   22533 O OE1  . GLU H  1 241 ? 119.632 100.810 129.790 1.00 22.79 ? 241 GLU H OE1  1 
ATOM   22534 O OE2  . GLU H  1 241 ? 120.123 99.791  131.661 1.00 28.42 ? 241 GLU H OE2  1 
ATOM   22535 H H    . GLU H  1 241 ? 115.904 104.159 130.003 1.00 17.18 ? 241 GLU H H    1 
ATOM   22536 H HA   . GLU H  1 241 ? 116.101 102.565 132.198 1.00 14.46 ? 241 GLU H HA   1 
ATOM   22537 H HB2  . GLU H  1 241 ? 117.180 101.669 130.255 1.00 15.88 ? 241 GLU H HB2  1 
ATOM   22538 H HB3  . GLU H  1 241 ? 118.162 102.913 130.300 1.00 15.78 ? 241 GLU H HB3  1 
ATOM   22539 H HG2  . GLU H  1 241 ? 119.057 102.187 132.281 1.00 15.96 ? 241 GLU H HG2  1 
ATOM   22540 H HG3  . GLU H  1 241 ? 118.003 100.999 132.351 1.00 15.86 ? 241 GLU H HG3  1 
ATOM   22541 N N    . CYS H  1 242 ? 117.362 104.129 133.600 1.00 17.71 ? 242 CYS H N    1 
ATOM   22542 C CA   . CYS H  1 242 ? 117.875 105.179 134.464 1.00 2.34  ? 242 CYS H CA   1 
ATOM   22543 C C    . CYS H  1 242 ? 118.986 104.610 135.337 1.00 1.61  ? 242 CYS H C    1 
ATOM   22544 O O    . CYS H  1 242 ? 119.034 103.408 135.610 1.00 11.59 ? 242 CYS H O    1 
ATOM   22545 C CB   . CYS H  1 242 ? 116.763 105.798 135.325 1.00 9.27  ? 242 CYS H CB   1 
ATOM   22546 S SG   . CYS H  1 242 ? 115.391 106.500 134.369 1.00 32.89 ? 242 CYS H SG   1 
ATOM   22547 H H    . CYS H  1 242 ? 117.176 103.400 134.017 1.00 17.37 ? 242 CYS H H    1 
ATOM   22548 H HA   . CYS H  1 242 ? 118.259 105.883 133.918 1.00 14.13 ? 242 CYS H HA   1 
ATOM   22549 H HB2  . CYS H  1 242 ? 116.398 105.110 135.903 1.00 15.00 ? 242 CYS H HB2  1 
ATOM   22550 H HB3  . CYS H  1 242 ? 117.145 106.510 135.862 1.00 15.73 ? 242 CYS H HB3  1 
ATOM   22551 N N    . TYR H  1 243 ? 119.865 105.498 135.796 1.00 13.06 ? 243 TYR H N    1 
ATOM   22552 C CA   . TYR H  1 243 ? 121.083 105.125 136.502 1.00 10.39 ? 243 TYR H CA   1 
ATOM   22553 C C    . TYR H  1 243 ? 121.107 105.784 137.873 1.00 6.91  ? 243 TYR H C    1 
ATOM   22554 O O    . TYR H  1 243 ? 120.694 106.935 138.028 1.00 5.32  ? 243 TYR H O    1 
ATOM   22555 C CB   . TYR H  1 243 ? 122.317 105.519 135.679 1.00 2.16  ? 243 TYR H CB   1 
ATOM   22556 C CG   . TYR H  1 243 ? 122.194 105.117 134.226 1.00 7.73  ? 243 TYR H CG   1 
ATOM   22557 C CD1  . TYR H  1 243 ? 122.570 103.850 133.806 1.00 7.26  ? 243 TYR H CD1  1 
ATOM   22558 C CD2  . TYR H  1 243 ? 121.673 105.990 133.282 1.00 4.49  ? 243 TYR H CD2  1 
ATOM   22559 C CE1  . TYR H  1 243 ? 122.444 103.470 132.491 1.00 2.04  ? 243 TYR H CE1  1 
ATOM   22560 C CE2  . TYR H  1 243 ? 121.545 105.617 131.962 1.00 8.25  ? 243 TYR H CE2  1 
ATOM   22561 C CZ   . TYR H  1 243 ? 121.931 104.354 131.573 1.00 7.37  ? 243 TYR H CZ   1 
ATOM   22562 O OH   . TYR H  1 243 ? 121.811 103.970 130.259 1.00 11.00 ? 243 TYR H OH   1 
ATOM   22563 H H    . TYR H  1 243 ? 119.774 106.349 135.704 1.00 13.44 ? 243 TYR H H    1 
ATOM   22564 H HA   . TYR H  1 243 ? 121.098 104.164 136.628 1.00 12.25 ? 243 TYR H HA   1 
ATOM   22565 H HB2  . TYR H  1 243 ? 122.431 106.482 135.716 1.00 10.65 ? 243 TYR H HB2  1 
ATOM   22566 H HB3  . TYR H  1 243 ? 123.100 105.078 136.048 1.00 12.59 ? 243 TYR H HB3  1 
ATOM   22567 H HD1  . TYR H  1 243 ? 122.915 103.247 134.423 1.00 11.55 ? 243 TYR H HD1  1 
ATOM   22568 H HD2  . TYR H  1 243 ? 121.410 106.844 133.542 1.00 11.36 ? 243 TYR H HD2  1 
ATOM   22569 H HE1  . TYR H  1 243 ? 122.705 102.618 132.223 1.00 12.06 ? 243 TYR H HE1  1 
ATOM   22570 H HE2  . TYR H  1 243 ? 121.199 106.214 131.339 1.00 12.01 ? 243 TYR H HE2  1 
ATOM   22571 H HH   . TYR H  1 243 ? 121.438 104.579 129.816 1.00 12.77 ? 243 TYR H HH   1 
ATOM   22572 N N    . VAL H  1 244 ? 121.615 105.050 138.860 1.00 17.17 ? 244 VAL H N    1 
ATOM   22573 C CA   . VAL H  1 244 ? 121.499 105.412 140.267 1.00 14.65 ? 244 VAL H CA   1 
ATOM   22574 C C    . VAL H  1 244 ? 122.850 105.858 140.808 1.00 7.17  ? 244 VAL H C    1 
ATOM   22575 O O    . VAL H  1 244 ? 123.910 105.473 140.305 1.00 10.83 ? 244 VAL H O    1 
ATOM   22576 C CB   . VAL H  1 244 ? 120.944 104.226 141.090 1.00 11.54 ? 244 VAL H CB   1 
ATOM   22577 C CG1  . VAL H  1 244 ? 120.593 104.658 142.495 1.00 14.02 ? 244 VAL H CG1  1 
ATOM   22578 C CG2  . VAL H  1 244 ? 119.726 103.627 140.404 1.00 15.91 ? 244 VAL H CG2  1 
ATOM   22579 H H    . VAL H  1 244 ? 122.045 104.317 138.732 1.00 13.99 ? 244 VAL H H    1 
ATOM   22580 H HA   . VAL H  1 244 ? 120.880 106.154 140.354 1.00 13.53 ? 244 VAL H HA   1 
ATOM   22581 H HB   . VAL H  1 244 ? 121.625 103.536 141.150 1.00 12.86 ? 244 VAL H HB   1 
ATOM   22582 H HG11 . VAL H  1 244 ? 120.109 103.942 142.934 1.00 13.41 ? 244 VAL H HG11 1 
ATOM   22583 H HG12 . VAL H  1 244 ? 121.409 104.849 142.983 1.00 14.27 ? 244 VAL H HG12 1 
ATOM   22584 H HG13 . VAL H  1 244 ? 120.037 105.451 142.451 1.00 14.35 ? 244 VAL H HG13 1 
ATOM   22585 H HG21 . VAL H  1 244 ? 119.309 102.989 141.004 1.00 14.00 ? 244 VAL H HG21 1 
ATOM   22586 H HG22 . VAL H  1 244 ? 119.101 104.338 140.190 1.00 13.19 ? 244 VAL H HG22 1 
ATOM   22587 H HG23 . VAL H  1 244 ? 120.009 103.180 139.592 1.00 13.65 ? 244 VAL H HG23 1 
ATOM   22588 N N    . SER H  1 245 ? 122.797 106.686 141.846 1.00 9.45  ? 245 SER H N    1 
ATOM   22589 C CA   . SER H  1 245 ? 123.971 107.277 142.473 1.00 7.57  ? 245 SER H CA   1 
ATOM   22590 C C    . SER H  1 245 ? 124.321 106.520 143.750 1.00 14.67 ? 245 SER H C    1 
ATOM   22591 O O    . SER H  1 245 ? 123.452 106.288 144.596 1.00 18.64 ? 245 SER H O    1 
ATOM   22592 C CB   . SER H  1 245 ? 123.720 108.754 142.785 1.00 15.18 ? 245 SER H CB   1 
ATOM   22593 O OG   . SER H  1 245 ? 124.786 109.322 143.522 1.00 20.98 ? 245 SER H OG   1 
ATOM   22594 H H    . SER H  1 245 ? 122.061 106.929 142.218 1.00 15.14 ? 245 SER H H    1 
ATOM   22595 H HA   . SER H  1 245 ? 124.726 107.215 141.866 1.00 13.70 ? 245 SER H HA   1 
ATOM   22596 H HB2  . SER H  1 245 ? 123.624 109.237 141.951 1.00 15.13 ? 245 SER H HB2  1 
ATOM   22597 H HB3  . SER H  1 245 ? 122.905 108.828 143.305 1.00 13.88 ? 245 SER H HB3  1 
ATOM   22598 H HG   . SER H  1 245 ? 124.622 110.128 143.691 1.00 14.30 ? 245 SER H HG   1 
ATOM   22599 N N    . ARG H  1 246 ? 125.589 106.136 143.880 1.00 10.56 ? 246 ARG H N    1 
ATOM   22600 C CA   . ARG H  1 246 ? 126.110 105.452 145.059 1.00 10.61 ? 246 ARG H CA   1 
ATOM   22601 C C    . ARG H  1 246 ? 125.307 104.215 145.476 1.00 8.08  ? 246 ARG H C    1 
ATOM   22602 O O    . ARG H  1 246 ? 124.803 104.148 146.600 1.00 20.58 ? 246 ARG H O    1 
ATOM   22603 C CB   . ARG H  1 246 ? 126.186 106.436 146.220 1.00 8.58  ? 246 ARG H CB   1 
ATOM   22604 C CG   . ARG H  1 246 ? 127.028 107.679 145.994 1.00 7.10  ? 246 ARG H CG   1 
ATOM   22605 C CD   . ARG H  1 246 ? 126.933 108.584 147.219 1.00 13.98 ? 246 ARG H CD   1 
ATOM   22606 N NE   . ARG H  1 246 ? 127.523 109.903 147.019 1.00 17.67 ? 246 ARG H NE   1 
ATOM   22607 C CZ   . ARG H  1 246 ? 128.721 110.278 147.448 1.00 16.13 ? 246 ARG H CZ   1 
ATOM   22608 N NH1  . ARG H  1 246 ? 129.512 109.454 148.114 1.00 21.80 ? 246 ARG H NH1  1 
ATOM   22609 N NH2  . ARG H  1 246 ? 129.134 111.519 147.208 1.00 14.25 ? 246 ARG H NH2  1 
ATOM   22610 H H    . ARG H  1 246 ? 126.186 106.266 143.275 1.00 15.08 ? 246 ARG H H    1 
ATOM   22611 H HA   . ARG H  1 246 ? 127.014 105.159 144.868 1.00 16.89 ? 246 ARG H HA   1 
ATOM   22612 H HB2  . ARG H  1 246 ? 125.284 106.731 146.426 1.00 15.44 ? 246 ARG H HB2  1 
ATOM   22613 H HB3  . ARG H  1 246 ? 126.555 105.972 146.988 1.00 15.49 ? 246 ARG H HB3  1 
ATOM   22614 H HG2  . ARG H  1 246 ? 127.956 107.427 145.866 1.00 16.15 ? 246 ARG H HG2  1 
ATOM   22615 H HG3  . ARG H  1 246 ? 126.695 108.165 145.222 1.00 13.61 ? 246 ARG H HG3  1 
ATOM   22616 H HD2  . ARG H  1 246 ? 125.995 108.716 147.430 1.00 16.62 ? 246 ARG H HD2  1 
ATOM   22617 H HD3  . ARG H  1 246 ? 127.374 108.153 147.965 1.00 16.65 ? 246 ARG H HD3  1 
ATOM   22618 H HE   . ARG H  1 246 ? 127.052 110.488 146.600 1.00 17.51 ? 246 ARG H HE   1 
ATOM   22619 H HH11 . ARG H  1 246 ? 129.263 108.650 148.281 1.00 16.80 ? 246 ARG H HH11 1 
ATOM   22620 H HH12 . ARG H  1 246 ? 130.283 109.726 148.382 1.00 16.62 ? 246 ARG H HH12 1 
ATOM   22621 H HH21 . ARG H  1 246 ? 128.629 112.064 146.776 1.00 16.43 ? 246 ARG H HH21 1 
ATOM   22622 H HH22 . ARG H  1 246 ? 129.909 111.774 147.482 1.00 15.42 ? 246 ARG H HH22 1 
ATOM   22623 N N    . PRO H  1 247 ? 125.192 103.209 144.612 1.00 16.67 ? 247 PRO H N    1 
ATOM   22624 C CA   . PRO H  1 247 ? 124.388 102.027 144.978 1.00 20.24 ? 247 PRO H CA   1 
ATOM   22625 C C    . PRO H  1 247 ? 125.055 101.055 145.953 1.00 18.44 ? 247 PRO H C    1 
ATOM   22626 O O    . PRO H  1 247 ? 124.371 100.444 146.784 1.00 16.92 ? 247 PRO H O    1 
ATOM   22627 C CB   . PRO H  1 247 ? 124.135 101.345 143.625 1.00 4.20  ? 247 PRO H CB   1 
ATOM   22628 C CG   . PRO H  1 247 ? 125.152 101.895 142.698 1.00 5.65  ? 247 PRO H CG   1 
ATOM   22629 C CD   . PRO H  1 247 ? 125.466 103.268 143.167 1.00 16.21 ? 247 PRO H CD   1 
ATOM   22630 H HA   . PRO H  1 247 ? 123.538 102.310 145.351 1.00 15.86 ? 247 PRO H HA   1 
ATOM   22631 H HB2  . PRO H  1 247 ? 124.241 100.386 143.721 1.00 14.13 ? 247 PRO H HB2  1 
ATOM   22632 H HB3  . PRO H  1 247 ? 123.241 101.562 143.317 1.00 13.46 ? 247 PRO H HB3  1 
ATOM   22633 H HG2  . PRO H  1 247 ? 125.947 101.339 142.723 1.00 14.12 ? 247 PRO H HG2  1 
ATOM   22634 H HG3  . PRO H  1 247 ? 124.787 101.923 141.799 1.00 12.46 ? 247 PRO H HG3  1 
ATOM   22635 H HD2  . PRO H  1 247 ? 126.400 103.476 143.010 1.00 15.08 ? 247 PRO H HD2  1 
ATOM   22636 H HD3  . PRO H  1 247 ? 124.882 103.912 142.737 1.00 14.85 ? 247 PRO H HD3  1 
ATOM   22637 N N    . THR H  1 248 ? 126.383 100.920 145.886 1.00 9.34  ? 248 THR H N    1 
ATOM   22638 C CA   . THR H  1 248 ? 127.085 100.005 146.786 1.00 10.29 ? 248 THR H CA   1 
ATOM   22639 C C    . THR H  1 248 ? 127.040 100.474 148.237 1.00 16.24 ? 248 THR H C    1 
ATOM   22640 O O    . THR H  1 248 ? 126.830 99.663  149.153 1.00 23.91 ? 248 THR H O    1 
ATOM   22641 C CB   . THR H  1 248 ? 128.536 99.845  146.326 1.00 16.77 ? 248 THR H CB   1 
ATOM   22642 O OG1  . THR H  1 248 ? 128.571 99.578  144.920 1.00 20.86 ? 248 THR H OG1  1 
ATOM   22643 C CG2  . THR H  1 248 ? 129.219 98.707  147.057 1.00 11.92 ? 248 THR H CG2  1 
ATOM   22644 H H    . THR H  1 248 ? 126.893 101.342 145.336 1.00 14.97 ? 248 THR H H    1 
ATOM   22645 H HA   . THR H  1 248 ? 126.660 99.134  146.740 1.00 15.28 ? 248 THR H HA   1 
ATOM   22646 H HB   . THR H  1 248 ? 129.023 100.663 146.509 1.00 16.55 ? 248 THR H HB   1 
ATOM   22647 H HG1  . THR H  1 248 ? 128.312 100.252 144.493 1.00 16.53 ? 248 THR H HG1  1 
ATOM   22648 H HG21 . THR H  1 248 ? 130.123 98.593  146.723 1.00 13.74 ? 248 THR H HG21 1 
ATOM   22649 H HG22 . THR H  1 248 ? 129.257 98.895  148.008 1.00 16.16 ? 248 THR H HG22 1 
ATOM   22650 H HG23 . THR H  1 248 ? 128.727 97.883  146.917 1.00 15.71 ? 248 THR H HG23 1 
ATOM   22651 N N    . GLU H  1 249 ? 127.164 101.780 148.471 1.00 8.83  ? 249 GLU H N    1 
ATOM   22652 C CA   . GLU H  1 249 ? 127.168 102.270 149.841 1.00 16.95 ? 249 GLU H CA   1 
ATOM   22653 C C    . GLU H  1 249 ? 125.771 102.300 150.439 1.00 10.99 ? 249 GLU H C    1 
ATOM   22654 O O    . GLU H  1 249 ? 125.625 102.178 151.664 1.00 21.08 ? 249 GLU H O    1 
ATOM   22655 C CB   . GLU H  1 249 ? 127.797 103.666 149.865 1.00 16.30 ? 249 GLU H CB   1 
ATOM   22656 C CG   . GLU H  1 249 ? 128.351 104.097 151.201 1.00 18.15 ? 249 GLU H CG   1 
ATOM   22657 C CD   . GLU H  1 249 ? 129.045 105.441 151.124 1.00 24.18 ? 249 GLU H CD   1 
ATOM   22658 O OE1  . GLU H  1 249 ? 129.013 106.067 150.046 1.00 31.88 ? 249 GLU H OE1  1 
ATOM   22659 O OE2  . GLU H  1 249 ? 129.643 105.863 152.132 1.00 29.46 ? 249 GLU H OE2  1 
ATOM   22660 H H    . GLU H  1 249 ? 127.243 102.388 147.868 1.00 16.14 ? 249 GLU H H    1 
ATOM   22661 H HA   . GLU H  1 249 ? 127.717 101.684 150.386 1.00 18.43 ? 249 GLU H HA   1 
ATOM   22662 H HB2  . GLU H  1 249 ? 128.527 103.686 149.226 1.00 17.95 ? 249 GLU H HB2  1 
ATOM   22663 H HB3  . GLU H  1 249 ? 127.121 104.312 149.607 1.00 17.99 ? 249 GLU H HB3  1 
ATOM   22664 H HG2  . GLU H  1 249 ? 127.624 104.169 151.839 1.00 18.51 ? 249 GLU H HG2  1 
ATOM   22665 H HG3  . GLU H  1 249 ? 128.998 103.441 151.504 1.00 19.16 ? 249 GLU H HG3  1 
ATOM   22666 N N    . LYS H  1 250 ? 124.750 102.176 149.605 1.00 23.08 ? 250 LYS H N    1 
ATOM   22667 C CA   . LYS H  1 250 ? 123.388 102.114 150.095 1.00 14.11 ? 250 LYS H CA   1 
ATOM   22668 C C    . LYS H  1 250 ? 122.951 100.677 150.284 1.00 11.84 ? 250 LYS H C    1 
ATOM   22669 O O    . LYS H  1 250 ? 122.137 100.402 151.171 1.00 22.04 ? 250 LYS H O    1 
ATOM   22670 C CB   . LYS H  1 250 ? 122.460 102.827 149.109 1.00 18.77 ? 250 LYS H CB   1 
ATOM   22671 C CG   . LYS H  1 250 ? 122.800 104.296 148.925 1.00 19.88 ? 250 LYS H CG   1 
ATOM   22672 C CD   . LYS H  1 250 ? 121.918 104.960 147.887 1.00 16.98 ? 250 LYS H CD   1 
ATOM   22673 C CE   . LYS H  1 250 ? 122.286 106.425 147.716 1.00 21.55 ? 250 LYS H CE   1 
ATOM   22674 N NZ   . LYS H  1 250 ? 121.494 107.092 146.653 1.00 18.54 ? 250 LYS H NZ   1 
ATOM   22675 H H    . LYS H  1 250 ? 124.819 102.127 148.749 1.00 19.98 ? 250 LYS H H    1 
ATOM   22676 H HA   . LYS H  1 250 ? 123.329 102.567 150.950 1.00 18.10 ? 250 LYS H HA   1 
ATOM   22677 H HB2  . LYS H  1 250 ? 122.531 102.395 148.243 1.00 17.42 ? 250 LYS H HB2  1 
ATOM   22678 H HB3  . LYS H  1 250 ? 121.549 102.770 149.434 1.00 19.01 ? 250 LYS H HB3  1 
ATOM   22679 H HG2  . LYS H  1 250 ? 122.668 104.758 149.768 1.00 20.14 ? 250 LYS H HG2  1 
ATOM   22680 H HG3  . LYS H  1 250 ? 123.723 104.380 148.643 1.00 18.04 ? 250 LYS H HG3  1 
ATOM   22681 H HD2  . LYS H  1 250 ? 122.035 104.515 147.034 1.00 16.62 ? 250 LYS H HD2  1 
ATOM   22682 H HD3  . LYS H  1 250 ? 120.991 104.908 148.172 1.00 18.63 ? 250 LYS H HD3  1 
ATOM   22683 H HE2  . LYS H  1 250 ? 122.121 106.891 148.550 1.00 20.18 ? 250 LYS H HE2  1 
ATOM   22684 H HE3  . LYS H  1 250 ? 123.224 106.491 147.478 1.00 18.84 ? 250 LYS H HE3  1 
ATOM   22685 H HZ1  . LYS H  1 250 ? 121.693 107.960 146.627 1.00 17.71 ? 250 LYS H HZ1  1 
ATOM   22686 H HZ2  . LYS H  1 250 ? 121.679 106.729 145.862 1.00 17.21 ? 250 LYS H HZ2  1 
ATOM   22687 H HZ3  . LYS H  1 250 ? 120.624 106.999 146.817 1.00 19.23 ? 250 LYS H HZ3  1 
ATOM   22688 N N    . THR H  1 251 ? 123.573 99.744  149.561 1.00 16.45 ? 251 THR H N    1 
ATOM   22689 C CA   . THR H  1 251 ? 123.381 98.337  149.885 1.00 14.76 ? 251 THR H CA   1 
ATOM   22690 C C    . THR H  1 251 ? 124.042 98.019  151.221 1.00 17.54 ? 251 THR H C    1 
ATOM   22691 O O    . THR H  1 251 ? 123.479 97.286  152.048 1.00 26.02 ? 251 THR H O    1 
ATOM   22692 C CB   . THR H  1 251 ? 123.961 97.462  148.775 1.00 13.36 ? 251 THR H CB   1 
ATOM   22693 O OG1  . THR H  1 251 ? 123.410 97.858  147.514 1.00 22.99 ? 251 THR H OG1  1 
ATOM   22694 C CG2  . THR H  1 251 ? 123.655 95.995  149.027 1.00 17.63 ? 251 THR H CG2  1 
ATOM   22695 H H    . THR H  1 251 ? 124.096 99.896  148.897 1.00 18.73 ? 251 THR H H    1 
ATOM   22696 H HA   . THR H  1 251 ? 122.433 98.150  149.960 1.00 18.86 ? 251 THR H HA   1 
ATOM   22697 H HB   . THR H  1 251 ? 124.924 97.571  148.751 1.00 17.62 ? 251 THR H HB   1 
ATOM   22698 H HG1  . THR H  1 251 ? 123.624 98.652  147.343 1.00 17.68 ? 251 THR H HG1  1 
ATOM   22699 H HG21 . THR H  1 251 ? 123.780 95.486  148.211 1.00 18.98 ? 251 THR H HG21 1 
ATOM   22700 H HG22 . THR H  1 251 ? 124.248 95.644  149.711 1.00 18.10 ? 251 THR H HG22 1 
ATOM   22701 H HG23 . THR H  1 251 ? 122.739 95.893  149.324 1.00 18.89 ? 251 THR H HG23 1 
ATOM   22702 N N    . VAL H  1 252 ? 125.222 98.601  151.463 1.00 14.33 ? 252 VAL H N    1 
ATOM   22703 C CA   . VAL H  1 252 ? 125.897 98.410  152.745 1.00 16.51 ? 252 VAL H CA   1 
ATOM   22704 C C    . VAL H  1 252 ? 125.061 98.989  153.882 1.00 18.07 ? 252 VAL H C    1 
ATOM   22705 O O    . VAL H  1 252 ? 124.889 98.354  154.935 1.00 19.17 ? 252 VAL H O    1 
ATOM   22706 C CB   . VAL H  1 252 ? 127.308 99.029  152.707 1.00 24.29 ? 252 VAL H CB   1 
ATOM   22707 C CG1  . VAL H  1 252 ? 128.006 98.858  154.044 1.00 14.39 ? 252 VAL H CG1  1 
ATOM   22708 C CG2  . VAL H  1 252 ? 128.148 98.392  151.612 1.00 20.42 ? 252 VAL H CG2  1 
ATOM   22709 H H    . VAL H  1 252 ? 125.645 99.104  150.907 1.00 18.42 ? 252 VAL H H    1 
ATOM   22710 H HA   . VAL H  1 252 ? 125.997 97.457  152.903 1.00 19.23 ? 252 VAL H HA   1 
ATOM   22711 H HB   . VAL H  1 252 ? 127.232 99.978  152.522 1.00 20.99 ? 252 VAL H HB   1 
ATOM   22712 H HG11 . VAL H  1 252 ? 128.947 99.070  153.936 1.00 17.62 ? 252 VAL H HG11 1 
ATOM   22713 H HG12 . VAL H  1 252 ? 127.606 99.460  154.691 1.00 18.65 ? 252 VAL H HG12 1 
ATOM   22714 H HG13 . VAL H  1 252 ? 127.906 97.939  154.338 1.00 20.18 ? 252 VAL H HG13 1 
ATOM   22715 H HG21 . VAL H  1 252 ? 128.835 99.019  151.340 1.00 19.31 ? 252 VAL H HG21 1 
ATOM   22716 H HG22 . VAL H  1 252 ? 128.557 97.584  151.961 1.00 20.03 ? 252 VAL H HG22 1 
ATOM   22717 H HG23 . VAL H  1 252 ? 127.583 98.175  150.855 1.00 19.09 ? 252 VAL H HG23 1 
ATOM   22718 N N    . PHE H  1 253 ? 124.504 100.190 153.679 1.00 18.28 ? 253 PHE H N    1 
ATOM   22719 C CA   . PHE H  1 253 ? 123.646 100.779 154.704 1.00 23.21 ? 253 PHE H CA   1 
ATOM   22720 C C    . PHE H  1 253 ? 122.399 99.932  154.963 1.00 18.81 ? 253 PHE H C    1 
ATOM   22721 O O    . PHE H  1 253 ? 122.013 99.726  156.122 1.00 16.78 ? 253 PHE H O    1 
ATOM   22722 C CB   . PHE H  1 253 ? 123.243 102.191 154.284 1.00 29.43 ? 253 PHE H CB   1 
ATOM   22723 C CG   . PHE H  1 253 ? 123.330 103.208 155.380 1.00 21.59 ? 253 PHE H CG   1 
ATOM   22724 C CD1  . PHE H  1 253 ? 122.831 102.936 156.640 1.00 31.85 ? 253 PHE H CD1  1 
ATOM   22725 C CD2  . PHE H  1 253 ? 123.888 104.448 155.141 1.00 19.07 ? 253 PHE H CD2  1 
ATOM   22726 C CE1  . PHE H  1 253 ? 122.903 103.878 157.646 1.00 31.55 ? 253 PHE H CE1  1 
ATOM   22727 C CE2  . PHE H  1 253 ? 123.961 105.394 156.139 1.00 25.82 ? 253 PHE H CE2  1 
ATOM   22728 C CZ   . PHE H  1 253 ? 123.469 105.109 157.394 1.00 30.68 ? 253 PHE H CZ   1 
ATOM   22729 H H    . PHE H  1 253 ? 124.602 100.666 152.970 1.00 23.21 ? 253 PHE H H    1 
ATOM   22730 H HA   . PHE H  1 253 ? 124.148 100.844 155.532 1.00 24.48 ? 253 PHE H HA   1 
ATOM   22731 H HB2  . PHE H  1 253 ? 123.833 102.484 153.571 1.00 25.48 ? 253 PHE H HB2  1 
ATOM   22732 H HB3  . PHE H  1 253 ? 122.327 102.172 153.964 1.00 25.85 ? 253 PHE H HB3  1 
ATOM   22733 H HD1  . PHE H  1 253 ? 122.451 102.104 156.812 1.00 26.60 ? 253 PHE H HD1  1 
ATOM   22734 H HD2  . PHE H  1 253 ? 124.221 104.646 154.296 1.00 25.43 ? 253 PHE H HD2  1 
ATOM   22735 H HE1  . PHE H  1 253 ? 122.570 103.682 158.491 1.00 26.70 ? 253 PHE H HE1  1 
ATOM   22736 H HE2  . PHE H  1 253 ? 124.344 106.224 155.968 1.00 27.16 ? 253 PHE H HE2  1 
ATOM   22737 H HZ   . PHE H  1 253 ? 123.518 105.748 158.068 1.00 28.28 ? 253 PHE H HZ   1 
ATOM   22738 N N    . LEU H  1 254 ? 121.766 99.419  153.902 1.00 23.95 ? 254 LEU H N    1 
ATOM   22739 C CA   . LEU H  1 254 ? 120.582 98.581  154.079 1.00 17.15 ? 254 LEU H CA   1 
ATOM   22740 C C    . LEU H  1 254 ? 120.896 97.342  154.904 1.00 18.83 ? 254 LEU H C    1 
ATOM   22741 O O    . LEU H  1 254 ? 120.160 96.994  155.836 1.00 25.96 ? 254 LEU H O    1 
ATOM   22742 C CB   . LEU H  1 254 ? 120.023 98.162  152.718 1.00 16.22 ? 254 LEU H CB   1 
ATOM   22743 C CG   . LEU H  1 254 ? 118.957 99.014  152.033 1.00 27.10 ? 254 LEU H CG   1 
ATOM   22744 C CD1  . LEU H  1 254 ? 118.590 98.391  150.699 1.00 21.52 ? 254 LEU H CD1  1 
ATOM   22745 C CD2  . LEU H  1 254 ? 117.721 99.157  152.906 1.00 25.97 ? 254 LEU H CD2  1 
ATOM   22746 H H    . LEU H  1 254 ? 122.000 99.541  153.084 1.00 22.94 ? 254 LEU H H    1 
ATOM   22747 H HA   . LEU H  1 254 ? 119.901 99.090  154.545 1.00 23.14 ? 254 LEU H HA   1 
ATOM   22748 H HB2  . LEU H  1 254 ? 120.769 98.110  152.100 1.00 21.46 ? 254 LEU H HB2  1 
ATOM   22749 H HB3  . LEU H  1 254 ? 119.642 97.276  152.821 1.00 22.81 ? 254 LEU H HB3  1 
ATOM   22750 H HG   . LEU H  1 254 ? 119.316 99.901  151.867 1.00 23.69 ? 254 LEU H HG   1 
ATOM   22751 H HD11 . LEU H  1 254 ? 117.951 98.964  150.249 1.00 22.18 ? 254 LEU H HD11 1 
ATOM   22752 H HD12 . LEU H  1 254 ? 119.391 98.304  150.160 1.00 22.85 ? 254 LEU H HD12 1 
ATOM   22753 H HD13 . LEU H  1 254 ? 118.199 97.516  150.855 1.00 22.34 ? 254 LEU H HD13 1 
ATOM   22754 H HD21 . LEU H  1 254 ? 117.010 99.559  152.382 1.00 23.79 ? 254 LEU H HD21 1 
ATOM   22755 H HD22 . LEU H  1 254 ? 117.449 98.277  153.213 1.00 23.74 ? 254 LEU H HD22 1 
ATOM   22756 H HD23 . LEU H  1 254 ? 117.933 99.720  153.666 1.00 24.86 ? 254 LEU H HD23 1 
ATOM   22757 N N    . VAL H  1 255 ? 121.991 96.656  154.569 1.00 24.28 ? 255 VAL H N    1 
ATOM   22758 C CA   . VAL H  1 255 ? 122.335 95.425  155.274 1.00 20.18 ? 255 VAL H CA   1 
ATOM   22759 C C    . VAL H  1 255 ? 122.648 95.711  156.739 1.00 20.86 ? 255 VAL H C    1 
ATOM   22760 O O    . VAL H  1 255 ? 122.211 94.978  157.640 1.00 24.45 ? 255 VAL H O    1 
ATOM   22761 C CB   . VAL H  1 255 ? 123.504 94.716  154.565 1.00 24.70 ? 255 VAL H CB   1 
ATOM   22762 C CG1  . VAL H  1 255 ? 123.956 93.499  155.356 1.00 23.14 ? 255 VAL H CG1  1 
ATOM   22763 C CG2  . VAL H  1 255 ? 123.100 94.309  153.157 1.00 17.57 ? 255 VAL H CG2  1 
ATOM   22764 H H    . VAL H  1 255 ? 122.541 96.879  153.947 1.00 23.82 ? 255 VAL H H    1 
ATOM   22765 H HA   . VAL H  1 255 ? 121.569 94.829  155.250 1.00 22.92 ? 255 VAL H HA   1 
ATOM   22766 H HB   . VAL H  1 255 ? 124.253 95.328  154.499 1.00 23.14 ? 255 VAL H HB   1 
ATOM   22767 H HG11 . VAL H  1 255 ? 124.519 92.948  154.790 1.00 22.96 ? 255 VAL H HG11 1 
ATOM   22768 H HG12 . VAL H  1 255 ? 124.459 93.794  156.131 1.00 22.62 ? 255 VAL H HG12 1 
ATOM   22769 H HG13 . VAL H  1 255 ? 123.175 92.997  155.635 1.00 22.71 ? 255 VAL H HG13 1 
ATOM   22770 H HG21 . VAL H  1 255 ? 123.869 93.927  152.708 1.00 22.05 ? 255 VAL H HG21 1 
ATOM   22771 H HG22 . VAL H  1 255 ? 122.389 93.651  153.211 1.00 21.88 ? 255 VAL H HG22 1 
ATOM   22772 H HG23 . VAL H  1 255 ? 122.790 95.090  152.674 1.00 21.72 ? 255 VAL H HG23 1 
ATOM   22773 N N    . PHE H  1 256 ? 123.391 96.789  157.008 1.00 21.06 ? 256 PHE H N    1 
ATOM   22774 C CA   . PHE H  1 256 ? 123.730 97.120  158.391 1.00 27.86 ? 256 PHE H CA   1 
ATOM   22775 C C    . PHE H  1 256 ? 122.479 97.417  159.214 1.00 28.88 ? 256 PHE H C    1 
ATOM   22776 O O    . PHE H  1 256 ? 122.321 96.919  160.341 1.00 22.63 ? 256 PHE H O    1 
ATOM   22777 C CB   . PHE H  1 256 ? 124.692 98.311  158.399 1.00 28.70 ? 256 PHE H CB   1 
ATOM   22778 C CG   . PHE H  1 256 ? 125.100 98.762  159.769 1.00 26.58 ? 256 PHE H CG   1 
ATOM   22779 C CD1  . PHE H  1 256 ? 126.110 98.111  160.453 1.00 29.55 ? 256 PHE H CD1  1 
ATOM   22780 C CD2  . PHE H  1 256 ? 124.488 99.850  160.365 1.00 29.34 ? 256 PHE H CD2  1 
ATOM   22781 C CE1  . PHE H  1 256 ? 126.492 98.527  161.711 1.00 29.94 ? 256 PHE H CE1  1 
ATOM   22782 C CE2  . PHE H  1 256 ? 124.867 100.272 161.624 1.00 33.89 ? 256 PHE H CE2  1 
ATOM   22783 C CZ   . PHE H  1 256 ? 125.871 99.611  162.298 1.00 32.66 ? 256 PHE H CZ   1 
ATOM   22784 H H    . PHE H  1 256 ? 123.705 97.334  156.419 1.00 25.99 ? 256 PHE H H    1 
ATOM   22785 H HA   . PHE H  1 256 ? 124.182 96.363  158.796 1.00 27.99 ? 256 PHE H HA   1 
ATOM   22786 H HB2  . PHE H  1 256 ? 125.497 98.065  157.916 1.00 29.04 ? 256 PHE H HB2  1 
ATOM   22787 H HB3  . PHE H  1 256 ? 124.262 99.061  157.958 1.00 29.06 ? 256 PHE H HB3  1 
ATOM   22788 H HD1  . PHE H  1 256 ? 126.534 97.381  160.063 1.00 29.01 ? 256 PHE H HD1  1 
ATOM   22789 H HD2  . PHE H  1 256 ? 123.810 100.300 159.914 1.00 29.38 ? 256 PHE H HD2  1 
ATOM   22790 H HE1  . PHE H  1 256 ? 127.170 98.080  162.163 1.00 29.95 ? 256 PHE H HE1  1 
ATOM   22791 H HE2  . PHE H  1 256 ? 124.446 101.003 162.017 1.00 30.54 ? 256 PHE H HE2  1 
ATOM   22792 H HZ   . PHE H  1 256 ? 126.127 99.893  163.146 1.00 30.95 ? 256 PHE H HZ   1 
ATOM   22793 N N    . MET H  1 257 ? 121.562 98.214  158.660 1.00 30.72 ? 257 MET H N    1 
ATOM   22794 C CA   . MET H  1 257 ? 120.349 98.544  159.399 1.00 24.13 ? 257 MET H CA   1 
ATOM   22795 C C    . MET H  1 257 ? 119.476 97.314  159.625 1.00 25.49 ? 257 MET H C    1 
ATOM   22796 O O    . MET H  1 257 ? 118.880 97.162  160.699 1.00 29.40 ? 257 MET H O    1 
ATOM   22797 C CB   . MET H  1 257 ? 119.577 99.648  158.677 1.00 29.04 ? 257 MET H CB   1 
ATOM   22798 C CG   . MET H  1 257 ? 120.174 101.036 158.882 1.00 24.97 ? 257 MET H CG   1 
ATOM   22799 S SD   . MET H  1 257 ? 120.164 101.507 160.626 1.00 34.89 ? 257 MET H SD   1 
ATOM   22800 C CE   . MET H  1 257 ? 120.987 103.088 160.588 1.00 34.51 ? 257 MET H CE   1 
ATOM   22801 H H    . MET H  1 257 ? 121.619 98.566  157.878 1.00 30.36 ? 257 MET H H    1 
ATOM   22802 H HA   . MET H  1 257 ? 120.611 98.882  160.268 1.00 30.16 ? 257 MET H HA   1 
ATOM   22803 H HB2  . MET H  1 257 ? 119.578 99.462  157.725 1.00 30.50 ? 257 MET H HB2  1 
ATOM   22804 H HB3  . MET H  1 257 ? 118.666 99.663  159.010 1.00 31.51 ? 257 MET H HB3  1 
ATOM   22805 H HG2  . MET H  1 257 ? 121.094 101.037 158.571 1.00 29.35 ? 257 MET H HG2  1 
ATOM   22806 H HG3  . MET H  1 257 ? 119.653 101.688 158.389 1.00 30.32 ? 257 MET H HG3  1 
ATOM   22807 H HE1  . MET H  1 257 ? 120.984 103.463 161.482 1.00 32.64 ? 257 MET H HE1  1 
ATOM   22808 H HE2  . MET H  1 257 ? 121.900 102.962 160.286 1.00 31.96 ? 257 MET H HE2  1 
ATOM   22809 H HE3  . MET H  1 257 ? 120.515 103.677 159.979 1.00 32.27 ? 257 MET H HE3  1 
ATOM   22810 N N    . PHE H  1 258 ? 119.387 96.421  158.637 1.00 33.00 ? 258 PHE H N    1 
ATOM   22811 C CA   . PHE H  1 258 ? 118.598 95.209  158.837 1.00 30.05 ? 258 PHE H CA   1 
ATOM   22812 C C    . PHE H  1 258 ? 119.193 94.335  159.935 1.00 30.91 ? 258 PHE H C    1 
ATOM   22813 O O    . PHE H  1 258 ? 118.457 93.765  160.752 1.00 39.29 ? 258 PHE H O    1 
ATOM   22814 C CB   . PHE H  1 258 ? 118.496 94.420  157.535 1.00 22.72 ? 258 PHE H CB   1 
ATOM   22815 C CG   . PHE H  1 258 ? 117.359 93.443  157.513 1.00 34.18 ? 258 PHE H CG   1 
ATOM   22816 C CD1  . PHE H  1 258 ? 117.526 92.154  157.992 1.00 39.02 ? 258 PHE H CD1  1 
ATOM   22817 C CD2  . PHE H  1 258 ? 116.119 93.812  157.018 1.00 29.08 ? 258 PHE H CD2  1 
ATOM   22818 C CE1  . PHE H  1 258 ? 116.477 91.250  157.976 1.00 34.82 ? 258 PHE H CE1  1 
ATOM   22819 C CE2  . PHE H  1 258 ? 115.069 92.914  157.000 1.00 33.02 ? 258 PHE H CE2  1 
ATOM   22820 C CZ   . PHE H  1 258 ? 115.248 91.632  157.479 1.00 35.75 ? 258 PHE H CZ   1 
ATOM   22821 H H    . PHE H  1 258 ? 119.763 96.490  157.867 1.00 31.23 ? 258 PHE H H    1 
ATOM   22822 H HA   . PHE H  1 258 ? 117.700 95.459  159.107 1.00 31.55 ? 258 PHE H HA   1 
ATOM   22823 H HB2  . PHE H  1 258 ? 118.369 95.042  156.801 1.00 29.17 ? 258 PHE H HB2  1 
ATOM   22824 H HB3  . PHE H  1 258 ? 119.319 93.922  157.406 1.00 29.70 ? 258 PHE H HB3  1 
ATOM   22825 H HD1  . PHE H  1 258 ? 118.351 91.892  158.327 1.00 31.59 ? 258 PHE H HD1  1 
ATOM   22826 H HD2  . PHE H  1 258 ? 115.993 94.675  156.694 1.00 30.78 ? 258 PHE H HD2  1 
ATOM   22827 H HE1  . PHE H  1 258 ? 116.600 90.387  158.299 1.00 30.43 ? 258 PHE H HE1  1 
ATOM   22828 H HE2  . PHE H  1 258 ? 114.241 93.174  156.665 1.00 31.54 ? 258 PHE H HE2  1 
ATOM   22829 H HZ   . PHE H  1 258 ? 114.542 91.027  157.468 1.00 31.11 ? 258 PHE H HZ   1 
ATOM   22830 N N    . ALA H  1 259 ? 120.524 94.240  159.997 1.00 36.39 ? 259 ALA H N    1 
ATOM   22831 C CA   . ALA H  1 259 ? 121.139 93.445  161.057 1.00 30.49 ? 259 ALA H CA   1 
ATOM   22832 C C    . ALA H  1 259 ? 120.863 94.039  162.434 1.00 32.84 ? 259 ALA H C    1 
ATOM   22833 O O    . ALA H  1 259 ? 120.519 93.311  163.379 1.00 39.99 ? 259 ALA H O    1 
ATOM   22834 C CB   . ALA H  1 259 ? 122.643 93.330  160.821 1.00 34.89 ? 259 ALA H CB   1 
ATOM   22835 H H    . ALA H  1 259 ? 121.077 94.613  159.455 1.00 33.67 ? 259 ALA H H    1 
ATOM   22836 H HA   . ALA H  1 259 ? 120.764 92.550  161.037 1.00 32.77 ? 259 ALA H HA   1 
ATOM   22837 H HB1  . ALA H  1 259 ? 123.034 92.799  161.532 1.00 32.91 ? 259 ALA H HB1  1 
ATOM   22838 H HB2  . ALA H  1 259 ? 122.796 92.901  159.964 1.00 33.36 ? 259 ALA H HB2  1 
ATOM   22839 H HB3  . ALA H  1 259 ? 123.031 94.220  160.820 1.00 32.90 ? 259 ALA H HB3  1 
ATOM   22840 N N    . VAL H  1 260 ? 120.961 95.364  162.563 1.00 37.24 ? 260 VAL H N    1 
ATOM   22841 C CA   . VAL H  1 260 ? 120.732 95.972  163.874 1.00 38.67 ? 260 VAL H CA   1 
ATOM   22842 C C    . VAL H  1 260 ? 119.273 95.816  164.290 1.00 40.00 ? 260 VAL H C    1 
ATOM   22843 O O    . VAL H  1 260 ? 118.969 95.543  165.463 1.00 44.62 ? 260 VAL H O    1 
ATOM   22844 C CB   . VAL H  1 260 ? 121.164 97.449  163.868 1.00 36.90 ? 260 VAL H CB   1 
ATOM   22845 C CG1  . VAL H  1 260 ? 120.704 98.138  165.137 1.00 35.99 ? 260 VAL H CG1  1 
ATOM   22846 C CG2  . VAL H  1 260 ? 122.670 97.557  163.731 1.00 39.22 ? 260 VAL H CG2  1 
ATOM   22847 H H    . VAL H  1 260 ? 121.150 95.915  161.931 1.00 37.21 ? 260 VAL H H    1 
ATOM   22848 H HA   . VAL H  1 260 ? 121.278 95.509  164.529 1.00 38.47 ? 260 VAL H HA   1 
ATOM   22849 H HB   . VAL H  1 260 ? 120.756 97.900  163.112 1.00 38.24 ? 260 VAL H HB   1 
ATOM   22850 H HG11 . VAL H  1 260 ? 121.221 98.949  165.258 1.00 39.62 ? 260 VAL H HG11 1 
ATOM   22851 H HG12 . VAL H  1 260 ? 119.763 98.356  165.057 1.00 39.04 ? 260 VAL H HG12 1 
ATOM   22852 H HG13 . VAL H  1 260 ? 120.846 97.542  165.889 1.00 38.69 ? 260 VAL H HG13 1 
ATOM   22853 H HG21 . VAL H  1 260 ? 122.917 98.495  163.701 1.00 38.78 ? 260 VAL H HG21 1 
ATOM   22854 H HG22 . VAL H  1 260 ? 123.088 97.128  164.493 1.00 38.66 ? 260 VAL H HG22 1 
ATOM   22855 H HG23 . VAL H  1 260 ? 122.942 97.118  162.911 1.00 37.95 ? 260 VAL H HG23 1 
ATOM   22856 N N    . SER H  1 261 ? 118.347 95.976  163.344 1.00 40.71 ? 261 SER H N    1 
ATOM   22857 C CA   . SER H  1 261 ? 116.941 95.817  163.688 1.00 40.54 ? 261 SER H CA   1 
ATOM   22858 C C    . SER H  1 261 ? 116.628 94.380  164.081 1.00 37.98 ? 261 SER H C    1 
ATOM   22859 O O    . SER H  1 261 ? 115.826 94.152  164.996 1.00 41.57 ? 261 SER H O    1 
ATOM   22860 C CB   . SER H  1 261 ? 116.062 96.254  162.518 1.00 43.10 ? 261 SER H CB   1 
ATOM   22861 O OG   . SER H  1 261 ? 116.253 97.627  162.223 1.00 44.46 ? 261 SER H OG   1 
ATOM   22862 H H    . SER H  1 261 ? 118.502 96.172  162.521 1.00 39.24 ? 261 SER H H    1 
ATOM   22863 H HA   . SER H  1 261 ? 116.736 96.383  164.447 1.00 39.15 ? 261 SER H HA   1 
ATOM   22864 H HB2  . SER H  1 261 ? 116.293 95.729  161.736 1.00 38.56 ? 261 SER H HB2  1 
ATOM   22865 H HB3  . SER H  1 261 ? 115.132 96.110  162.752 1.00 39.76 ? 261 SER H HB3  1 
ATOM   22866 H HG   . SER H  1 261 ? 117.056 97.767  162.016 1.00 39.51 ? 261 SER H HG   1 
ATOM   22867 N N    . GLY H  1 262 ? 117.276 93.399  163.444 1.00 39.18 ? 262 GLY H N    1 
ATOM   22868 C CA   . GLY H  1 262 ? 117.060 92.022  163.849 1.00 40.30 ? 262 GLY H CA   1 
ATOM   22869 C C    . GLY H  1 262 ? 117.597 91.735  165.235 1.00 38.50 ? 262 GLY H C    1 
ATOM   22870 O O    . GLY H  1 262 ? 116.982 90.984  166.001 1.00 42.80 ? 262 GLY H O    1 
ATOM   22871 H H    . GLY H  1 262 ? 117.830 93.507  162.795 1.00 39.58 ? 262 GLY H H    1 
ATOM   22872 H HA2  . GLY H  1 262 ? 116.109 91.829  163.841 1.00 40.08 ? 262 GLY H HA2  1 
ATOM   22873 H HA3  . GLY H  1 262 ? 117.499 91.429  163.220 1.00 39.22 ? 262 GLY H HA3  1 
ATOM   22874 N N    . ILE H  1 263 ? 118.713 92.369  165.602 1.00 42.36 ? 263 ILE H N    1 
ATOM   22875 C CA   . ILE H  1 263 ? 119.233 92.185  166.955 1.00 40.40 ? 263 ILE H CA   1 
ATOM   22876 C C    . ILE H  1 263 ? 118.262 92.763  167.978 1.00 43.47 ? 263 ILE H C    1 
ATOM   22877 O O    . ILE H  1 263 ? 117.979 92.143  169.016 1.00 48.69 ? 263 ILE H O    1 
ATOM   22878 C CB   . ILE H  1 263 ? 120.634 92.811  167.092 1.00 41.81 ? 263 ILE H CB   1 
ATOM   22879 C CG1  . ILE H  1 263 ? 121.632 92.117  166.160 1.00 47.28 ? 263 ILE H CG1  1 
ATOM   22880 C CG2  . ILE H  1 263 ? 121.108 92.746  168.531 1.00 41.35 ? 263 ILE H CG2  1 
ATOM   22881 C CD1  . ILE H  1 263 ? 121.851 90.647  166.456 1.00 48.27 ? 263 ILE H CD1  1 
ATOM   22882 H H    . ILE H  1 263 ? 119.174 92.896  165.103 1.00 43.50 ? 263 ILE H H    1 
ATOM   22883 H HA   . ILE H  1 263 ? 119.309 91.234  167.134 1.00 43.87 ? 263 ILE H HA   1 
ATOM   22884 H HB   . ILE H  1 263 ? 120.575 93.744  166.833 1.00 43.85 ? 263 ILE H HB   1 
ATOM   22885 H HG12 . ILE H  1 263 ? 121.307 92.185  165.250 1.00 44.27 ? 263 ILE H HG12 1 
ATOM   22886 H HG13 . ILE H  1 263 ? 122.489 92.565  166.234 1.00 44.26 ? 263 ILE H HG13 1 
ATOM   22887 H HG21 . ILE H  1 263 ? 122.066 92.891  168.551 1.00 44.18 ? 263 ILE H HG21 1 
ATOM   22888 H HG22 . ILE H  1 263 ? 120.660 93.434  169.045 1.00 44.39 ? 263 ILE H HG22 1 
ATOM   22889 H HG23 . ILE H  1 263 ? 120.899 91.870  168.892 1.00 44.40 ? 263 ILE H HG23 1 
ATOM   22890 H HD11 . ILE H  1 263 ? 122.560 90.316  165.882 1.00 45.11 ? 263 ILE H HD11 1 
ATOM   22891 H HD12 . ILE H  1 263 ? 122.106 90.542  167.386 1.00 44.82 ? 263 ILE H HD12 1 
ATOM   22892 H HD13 . ILE H  1 263 ? 121.031 90.161  166.279 1.00 44.76 ? 263 ILE H HD13 1 
ATOM   22893 N N    . CYS H  1 264 ? 117.731 93.957  167.704 1.00 51.61 ? 264 CYS H N    1 
ATOM   22894 C CA   . CYS H  1 264 ? 116.817 94.562  168.669 1.00 47.18 ? 264 CYS H CA   1 
ATOM   22895 C C    . CYS H  1 264 ? 115.506 93.789  168.751 1.00 44.36 ? 264 CYS H C    1 
ATOM   22896 O O    . CYS H  1 264 ? 114.901 93.710  169.827 1.00 48.15 ? 264 CYS H O    1 
ATOM   22897 C CB   . CYS H  1 264 ? 116.546 96.021  168.302 1.00 48.43 ? 264 CYS H CB   1 
ATOM   22898 S SG   . CYS H  1 264 ? 118.012 97.077  168.289 1.00 57.17 ? 264 CYS H SG   1 
ATOM   22899 H H    . CYS H  1 264 ? 117.877 94.421  166.995 1.00 46.86 ? 264 CYS H H    1 
ATOM   22900 H HA   . CYS H  1 264 ? 117.230 94.546  169.547 1.00 46.70 ? 264 CYS H HA   1 
ATOM   22901 H HB2  . CYS H  1 264 ? 116.161 96.046  167.411 1.00 46.78 ? 264 CYS H HB2  1 
ATOM   22902 H HB3  . CYS H  1 264 ? 115.917 96.394  168.938 1.00 46.92 ? 264 CYS H HB3  1 
ATOM   22903 H HG   . CYS H  1 264 ? 117.687 98.198  168.013 1.00 47.03 ? 264 CYS H HG   1 
ATOM   22904 N N    . VAL H  1 265 ? 115.094 93.148  167.657 1.00 46.55 ? 265 VAL H N    1 
ATOM   22905 C CA   . VAL H  1 265 ? 113.885 92.331  167.701 1.00 47.03 ? 265 VAL H CA   1 
ATOM   22906 C C    . VAL H  1 265 ? 114.123 91.077  168.531 1.00 45.82 ? 265 VAL H C    1 
ATOM   22907 O O    . VAL H  1 265 ? 113.249 90.641  169.293 1.00 48.17 ? 265 VAL H O    1 
ATOM   22908 C CB   . VAL H  1 265 ? 113.418 91.985  166.278 1.00 47.14 ? 265 VAL H CB   1 
ATOM   22909 C CG1  . VAL H  1 265 ? 112.177 91.111  166.332 1.00 46.80 ? 265 VAL H CG1  1 
ATOM   22910 C CG2  . VAL H  1 265 ? 113.131 93.252  165.493 1.00 45.83 ? 265 VAL H CG2  1 
ATOM   22911 H H    . VAL H  1 265 ? 115.488 93.169  166.893 1.00 45.85 ? 265 VAL H H    1 
ATOM   22912 H HA   . VAL H  1 265 ? 113.179 92.840  168.129 1.00 46.00 ? 265 VAL H HA   1 
ATOM   22913 H HB   . VAL H  1 265 ? 114.117 91.494  165.819 1.00 45.79 ? 265 VAL H HB   1 
ATOM   22914 H HG11 . VAL H  1 265 ? 111.777 91.079  165.449 1.00 45.82 ? 265 VAL H HG11 1 
ATOM   22915 H HG12 . VAL H  1 265 ? 112.428 90.217  166.611 1.00 45.72 ? 265 VAL H HG12 1 
ATOM   22916 H HG13 . VAL H  1 265 ? 111.549 91.492  166.965 1.00 45.51 ? 265 VAL H HG13 1 
ATOM   22917 H HG21 . VAL H  1 265 ? 113.507 93.162  164.604 1.00 44.50 ? 265 VAL H HG21 1 
ATOM   22918 H HG22 . VAL H  1 265 ? 112.171 93.376  165.433 1.00 45.68 ? 265 VAL H HG22 1 
ATOM   22919 H HG23 . VAL H  1 265 ? 113.534 94.011  165.943 1.00 45.57 ? 265 VAL H HG23 1 
ATOM   22920 N N    . VAL H  1 266 ? 115.311 90.480  168.408 1.00 46.80 ? 266 VAL H N    1 
ATOM   22921 C CA   . VAL H  1 266 ? 115.602 89.292  169.203 1.00 46.33 ? 266 VAL H CA   1 
ATOM   22922 C C    . VAL H  1 266 ? 115.622 89.643  170.685 1.00 48.47 ? 266 VAL H C    1 
ATOM   22923 O O    . VAL H  1 266 ? 115.095 88.895  171.518 1.00 50.14 ? 266 VAL H O    1 
ATOM   22924 C CB   . VAL H  1 266 ? 116.929 88.650  168.753 1.00 46.66 ? 266 VAL H CB   1 
ATOM   22925 C CG1  . VAL H  1 266 ? 117.204 87.395  169.560 1.00 46.11 ? 266 VAL H CG1  1 
ATOM   22926 C CG2  . VAL H  1 266 ? 116.887 88.307  167.269 1.00 47.31 ? 266 VAL H CG2  1 
ATOM   22927 H H    . VAL H  1 266 ? 115.946 90.738  167.888 1.00 46.68 ? 266 VAL H H    1 
ATOM   22928 H HA   . VAL H  1 266 ? 114.896 88.643  169.061 1.00 46.39 ? 266 VAL H HA   1 
ATOM   22929 H HB   . VAL H  1 266 ? 117.654 89.275  168.901 1.00 46.79 ? 266 VAL H HB   1 
ATOM   22930 H HG11 . VAL H  1 266 ? 117.941 86.914  169.151 1.00 47.21 ? 266 VAL H HG11 1 
ATOM   22931 H HG12 . VAL H  1 266 ? 117.438 87.645  170.468 1.00 46.72 ? 266 VAL H HG12 1 
ATOM   22932 H HG13 . VAL H  1 266 ? 116.409 86.840  169.562 1.00 46.72 ? 266 VAL H HG13 1 
ATOM   22933 H HG21 . VAL H  1 266 ? 117.757 88.486  166.882 1.00 46.78 ? 266 VAL H HG21 1 
ATOM   22934 H HG22 . VAL H  1 266 ? 116.671 87.365  167.171 1.00 46.59 ? 266 VAL H HG22 1 
ATOM   22935 H HG23 . VAL H  1 266 ? 116.213 88.845  166.827 1.00 46.74 ? 266 VAL H HG23 1 
ATOM   22936 N N    . LEU H  1 267 ? 116.220 90.784  171.045 1.00 50.54 ? 267 LEU H N    1 
ATOM   22937 C CA   . LEU H  1 267 ? 116.208 91.172  172.457 1.00 52.45 ? 267 LEU H CA   1 
ATOM   22938 C C    . LEU H  1 267 ? 114.803 91.506  172.951 1.00 52.88 ? 267 LEU H C    1 
ATOM   22939 O O    . LEU H  1 267 ? 114.461 91.197  174.104 1.00 52.98 ? 267 LEU H O    1 
ATOM   22940 C CB   . LEU H  1 267 ? 117.144 92.354  172.710 1.00 55.17 ? 267 LEU H CB   1 
ATOM   22941 C CG   . LEU H  1 267 ? 118.631 92.124  172.442 1.00 53.90 ? 267 LEU H CG   1 
ATOM   22942 C CD1  . LEU H  1 267 ? 119.418 93.397  172.707 1.00 53.48 ? 267 LEU H CD1  1 
ATOM   22943 C CD2  . LEU H  1 267 ? 119.158 90.986  173.302 1.00 49.02 ? 267 LEU H CD2  1 
ATOM   22944 H H    . LEU H  1 267 ? 116.621 91.330  170.515 1.00 50.86 ? 267 LEU H H    1 
ATOM   22945 H HA   . LEU H  1 267 ? 116.527 90.423  172.983 1.00 51.37 ? 267 LEU H HA   1 
ATOM   22946 H HB2  . LEU H  1 267 ? 116.861 93.090  172.144 1.00 52.38 ? 267 LEU H HB2  1 
ATOM   22947 H HB3  . LEU H  1 267 ? 117.057 92.615  173.640 1.00 51.80 ? 267 LEU H HB3  1 
ATOM   22948 H HG   . LEU H  1 267 ? 118.752 91.881  171.511 1.00 51.67 ? 267 LEU H HG   1 
ATOM   22949 H HD11 . LEU H  1 267 ? 120.359 93.224  172.548 1.00 52.10 ? 267 LEU H HD11 1 
ATOM   22950 H HD12 . LEU H  1 267 ? 119.103 94.091  172.107 1.00 52.32 ? 267 LEU H HD12 1 
ATOM   22951 H HD13 . LEU H  1 267 ? 119.281 93.667  173.628 1.00 52.45 ? 267 LEU H HD13 1 
ATOM   22952 H HD21 . LEU H  1 267 ? 120.124 90.947  173.215 1.00 51.85 ? 267 LEU H HD21 1 
ATOM   22953 H HD22 . LEU H  1 267 ? 118.916 91.151  174.227 1.00 51.67 ? 267 LEU H HD22 1 
ATOM   22954 H HD23 . LEU H  1 267 ? 118.766 90.152  173.000 1.00 51.49 ? 267 LEU H HD23 1 
ATOM   22955 N N    . ASN H  1 268 ? 113.962 92.098  172.098 1.00 52.03 ? 268 ASN H N    1 
ATOM   22956 C CA   . ASN H  1 268 ? 112.592 92.378  172.513 1.00 51.86 ? 268 ASN H CA   1 
ATOM   22957 C C    . ASN H  1 268 ? 111.818 91.092  172.767 1.00 52.56 ? 268 ASN H C    1 
ATOM   22958 O O    . ASN H  1 268 ? 111.072 90.995  173.749 1.00 49.98 ? 268 ASN H O    1 
ATOM   22959 C CB   . ASN H  1 268 ? 111.885 93.224  171.454 1.00 52.74 ? 268 ASN H CB   1 
ATOM   22960 C CG   . ASN H  1 268 ? 112.294 94.680  171.505 1.00 52.00 ? 268 ASN H CG   1 
ATOM   22961 O OD1  . ASN H  1 268 ? 112.097 95.356  172.515 1.00 50.29 ? 268 ASN H OD1  1 
ATOM   22962 N ND2  . ASN H  1 268 ? 112.867 95.173  170.415 1.00 53.95 ? 268 ASN H ND2  1 
ATOM   22963 H H    . ASN H  1 268 ? 114.157 92.341  171.297 1.00 50.99 ? 268 ASN H H    1 
ATOM   22964 H HA   . ASN H  1 268 ? 112.609 92.885  173.339 1.00 50.96 ? 268 ASN H HA   1 
ATOM   22965 H HB2  . ASN H  1 268 ? 112.112 92.881  170.576 1.00 51.15 ? 268 ASN H HB2  1 
ATOM   22966 H HB3  . ASN H  1 268 ? 110.927 93.171  171.593 1.00 51.42 ? 268 ASN H HB3  1 
ATOM   22967 H HD21 . ASN H  1 268 ? 113.116 95.996  170.395 1.00 51.41 ? 268 ASN H HD21 1 
ATOM   22968 H HD22 . ASN H  1 268 ? 112.988 94.671  169.727 1.00 51.21 ? 268 ASN H HD22 1 
ATOM   22969 N N    . LEU H  1 269 ? 112.016 90.074  171.925 1.00 55.03 ? 269 LEU H N    1 
ATOM   22970 C CA   . LEU H  1 269 ? 111.308 88.820  172.157 1.00 50.38 ? 269 LEU H CA   1 
ATOM   22971 C C    . LEU H  1 269 ? 111.884 88.075  173.353 1.00 52.13 ? 269 LEU H C    1 
ATOM   22972 O O    . LEU H  1 269 ? 111.144 87.396  174.075 1.00 53.25 ? 269 LEU H O    1 
ATOM   22973 C CB   . LEU H  1 269 ? 111.366 87.940  170.908 1.00 47.25 ? 269 LEU H CB   1 
ATOM   22974 C CG   . LEU H  1 269 ? 110.627 88.461  169.675 1.00 48.80 ? 269 LEU H CG   1 
ATOM   22975 C CD1  . LEU H  1 269 ? 110.776 87.495  168.513 1.00 48.58 ? 269 LEU H CD1  1 
ATOM   22976 C CD2  . LEU H  1 269 ? 109.159 88.691  169.989 1.00 52.78 ? 269 LEU H CD2  1 
ATOM   22977 H H    . LEU H  1 269 ? 112.535 90.084  171.240 1.00 50.81 ? 269 LEU H H    1 
ATOM   22978 H HA   . LEU H  1 269 ? 110.378 89.012  172.351 1.00 50.12 ? 269 LEU H HA   1 
ATOM   22979 H HB2  . LEU H  1 269 ? 112.296 87.827  170.659 1.00 49.82 ? 269 LEU H HB2  1 
ATOM   22980 H HB3  . LEU H  1 269 ? 110.985 87.076  171.128 1.00 49.99 ? 269 LEU H HB3  1 
ATOM   22981 H HG   . LEU H  1 269 ? 111.014 89.310  169.410 1.00 49.89 ? 269 LEU H HG   1 
ATOM   22982 H HD11 . LEU H  1 269 ? 110.286 87.842  167.750 1.00 49.76 ? 269 LEU H HD11 1 
ATOM   22983 H HD12 . LEU H  1 269 ? 111.716 87.408  168.291 1.00 50.10 ? 269 LEU H HD12 1 
ATOM   22984 H HD13 . LEU H  1 269 ? 110.416 86.632  168.772 1.00 50.37 ? 269 LEU H HD13 1 
ATOM   22985 H HD21 . LEU H  1 269 ? 108.681 88.849  169.159 1.00 50.51 ? 269 LEU H HD21 1 
ATOM   22986 H HD22 . LEU H  1 269 ? 108.803 87.904  170.429 1.00 50.32 ? 269 LEU H HD22 1 
ATOM   22987 H HD23 . LEU H  1 269 ? 109.075 89.462  170.570 1.00 50.88 ? 269 LEU H HD23 1 
ATOM   22988 N N    . ALA H  1 270 ? 113.183 88.233  173.615 1.00 53.19 ? 270 ALA H N    1 
ATOM   22989 C CA   . ALA H  1 270 ? 113.770 87.638  174.810 1.00 53.14 ? 270 ALA H CA   1 
ATOM   22990 C C    . ALA H  1 270 ? 113.145 88.227  176.067 1.00 53.97 ? 270 ALA H C    1 
ATOM   22991 O O    . ALA H  1 270 ? 112.768 87.496  176.990 1.00 54.96 ? 270 ALA H O    1 
ATOM   22992 C CB   . ALA H  1 270 ? 115.285 87.843  174.812 1.00 55.12 ? 270 ALA H CB   1 
ATOM   22993 H H    . ALA H  1 270 ? 113.736 88.674  173.124 1.00 52.79 ? 270 ALA H H    1 
ATOM   22994 H HA   . ALA H  1 270 ? 113.596 86.683  174.805 1.00 53.00 ? 270 ALA H HA   1 
ATOM   22995 H HB1  . ALA H  1 270 ? 115.656 87.440  175.612 1.00 53.63 ? 270 ALA H HB1  1 
ATOM   22996 H HB2  . ALA H  1 270 ? 115.660 87.422  174.023 1.00 53.49 ? 270 ALA H HB2  1 
ATOM   22997 H HB3  . ALA H  1 270 ? 115.475 88.795  174.802 1.00 53.51 ? 270 ALA H HB3  1 
ATOM   22998 N N    . GLU H  1 271 ? 113.002 89.553  176.110 1.00 59.43 ? 271 GLU H N    1 
ATOM   22999 C CA   . GLU H  1 271 ? 112.403 90.177  177.289 1.00 60.42 ? 271 GLU H CA   1 
ATOM   23000 C C    . GLU H  1 271 ? 110.917 89.846  177.394 1.00 59.43 ? 271 GLU H C    1 
ATOM   23001 O O    . GLU H  1 271 ? 110.388 89.674  178.501 1.00 55.19 ? 271 GLU H O    1 
ATOM   23002 C CB   . GLU H  1 271 ? 112.619 91.687  177.245 1.00 59.16 ? 271 GLU H CB   1 
ATOM   23003 C CG   . GLU H  1 271 ? 112.210 92.411  178.512 1.00 59.62 ? 271 GLU H CG   1 
ATOM   23004 C CD   . GLU H  1 271 ? 112.568 93.882  178.473 1.00 61.73 ? 271 GLU H CD   1 
ATOM   23005 O OE1  . GLU H  1 271 ? 113.100 94.335  177.439 1.00 60.78 ? 271 GLU H OE1  1 
ATOM   23006 O OE2  . GLU H  1 271 ? 112.327 94.583  179.477 1.00 64.08 ? 271 GLU H OE2  1 
ATOM   23007 H H    . GLU H  1 271 ? 113.236 90.099  175.489 1.00 57.44 ? 271 GLU H H    1 
ATOM   23008 H HA   . GLU H  1 271 ? 112.843 89.834  178.083 1.00 57.95 ? 271 GLU H HA   1 
ATOM   23009 H HB2  . GLU H  1 271 ? 113.561 91.864  177.095 1.00 58.17 ? 271 GLU H HB2  1 
ATOM   23010 H HB3  . GLU H  1 271 ? 112.096 92.055  176.515 1.00 58.09 ? 271 GLU H HB3  1 
ATOM   23011 H HG2  . GLU H  1 271 ? 111.250 92.337  178.624 1.00 58.15 ? 271 GLU H HG2  1 
ATOM   23012 H HG3  . GLU H  1 271 ? 112.667 92.009  179.268 1.00 58.34 ? 271 GLU H HG3  1 
ATOM   23013 N N    . LEU H  1 272 ? 110.227 89.748  176.255 1.00 59.99 ? 272 LEU H N    1 
ATOM   23014 C CA   . LEU H  1 272 ? 108.818 89.365  176.278 1.00 57.84 ? 272 LEU H CA   1 
ATOM   23015 C C    . LEU H  1 272 ? 108.644 87.970  176.864 1.00 56.77 ? 272 LEU H C    1 
ATOM   23016 O O    . LEU H  1 272 ? 107.720 87.728  177.648 1.00 57.15 ? 272 LEU H O    1 
ATOM   23017 C CB   . LEU H  1 272 ? 108.234 89.430  174.868 1.00 53.73 ? 272 LEU H CB   1 
ATOM   23018 C CG   . LEU H  1 272 ? 106.727 89.191  174.757 1.00 56.96 ? 272 LEU H CG   1 
ATOM   23019 C CD1  . LEU H  1 272 ? 105.949 90.318  175.418 1.00 53.93 ? 272 LEU H CD1  1 
ATOM   23020 C CD2  . LEU H  1 272 ? 106.317 89.042  173.299 1.00 59.67 ? 272 LEU H CD2  1 
ATOM   23021 H H    . LEU H  1 272 ? 110.546 89.896  175.470 1.00 56.04 ? 272 LEU H H    1 
ATOM   23022 H HA   . LEU H  1 272 ? 108.331 89.989  176.837 1.00 55.88 ? 272 LEU H HA   1 
ATOM   23023 H HB2  . LEU H  1 272 ? 108.418 90.308  174.503 1.00 54.92 ? 272 LEU H HB2  1 
ATOM   23024 H HB3  . LEU H  1 272 ? 108.672 88.758  174.326 1.00 55.25 ? 272 LEU H HB3  1 
ATOM   23025 H HG   . LEU H  1 272 ? 106.502 88.366  175.214 1.00 55.84 ? 272 LEU H HG   1 
ATOM   23026 H HD11 . LEU H  1 272 ? 105.002 90.187  175.250 1.00 55.31 ? 272 LEU H HD11 1 
ATOM   23027 H HD12 . LEU H  1 272 ? 106.121 90.304  176.372 1.00 55.80 ? 272 LEU H HD12 1 
ATOM   23028 H HD13 . LEU H  1 272 ? 106.236 91.164  175.041 1.00 55.25 ? 272 LEU H HD13 1 
ATOM   23029 H HD21 . LEU H  1 272 ? 105.357 88.911  173.253 1.00 56.07 ? 272 LEU H HD21 1 
ATOM   23030 H HD22 . LEU H  1 272 ? 106.564 89.846  172.817 1.00 55.88 ? 272 LEU H HD22 1 
ATOM   23031 H HD23 . LEU H  1 272 ? 106.775 88.275  172.920 1.00 56.18 ? 272 LEU H HD23 1 
ATOM   23032 N N    . ASN H  1 273 ? 109.520 87.036  176.490 1.00 59.22 ? 273 ASN H N    1 
ATOM   23033 C CA   . ASN H  1 273 ? 109.483 85.715  177.105 1.00 55.69 ? 273 ASN H CA   1 
ATOM   23034 C C    . ASN H  1 273 ? 109.844 85.794  178.582 1.00 57.36 ? 273 ASN H C    1 
ATOM   23035 O O    . ASN H  1 273 ? 109.296 85.048  179.402 1.00 56.57 ? 273 ASN H O    1 
ATOM   23036 C CB   . ASN H  1 273 ? 110.431 84.767  176.374 1.00 59.51 ? 273 ASN H CB   1 
ATOM   23037 C CG   . ASN H  1 273 ? 110.482 83.392  177.009 1.00 61.63 ? 273 ASN H CG   1 
ATOM   23038 O OD1  . ASN H  1 273 ? 109.644 82.535  176.729 1.00 61.44 ? 273 ASN H OD1  1 
ATOM   23039 N ND2  . ASN H  1 273 ? 111.467 83.175  177.873 1.00 59.31 ? 273 ASN H ND2  1 
ATOM   23040 H H    . ASN H  1 273 ? 110.133 87.141  175.896 1.00 57.99 ? 273 ASN H H    1 
ATOM   23041 H HA   . ASN H  1 273 ? 108.584 85.357  177.035 1.00 57.31 ? 273 ASN H HA   1 
ATOM   23042 H HB2  . ASN H  1 273 ? 110.130 84.663  175.458 1.00 57.91 ? 273 ASN H HB2  1 
ATOM   23043 H HB3  . ASN H  1 273 ? 111.327 85.139  176.391 1.00 57.80 ? 273 ASN H HB3  1 
ATOM   23044 H HD21 . ASN H  1 273 ? 111.539 82.411  178.260 1.00 58.06 ? 273 ASN H HD21 1 
ATOM   23045 H HD22 . ASN H  1 273 ? 112.034 83.799  178.044 1.00 57.95 ? 273 ASN H HD22 1 
ATOM   23046 N N    . HIS H  1 274 ? 110.769 86.686  178.942 1.00 64.40 ? 274 HIS H N    1 
ATOM   23047 C CA   . HIS H  1 274 ? 111.161 86.807  180.341 1.00 62.83 ? 274 HIS H CA   1 
ATOM   23048 C C    . HIS H  1 274 ? 109.978 87.223  181.204 1.00 66.02 ? 274 HIS H C    1 
ATOM   23049 O O    . HIS H  1 274 ? 109.796 86.707  182.314 1.00 65.48 ? 274 HIS H O    1 
ATOM   23050 C CB   . HIS H  1 274 ? 112.304 87.808  180.487 1.00 65.59 ? 274 HIS H CB   1 
ATOM   23051 C CG   . HIS H  1 274 ? 112.731 88.029  181.904 1.00 67.87 ? 274 HIS H CG   1 
ATOM   23052 N ND1  . HIS H  1 274 ? 113.369 87.061  182.649 1.00 66.10 ? 274 HIS H ND1  1 
ATOM   23053 C CD2  . HIS H  1 274 ? 112.605 89.106  182.716 1.00 65.65 ? 274 HIS H CD2  1 
ATOM   23054 C CE1  . HIS H  1 274 ? 113.622 87.533  183.857 1.00 66.22 ? 274 HIS H CE1  1 
ATOM   23055 N NE2  . HIS H  1 274 ? 113.169 88.772  183.923 1.00 67.58 ? 274 HIS H NE2  1 
ATOM   23056 H H    . HIS H  1 274 ? 111.176 87.221  178.406 1.00 63.27 ? 274 HIS H H    1 
ATOM   23057 H HA   . HIS H  1 274 ? 111.475 85.945  180.656 1.00 63.49 ? 274 HIS H HA   1 
ATOM   23058 H HB2  . HIS H  1 274 ? 113.072 87.480  179.993 1.00 64.25 ? 274 HIS H HB2  1 
ATOM   23059 H HB3  . HIS H  1 274 ? 112.021 88.662  180.125 1.00 63.63 ? 274 HIS H HB3  1 
ATOM   23060 H HD2  . HIS H  1 274 ? 112.214 89.920  182.495 1.00 64.23 ? 274 HIS H HD2  1 
ATOM   23061 H HE1  . HIS H  1 274 ? 114.047 87.072  184.543 1.00 64.18 ? 274 HIS H HE1  1 
ATOM   23062 H HE2  . HIS H  1 274 ? 113.218 89.286  184.610 1.00 64.54 ? 274 HIS H HE2  1 
ATOM   23063 N N    . LEU H  1 275 ? 109.165 88.166  180.719 1.00 64.54 ? 275 LEU H N    1 
ATOM   23064 C CA   . LEU H  1 275 ? 107.994 88.578  181.489 1.00 60.46 ? 275 LEU H CA   1 
ATOM   23065 C C    . LEU H  1 275 ? 106.974 87.449  181.584 1.00 60.91 ? 275 LEU H C    1 
ATOM   23066 O O    . LEU H  1 275 ? 106.364 87.243  182.640 1.00 60.42 ? 275 LEU H O    1 
ATOM   23067 C CB   . LEU H  1 275 ? 107.355 89.820  180.866 1.00 59.82 ? 275 LEU H CB   1 
ATOM   23068 C CG   . LEU H  1 275 ? 108.142 91.131  180.945 1.00 65.14 ? 275 LEU H CG   1 
ATOM   23069 C CD1  . LEU H  1 275 ? 107.314 92.268  180.373 1.00 63.39 ? 275 LEU H CD1  1 
ATOM   23070 C CD2  . LEU H  1 275 ? 108.557 91.444  182.375 1.00 64.54 ? 275 LEU H CD2  1 
ATOM   23071 H H    . LEU H  1 275 ? 109.267 88.571  179.967 1.00 61.06 ? 275 LEU H H    1 
ATOM   23072 H HA   . LEU H  1 275 ? 108.273 88.798  182.391 1.00 60.64 ? 275 LEU H HA   1 
ATOM   23073 H HB2  . LEU H  1 275 ? 107.201 89.638  179.926 1.00 60.50 ? 275 LEU H HB2  1 
ATOM   23074 H HB3  . LEU H  1 275 ? 106.504 89.972  181.305 1.00 60.53 ? 275 LEU H HB3  1 
ATOM   23075 H HG   . LEU H  1 275 ? 108.947 91.050  180.411 1.00 61.28 ? 275 LEU H HG   1 
ATOM   23076 H HD11 . LEU H  1 275 ? 107.823 93.092  180.436 1.00 61.32 ? 275 LEU H HD11 1 
ATOM   23077 H HD12 . LEU H  1 275 ? 107.112 92.075  179.444 1.00 60.89 ? 275 LEU H HD12 1 
ATOM   23078 H HD13 . LEU H  1 275 ? 106.492 92.347  180.881 1.00 61.03 ? 275 LEU H HD13 1 
ATOM   23079 H HD21 . LEU H  1 275 ? 108.910 92.347  182.410 1.00 61.09 ? 275 LEU H HD21 1 
ATOM   23080 H HD22 . LEU H  1 275 ? 107.781 91.369  182.951 1.00 61.37 ? 275 LEU H HD22 1 
ATOM   23081 H HD23 . LEU H  1 275 ? 109.238 90.811  182.653 1.00 61.33 ? 275 LEU H HD23 1 
ATOM   23082 N N    . GLY H  1 276 ? 106.778 86.710  180.498 1.00 55.52 ? 276 GLY H N    1 
ATOM   23083 C CA   . GLY H  1 276 ? 105.825 85.616  180.478 1.00 54.49 ? 276 GLY H CA   1 
ATOM   23084 C C    . GLY H  1 276 ? 104.412 86.063  180.157 1.00 53.29 ? 276 GLY H C    1 
ATOM   23085 O O    . GLY H  1 276 ? 103.499 85.242  180.061 1.00 51.89 ? 276 GLY H O    1 
ATOM   23086 H H    . GLY H  1 276 ? 107.191 86.825  179.753 1.00 54.23 ? 276 GLY H H    1 
ATOM   23087 H HA2  . GLY H  1 276 ? 106.097 84.964  179.813 1.00 53.46 ? 276 GLY H HA2  1 
ATOM   23088 H HA3  . GLY H  1 276 ? 105.816 85.181  181.345 1.00 52.85 ? 276 GLY H HA3  1 
ATOM   23089 N N    . GLY I  1 2   ? 116.792 127.049 161.254 1.00 51.69 ? 2   GLY I N    1 
ATOM   23090 C CA   . GLY I  1 2   ? 115.835 127.568 162.214 1.00 50.97 ? 2   GLY I CA   1 
ATOM   23091 C C    . GLY I  1 2   ? 116.294 127.419 163.652 1.00 55.75 ? 2   GLY I C    1 
ATOM   23092 O O    . GLY I  1 2   ? 116.834 126.384 164.037 1.00 60.82 ? 2   GLY I O    1 
ATOM   23093 H HA2  . GLY I  1 2   ? 115.684 128.510 162.037 1.00 53.01 ? 2   GLY I HA2  1 
ATOM   23094 H HA3  . GLY I  1 2   ? 114.992 127.100 162.112 1.00 52.74 ? 2   GLY I HA3  1 
ATOM   23095 N N    . GLU I  1 3   ? 116.073 128.466 164.449 1.00 55.11 ? 3   GLU I N    1 
ATOM   23096 C CA   . GLU I  1 3   ? 116.500 128.495 165.848 1.00 51.28 ? 3   GLU I CA   1 
ATOM   23097 C C    . GLU I  1 3   ? 115.388 127.901 166.708 1.00 55.09 ? 3   GLU I C    1 
ATOM   23098 O O    . GLU I  1 3   ? 114.586 128.603 167.327 1.00 53.40 ? 3   GLU I O    1 
ATOM   23099 C CB   . GLU I  1 3   ? 116.849 129.915 166.272 1.00 48.88 ? 3   GLU I CB   1 
ATOM   23100 C CG   . GLU I  1 3   ? 117.739 130.656 165.287 1.00 54.52 ? 3   GLU I CG   1 
ATOM   23101 C CD   . GLU I  1 3   ? 119.131 130.061 165.203 1.00 56.86 ? 3   GLU I CD   1 
ATOM   23102 O OE1  . GLU I  1 3   ? 119.556 129.408 166.181 1.00 60.05 ? 3   GLU I OE1  1 
ATOM   23103 O OE2  . GLU I  1 3   ? 119.800 130.242 164.163 1.00 52.92 ? 3   GLU I OE2  1 
ATOM   23104 H H    . GLU I  1 3   ? 115.671 129.183 164.197 1.00 53.01 ? 3   GLU I H    1 
ATOM   23105 H HA   . GLU I  1 3   ? 117.292 127.944 165.953 1.00 52.39 ? 3   GLU I HA   1 
ATOM   23106 H HB2  . GLU I  1 3   ? 116.028 130.424 166.365 1.00 52.13 ? 3   GLU I HB2  1 
ATOM   23107 H HB3  . GLU I  1 3   ? 117.313 129.882 167.124 1.00 52.67 ? 3   GLU I HB3  1 
ATOM   23108 H HG2  . GLU I  1 3   ? 117.342 130.622 164.402 1.00 53.20 ? 3   GLU I HG2  1 
ATOM   23109 H HG3  . GLU I  1 3   ? 117.826 131.578 165.573 1.00 52.98 ? 3   GLU I HG3  1 
ATOM   23110 N N    . TRP I  1 4   ? 115.357 126.569 166.755 1.00 53.37 ? 4   TRP I N    1 
ATOM   23111 C CA   . TRP I  1 4   ? 114.335 125.863 167.515 1.00 49.27 ? 4   TRP I CA   1 
ATOM   23112 C C    . TRP I  1 4   ? 114.641 125.788 169.005 1.00 52.45 ? 4   TRP I C    1 
ATOM   23113 O O    . TRP I  1 4   ? 113.745 125.454 169.789 1.00 56.46 ? 4   TRP I O    1 
ATOM   23114 C CB   . TRP I  1 4   ? 114.167 124.444 166.967 1.00 48.86 ? 4   TRP I CB   1 
ATOM   23115 C CG   . TRP I  1 4   ? 113.648 124.383 165.562 1.00 51.08 ? 4   TRP I CG   1 
ATOM   23116 C CD1  . TRP I  1 4   ? 114.389 124.324 164.419 1.00 47.74 ? 4   TRP I CD1  1 
ATOM   23117 C CD2  . TRP I  1 4   ? 112.275 124.369 165.150 1.00 49.16 ? 4   TRP I CD2  1 
ATOM   23118 N NE1  . TRP I  1 4   ? 113.564 124.276 163.322 1.00 47.00 ? 4   TRP I NE1  1 
ATOM   23119 C CE2  . TRP I  1 4   ? 112.261 124.302 163.744 1.00 46.42 ? 4   TRP I CE2  1 
ATOM   23120 C CE3  . TRP I  1 4   ? 111.057 124.407 165.835 1.00 49.78 ? 4   TRP I CE3  1 
ATOM   23121 C CZ2  . TRP I  1 4   ? 111.078 124.272 163.012 1.00 47.58 ? 4   TRP I CZ2  1 
ATOM   23122 C CZ3  . TRP I  1 4   ? 109.886 124.378 165.105 1.00 47.02 ? 4   TRP I CZ3  1 
ATOM   23123 C CH2  . TRP I  1 4   ? 109.905 124.310 163.709 1.00 48.76 ? 4   TRP I CH2  1 
ATOM   23124 H H    . TRP I  1 4   ? 115.917 126.054 166.354 1.00 49.71 ? 4   TRP I H    1 
ATOM   23125 H HA   . TRP I  1 4   ? 113.489 126.325 167.407 1.00 48.79 ? 4   TRP I HA   1 
ATOM   23126 H HB2  . TRP I  1 4   ? 115.029 124.000 166.983 1.00 48.81 ? 4   TRP I HB2  1 
ATOM   23127 H HB3  . TRP I  1 4   ? 113.542 123.964 167.533 1.00 48.85 ? 4   TRP I HB3  1 
ATOM   23128 H HD1  . TRP I  1 4   ? 115.318 124.317 164.386 1.00 48.22 ? 4   TRP I HD1  1 
ATOM   23129 H HE1  . TRP I  1 4   ? 113.822 124.236 162.502 1.00 48.36 ? 4   TRP I HE1  1 
ATOM   23130 H HE3  . TRP I  1 4   ? 111.036 124.451 166.764 1.00 48.65 ? 4   TRP I HE3  1 
ATOM   23131 H HZ2  . TRP I  1 4   ? 111.088 124.228 162.083 1.00 48.23 ? 4   TRP I HZ2  1 
ATOM   23132 H HZ3  . TRP I  1 4   ? 109.069 124.402 165.549 1.00 48.19 ? 4   TRP I HZ3  1 
ATOM   23133 H HH2  . TRP I  1 4   ? 109.100 124.293 163.244 1.00 48.96 ? 4   TRP I HH2  1 
ATOM   23134 N N    . THR I  1 5   ? 115.865 126.118 169.424 1.00 52.78 ? 5   THR I N    1 
ATOM   23135 C CA   . THR I  1 5   ? 116.202 126.017 170.838 1.00 54.61 ? 5   THR I CA   1 
ATOM   23136 C C    . THR I  1 5   ? 115.635 127.176 171.647 1.00 54.98 ? 5   THR I C    1 
ATOM   23137 O O    . THR I  1 5   ? 115.378 127.013 172.847 1.00 57.55 ? 5   THR I O    1 
ATOM   23138 C CB   . THR I  1 5   ? 117.723 125.948 171.012 1.00 58.16 ? 5   THR I CB   1 
ATOM   23139 O OG1  . THR I  1 5   ? 118.046 125.910 172.407 1.00 57.42 ? 5   THR I OG1  1 
ATOM   23140 C CG2  . THR I  1 5   ? 118.410 127.148 170.364 1.00 57.84 ? 5   THR I CG2  1 
ATOM   23141 H H    . THR I  1 5   ? 116.500 126.394 168.915 1.00 54.54 ? 5   THR I H    1 
ATOM   23142 H HA   . THR I  1 5   ? 115.825 125.196 171.190 1.00 54.70 ? 5   THR I HA   1 
ATOM   23143 H HB   . THR I  1 5   ? 118.057 125.143 170.587 1.00 55.57 ? 5   THR I HB   1 
ATOM   23144 H HG1  . THR I  1 5   ? 118.863 125.743 172.508 1.00 55.25 ? 5   THR I HG1  1 
ATOM   23145 H HG21 . THR I  1 5   ? 119.346 127.167 170.618 1.00 55.67 ? 5   THR I HG21 1 
ATOM   23146 H HG22 . THR I  1 5   ? 118.350 127.087 169.398 1.00 55.22 ? 5   THR I HG22 1 
ATOM   23147 H HG23 . THR I  1 5   ? 117.991 127.973 170.655 1.00 55.68 ? 5   THR I HG23 1 
ATOM   23148 N N    . ILE I  1 6   ? 115.360 128.313 171.006 1.00 57.30 ? 6   ILE I N    1 
ATOM   23149 C CA   . ILE I  1 6   ? 114.707 129.412 171.708 1.00 57.35 ? 6   ILE I CA   1 
ATOM   23150 C C    . ILE I  1 6   ? 113.270 129.025 172.028 1.00 56.10 ? 6   ILE I C    1 
ATOM   23151 O O    . ILE I  1 6   ? 112.782 129.236 173.147 1.00 53.20 ? 6   ILE I O    1 
ATOM   23152 C CB   . ILE I  1 6   ? 114.771 130.692 170.855 1.00 57.27 ? 6   ILE I CB   1 
ATOM   23153 C CG1  . ILE I  1 6   ? 116.224 131.026 170.500 1.00 54.62 ? 6   ILE I CG1  1 
ATOM   23154 C CG2  . ILE I  1 6   ? 114.136 131.863 171.599 1.00 54.26 ? 6   ILE I CG2  1 
ATOM   23155 C CD1  . ILE I  1 6   ? 116.388 132.267 169.647 1.00 53.23 ? 6   ILE I CD1  1 
ATOM   23156 H H    . ILE I  1 6   ? 115.537 128.468 170.179 1.00 54.92 ? 6   ILE I H    1 
ATOM   23157 H HA   . ILE I  1 6   ? 115.170 129.579 172.543 1.00 55.05 ? 6   ILE I HA   1 
ATOM   23158 H HB   . ILE I  1 6   ? 114.278 130.543 170.033 1.00 55.28 ? 6   ILE I HB   1 
ATOM   23159 H HG12 . ILE I  1 6   ? 116.716 131.164 171.322 1.00 54.63 ? 6   ILE I HG12 1 
ATOM   23160 H HG13 . ILE I  1 6   ? 116.608 130.282 170.010 1.00 55.01 ? 6   ILE I HG13 1 
ATOM   23161 H HG21 . ILE I  1 6   ? 114.144 132.646 171.026 1.00 54.67 ? 6   ILE I HG21 1 
ATOM   23162 H HG22 . ILE I  1 6   ? 113.221 131.640 171.828 1.00 54.36 ? 6   ILE I HG22 1 
ATOM   23163 H HG23 . ILE I  1 6   ? 114.647 132.038 172.405 1.00 55.17 ? 6   ILE I HG23 1 
ATOM   23164 H HD11 . ILE I  1 6   ? 117.293 132.291 169.296 1.00 54.42 ? 6   ILE I HD11 1 
ATOM   23165 H HD12 . ILE I  1 6   ? 115.752 132.233 168.916 1.00 54.81 ? 6   ILE I HD12 1 
ATOM   23166 H HD13 . ILE I  1 6   ? 116.224 133.052 170.193 1.00 54.81 ? 6   ILE I HD13 1 
ATOM   23167 N N    . LEU I  1 7   ? 112.587 128.410 171.059 1.00 57.44 ? 7   LEU I N    1 
ATOM   23168 C CA   . LEU I  1 7   ? 111.245 127.902 171.301 1.00 55.93 ? 7   LEU I CA   1 
ATOM   23169 C C    . LEU I  1 7   ? 111.274 126.770 172.314 1.00 55.09 ? 7   LEU I C    1 
ATOM   23170 O O    . LEU I  1 7   ? 110.344 126.636 173.113 1.00 55.46 ? 7   LEU I O    1 
ATOM   23171 C CB   . LEU I  1 7   ? 110.609 127.435 169.992 1.00 52.28 ? 7   LEU I CB   1 
ATOM   23172 C CG   . LEU I  1 7   ? 109.151 126.974 170.085 1.00 54.78 ? 7   LEU I CG   1 
ATOM   23173 C CD1  . LEU I  1 7   ? 108.251 128.109 170.546 1.00 51.66 ? 7   LEU I CD1  1 
ATOM   23174 C CD2  . LEU I  1 7   ? 108.681 126.432 168.745 1.00 52.48 ? 7   LEU I CD2  1 
ATOM   23175 H H    . LEU I  1 7   ? 112.878 128.280 170.260 1.00 53.56 ? 7   LEU I H    1 
ATOM   23176 H HA   . LEU I  1 7   ? 110.700 128.616 171.666 1.00 53.81 ? 7   LEU I HA   1 
ATOM   23177 H HB2  . LEU I  1 7   ? 110.642 128.168 169.358 1.00 53.33 ? 7   LEU I HB2  1 
ATOM   23178 H HB3  . LEU I  1 7   ? 111.127 126.689 169.650 1.00 52.87 ? 7   LEU I HB3  1 
ATOM   23179 H HG   . LEU I  1 7   ? 109.087 126.258 170.735 1.00 53.49 ? 7   LEU I HG   1 
ATOM   23180 H HD11 . LEU I  1 7   ? 107.326 127.823 170.483 1.00 53.11 ? 7   LEU I HD11 1 
ATOM   23181 H HD12 . LEU I  1 7   ? 108.467 128.330 171.466 1.00 53.21 ? 7   LEU I HD12 1 
ATOM   23182 H HD13 . LEU I  1 7   ? 108.397 128.879 169.975 1.00 53.13 ? 7   LEU I HD13 1 
ATOM   23183 H HD21 . LEU I  1 7   ? 107.760 126.140 168.830 1.00 52.98 ? 7   LEU I HD21 1 
ATOM   23184 H HD22 . LEU I  1 7   ? 108.745 127.135 168.080 1.00 53.61 ? 7   LEU I HD22 1 
ATOM   23185 H HD23 . LEU I  1 7   ? 109.243 125.684 168.492 1.00 53.05 ? 7   LEU I HD23 1 
ATOM   23186 N N    . GLU I  1 8   ? 112.330 125.955 172.308 1.00 56.87 ? 8   GLU I N    1 
ATOM   23187 C CA   . GLU I  1 8   ? 112.445 124.899 173.307 1.00 57.89 ? 8   GLU I CA   1 
ATOM   23188 C C    . GLU I  1 8   ? 112.497 125.489 174.709 1.00 58.60 ? 8   GLU I C    1 
ATOM   23189 O O    . GLU I  1 8   ? 111.786 125.040 175.614 1.00 58.13 ? 8   GLU I O    1 
ATOM   23190 C CB   . GLU I  1 8   ? 113.697 124.064 173.044 1.00 57.05 ? 8   GLU I CB   1 
ATOM   23191 C CG   . GLU I  1 8   ? 113.956 122.984 174.085 1.00 57.31 ? 8   GLU I CG   1 
ATOM   23192 C CD   . GLU I  1 8   ? 115.256 122.250 173.847 1.00 61.25 ? 8   GLU I CD   1 
ATOM   23193 O OE1  . GLU I  1 8   ? 115.954 122.580 172.866 1.00 64.81 ? 8   GLU I OE1  1 
ATOM   23194 O OE2  . GLU I  1 8   ? 115.582 121.344 174.643 1.00 58.69 ? 8   GLU I OE2  1 
ATOM   23195 H H    . GLU I  1 8   ? 112.981 125.993 171.746 1.00 57.13 ? 8   GLU I H    1 
ATOM   23196 H HA   . GLU I  1 8   ? 111.670 124.317 173.250 1.00 57.62 ? 8   GLU I HA   1 
ATOM   23197 H HB2  . GLU I  1 8   ? 113.604 123.627 172.182 1.00 57.45 ? 8   GLU I HB2  1 
ATOM   23198 H HB3  . GLU I  1 8   ? 114.467 124.653 173.031 1.00 57.40 ? 8   GLU I HB3  1 
ATOM   23199 H HG2  . GLU I  1 8   ? 114.005 123.386 174.966 1.00 57.59 ? 8   GLU I HG2  1 
ATOM   23200 H HG3  . GLU I  1 8   ? 113.235 122.336 174.054 1.00 57.87 ? 8   GLU I HG3  1 
ATOM   23201 N N    . ARG I  1 9   ? 113.361 126.484 174.915 1.00 55.56 ? 9   ARG I N    1 
ATOM   23202 C CA   . ARG I  1 9   ? 113.510 127.075 176.241 1.00 58.48 ? 9   ARG I CA   1 
ATOM   23203 C C    . ARG I  1 9   ? 112.253 127.836 176.666 1.00 58.33 ? 9   ARG I C    1 
ATOM   23204 O O    . ARG I  1 9   ? 111.858 127.790 177.844 1.00 61.58 ? 9   ARG I O    1 
ATOM   23205 C CB   . ARG I  1 9   ? 114.728 127.998 176.242 1.00 58.80 ? 9   ARG I CB   1 
ATOM   23206 C CG   . ARG I  1 9   ? 115.331 128.274 177.611 1.00 55.17 ? 9   ARG I CG   1 
ATOM   23207 C CD   . ARG I  1 9   ? 116.865 128.384 177.581 1.00 59.09 ? 9   ARG I CD   1 
ATOM   23208 N NE   . ARG I  1 9   ? 117.399 128.930 176.335 1.00 58.09 ? 9   ARG I NE   1 
ATOM   23209 C CZ   . ARG I  1 9   ? 117.837 128.207 175.310 1.00 59.64 ? 9   ARG I CZ   1 
ATOM   23210 N NH1  . ARG I  1 9   ? 117.820 126.884 175.336 1.00 61.07 ? 9   ARG I NH1  1 
ATOM   23211 N NH2  . ARG I  1 9   ? 118.301 128.826 174.228 1.00 56.02 ? 9   ARG I NH2  1 
ATOM   23212 H H    . ARG I  1 9   ? 113.866 126.830 174.310 1.00 57.18 ? 9   ARG I H    1 
ATOM   23213 H HA   . ARG I  1 9   ? 113.665 126.367 176.885 1.00 58.02 ? 9   ARG I HA   1 
ATOM   23214 H HB2  . ARG I  1 9   ? 115.402 127.577 175.693 1.00 57.98 ? 9   ARG I HB2  1 
ATOM   23215 H HB3  . ARG I  1 9   ? 114.473 128.849 175.853 1.00 58.15 ? 9   ARG I HB3  1 
ATOM   23216 H HG2  . ARG I  1 9   ? 114.980 129.113 177.946 1.00 57.63 ? 9   ARG I HG2  1 
ATOM   23217 H HG3  . ARG I  1 9   ? 115.096 127.552 178.214 1.00 57.20 ? 9   ARG I HG3  1 
ATOM   23218 H HD2  . ARG I  1 9   ? 117.145 128.973 178.298 1.00 58.43 ? 9   ARG I HD2  1 
ATOM   23219 H HD3  . ARG I  1 9   ? 117.247 127.503 177.718 1.00 58.10 ? 9   ARG I HD3  1 
ATOM   23220 H HE   . ARG I  1 9   ? 117.389 129.785 176.240 1.00 58.00 ? 9   ARG I HE   1 
ATOM   23221 H HH11 . ARG I  1 9   ? 117.522 126.466 176.025 1.00 58.39 ? 9   ARG I HH11 1 
ATOM   23222 H HH12 . ARG I  1 9   ? 118.105 126.439 174.658 1.00 58.09 ? 9   ARG I HH12 1 
ATOM   23223 H HH21 . ARG I  1 9   ? 118.316 129.685 174.199 1.00 57.77 ? 9   ARG I HH21 1 
ATOM   23224 H HH22 . ARG I  1 9   ? 118.584 128.367 173.558 1.00 57.25 ? 9   ARG I HH22 1 
ATOM   23225 N N    . LEU I  1 10  ? 111.541 128.426 175.702 1.00 54.51 ? 10  LEU I N    1 
ATOM   23226 C CA   . LEU I  1 10  ? 110.287 129.091 176.039 1.00 54.70 ? 10  LEU I CA   1 
ATOM   23227 C C    . LEU I  1 10  ? 109.206 128.076 176.386 1.00 56.08 ? 10  LEU I C    1 
ATOM   23228 O O    . LEU I  1 10  ? 108.397 128.312 177.293 1.00 52.96 ? 10  LEU I O    1 
ATOM   23229 C CB   . LEU I  1 10  ? 109.843 129.980 174.877 1.00 56.54 ? 10  LEU I CB   1 
ATOM   23230 C CG   . LEU I  1 10  ? 110.634 131.278 174.679 1.00 55.47 ? 10  LEU I CG   1 
ATOM   23231 C CD1  . LEU I  1 10  ? 110.107 132.046 173.476 1.00 56.27 ? 10  LEU I CD1  1 
ATOM   23232 C CD2  . LEU I  1 10  ? 110.599 132.149 175.929 1.00 54.10 ? 10  LEU I CD2  1 
ATOM   23233 H H    . LEU I  1 10  ? 111.756 128.455 174.870 1.00 54.72 ? 10  LEU I H    1 
ATOM   23234 H HA   . LEU I  1 10  ? 110.426 129.651 176.818 1.00 54.81 ? 10  LEU I HA   1 
ATOM   23235 H HB2  . LEU I  1 10  ? 109.918 129.470 174.056 1.00 54.75 ? 10  LEU I HB2  1 
ATOM   23236 H HB3  . LEU I  1 10  ? 108.915 130.227 175.020 1.00 54.84 ? 10  LEU I HB3  1 
ATOM   23237 H HG   . LEU I  1 10  ? 111.561 131.054 174.502 1.00 54.74 ? 10  LEU I HG   1 
ATOM   23238 H HD11 . LEU I  1 10  ? 110.633 132.852 173.361 1.00 54.70 ? 10  LEU I HD11 1 
ATOM   23239 H HD12 . LEU I  1 10  ? 110.182 131.486 172.687 1.00 54.81 ? 10  LEU I HD12 1 
ATOM   23240 H HD13 . LEU I  1 10  ? 109.177 132.276 173.633 1.00 54.90 ? 10  LEU I HD13 1 
ATOM   23241 H HD21 . LEU I  1 10  ? 110.911 133.039 175.703 1.00 54.44 ? 10  LEU I HD21 1 
ATOM   23242 H HD22 . LEU I  1 10  ? 109.687 132.192 176.257 1.00 54.75 ? 10  LEU I HD22 1 
ATOM   23243 H HD23 . LEU I  1 10  ? 111.174 131.758 176.605 1.00 54.42 ? 10  LEU I HD23 1 
ATOM   23244 N N    . LEU I  1 11  ? 109.190 126.927 175.709 1.00 60.06 ? 11  LEU I N    1 
ATOM   23245 C CA   . LEU I  1 11  ? 108.182 125.933 176.029 1.00 56.57 ? 11  LEU I CA   1 
ATOM   23246 C C    . LEU I  1 11  ? 108.531 125.212 177.318 1.00 57.40 ? 11  LEU I C    1 
ATOM   23247 O O    . LEU I  1 11  ? 107.636 124.676 177.978 1.00 56.89 ? 11  LEU I O    1 
ATOM   23248 C CB   . LEU I  1 11  ? 108.048 124.923 174.887 1.00 54.30 ? 11  LEU I CB   1 
ATOM   23249 C CG   . LEU I  1 11  ? 107.368 125.416 173.608 1.00 57.62 ? 11  LEU I CG   1 
ATOM   23250 C CD1  . LEU I  1 11  ? 107.376 124.324 172.555 1.00 54.63 ? 11  LEU I CD1  1 
ATOM   23251 C CD2  . LEU I  1 11  ? 105.945 125.877 173.885 1.00 57.35 ? 11  LEU I CD2  1 
ATOM   23252 H H    . LEU I  1 11  ? 109.734 126.709 175.079 1.00 56.12 ? 11  LEU I H    1 
ATOM   23253 H HA   . LEU I  1 11  ? 107.327 126.373 176.152 1.00 55.54 ? 11  LEU I HA   1 
ATOM   23254 H HB2  . LEU I  1 11  ? 108.938 124.625 174.641 1.00 55.23 ? 11  LEU I HB2  1 
ATOM   23255 H HB3  . LEU I  1 11  ? 107.535 124.167 175.211 1.00 55.63 ? 11  LEU I HB3  1 
ATOM   23256 H HG   . LEU I  1 11  ? 107.865 126.172 173.258 1.00 55.89 ? 11  LEU I HG   1 
ATOM   23257 H HD11 . LEU I  1 11  ? 106.933 124.652 171.757 1.00 55.48 ? 11  LEU I HD11 1 
ATOM   23258 H HD12 . LEU I  1 11  ? 108.295 124.090 172.350 1.00 55.54 ? 11  LEU I HD12 1 
ATOM   23259 H HD13 . LEU I  1 11  ? 106.906 123.549 172.900 1.00 55.77 ? 11  LEU I HD13 1 
ATOM   23260 H HD21 . LEU I  1 11  ? 105.490 126.018 173.041 1.00 55.77 ? 11  LEU I HD21 1 
ATOM   23261 H HD22 . LEU I  1 11  ? 105.487 125.193 174.399 1.00 55.86 ? 11  LEU I HD22 1 
ATOM   23262 H HD23 . LEU I  1 11  ? 105.974 126.706 174.388 1.00 55.40 ? 11  LEU I HD23 1 
ATOM   23263 N N    . GLU I  1 12  ? 109.812 125.198 177.693 1.00 62.07 ? 12  GLU I N    1 
ATOM   23264 C CA   . GLU I  1 12  ? 110.180 124.628 178.980 1.00 60.07 ? 12  GLU I CA   1 
ATOM   23265 C C    . GLU I  1 12  ? 109.703 125.541 180.094 1.00 59.76 ? 12  GLU I C    1 
ATOM   23266 O O    . GLU I  1 12  ? 109.276 125.071 181.156 1.00 60.15 ? 12  GLU I O    1 
ATOM   23267 C CB   . GLU I  1 12  ? 111.692 124.418 179.070 1.00 59.81 ? 12  GLU I CB   1 
ATOM   23268 C CG   . GLU I  1 12  ? 112.157 123.881 180.419 1.00 61.05 ? 12  GLU I CG   1 
ATOM   23269 C CD   . GLU I  1 12  ? 113.660 123.708 180.503 1.00 63.40 ? 12  GLU I CD   1 
ATOM   23270 O OE1  . GLU I  1 12  ? 114.374 124.216 179.613 1.00 63.44 ? 12  GLU I OE1  1 
ATOM   23271 O OE2  . GLU I  1 12  ? 114.131 123.065 181.466 1.00 63.19 ? 12  GLU I OE2  1 
ATOM   23272 H H    . GLU I  1 12  ? 110.469 125.504 177.231 1.00 59.75 ? 12  GLU I H    1 
ATOM   23273 H HA   . GLU I  1 12  ? 109.747 123.766 179.084 1.00 59.86 ? 12  GLU I HA   1 
ATOM   23274 H HB2  . GLU I  1 12  ? 111.960 123.781 178.388 1.00 60.04 ? 12  GLU I HB2  1 
ATOM   23275 H HB3  . GLU I  1 12  ? 112.135 125.268 178.919 1.00 59.83 ? 12  GLU I HB3  1 
ATOM   23276 H HG2  . GLU I  1 12  ? 111.896 124.501 181.118 1.00 60.32 ? 12  GLU I HG2  1 
ATOM   23277 H HG3  . GLU I  1 12  ? 111.746 123.016 180.572 1.00 59.91 ? 12  GLU I HG3  1 
ATOM   23278 N N    . ALA I  1 13  ? 109.769 126.856 179.866 1.00 57.17 ? 13  ALA I N    1 
ATOM   23279 C CA   . ALA I  1 13  ? 109.315 127.797 180.879 1.00 60.52 ? 13  ALA I CA   1 
ATOM   23280 C C    . ALA I  1 13  ? 107.812 128.051 180.816 1.00 61.05 ? 13  ALA I C    1 
ATOM   23281 O O    . ALA I  1 13  ? 107.279 128.730 181.701 1.00 57.88 ? 13  ALA I O    1 
ATOM   23282 C CB   . ALA I  1 13  ? 110.060 129.125 180.732 1.00 61.83 ? 13  ALA I CB   1 
ATOM   23283 H H    . ALA I  1 13  ? 110.068 127.218 179.144 1.00 58.07 ? 13  ALA I H    1 
ATOM   23284 H HA   . ALA I  1 13  ? 109.519 127.439 181.757 1.00 58.51 ? 13  ALA I HA   1 
ATOM   23285 H HB1  . ALA I  1 13  ? 109.746 129.742 181.411 1.00 58.68 ? 13  ALA I HB1  1 
ATOM   23286 H HB2  . ALA I  1 13  ? 111.011 128.968 180.843 1.00 58.65 ? 13  ALA I HB2  1 
ATOM   23287 H HB3  . ALA I  1 13  ? 109.886 129.489 179.849 1.00 58.70 ? 13  ALA I HB3  1 
ATOM   23288 N N    . ALA I  1 14  ? 107.122 127.519 179.803 1.00 60.82 ? 14  ALA I N    1 
ATOM   23289 C CA   . ALA I  1 14  ? 105.683 127.697 179.639 1.00 58.02 ? 14  ALA I CA   1 
ATOM   23290 C C    . ALA I  1 14  ? 104.857 126.468 180.006 1.00 60.06 ? 14  ALA I C    1 
ATOM   23291 O O    . ALA I  1 14  ? 103.625 126.549 179.985 1.00 60.40 ? 14  ALA I O    1 
ATOM   23292 C CB   . ALA I  1 14  ? 105.368 128.091 178.191 1.00 54.72 ? 14  ALA I CB   1 
ATOM   23293 H H    . ALA I  1 14  ? 107.478 127.040 179.184 1.00 56.95 ? 14  ALA I H    1 
ATOM   23294 H HA   . ALA I  1 14  ? 105.393 128.425 180.209 1.00 56.70 ? 14  ALA I HA   1 
ATOM   23295 H HB1  . ALA I  1 14  ? 104.409 128.189 178.092 1.00 55.99 ? 14  ALA I HB1  1 
ATOM   23296 H HB2  . ALA I  1 14  ? 105.811 128.930 177.990 1.00 56.43 ? 14  ALA I HB2  1 
ATOM   23297 H HB3  . ALA I  1 14  ? 105.691 127.395 177.597 1.00 56.39 ? 14  ALA I HB3  1 
ATOM   23298 N N    . VAL I  1 15  ? 105.489 125.347 180.337 1.00 60.02 ? 15  VAL I N    1 
ATOM   23299 C CA   . VAL I  1 15  ? 104.775 124.130 180.711 1.00 56.71 ? 15  VAL I CA   1 
ATOM   23300 C C    . VAL I  1 15  ? 104.688 123.965 182.230 1.00 56.54 ? 15  VAL I C    1 
ATOM   23301 O O    . VAL I  1 15  ? 104.430 122.866 182.715 1.00 57.00 ? 15  VAL I O    1 
ATOM   23302 C CB   . VAL I  1 15  ? 105.395 122.887 180.054 1.00 54.83 ? 15  VAL I CB   1 
ATOM   23303 C CG1  . VAL I  1 15  ? 105.271 122.972 178.540 1.00 57.10 ? 15  VAL I CG1  1 
ATOM   23304 C CG2  . VAL I  1 15  ? 106.852 122.722 180.471 1.00 56.92 ? 15  VAL I CG2  1 
ATOM   23305 H H    . VAL I  1 15  ? 106.344 125.267 180.355 1.00 57.27 ? 15  VAL I H    1 
ATOM   23306 H HA   . VAL I  1 15  ? 103.865 124.199 180.382 1.00 56.95 ? 15  VAL I HA   1 
ATOM   23307 H HB   . VAL I  1 15  ? 104.910 122.100 180.349 1.00 56.95 ? 15  VAL I HB   1 
ATOM   23308 H HG11 . VAL I  1 15  ? 105.891 122.345 178.138 1.00 57.22 ? 15  VAL I HG11 1 
ATOM   23309 H HG12 . VAL I  1 15  ? 104.363 122.746 178.285 1.00 56.72 ? 15  VAL I HG12 1 
ATOM   23310 H HG13 . VAL I  1 15  ? 105.480 123.873 178.251 1.00 57.22 ? 15  VAL I HG13 1 
ATOM   23311 H HG21 . VAL I  1 15  ? 107.203 121.914 180.064 1.00 57.26 ? 15  VAL I HG21 1 
ATOM   23312 H HG22 . VAL I  1 15  ? 107.360 123.490 180.166 1.00 56.96 ? 15  VAL I HG22 1 
ATOM   23313 H HG23 . VAL I  1 15  ? 106.902 122.652 181.437 1.00 57.08 ? 15  VAL I HG23 1 
ATOM   23314 N N    . GLN I  1 16  ? 104.891 125.038 182.988 1.00 58.62 ? 16  GLN I N    1 
ATOM   23315 C CA   . GLN I  1 16  ? 104.780 124.995 184.440 1.00 60.75 ? 16  GLN I CA   1 
ATOM   23316 C C    . GLN I  1 16  ? 103.372 125.306 184.937 1.00 61.56 ? 16  GLN I C    1 
ATOM   23317 O O    . GLN I  1 16  ? 103.168 125.416 186.150 1.00 59.70 ? 16  GLN I O    1 
ATOM   23318 C CB   . GLN I  1 16  ? 105.779 125.965 185.073 1.00 59.49 ? 16  GLN I CB   1 
ATOM   23319 C CG   . GLN I  1 16  ? 107.217 125.757 184.627 1.00 60.72 ? 16  GLN I CG   1 
ATOM   23320 C CD   . GLN I  1 16  ? 107.781 124.427 185.091 1.00 59.26 ? 16  GLN I CD   1 
ATOM   23321 O OE1  . GLN I  1 16  ? 107.324 123.859 186.082 1.00 57.09 ? 16  GLN I OE1  1 
ATOM   23322 N NE2  . GLN I  1 16  ? 108.778 123.924 184.373 1.00 62.04 ? 16  GLN I NE2  1 
ATOM   23323 H H    . GLN I  1 16  ? 105.096 125.814 182.680 1.00 58.46 ? 16  GLN I H    1 
ATOM   23324 H HA   . GLN I  1 16  ? 105.007 124.101 184.741 1.00 59.33 ? 16  GLN I HA   1 
ATOM   23325 H HB2  . GLN I  1 16  ? 105.525 126.872 184.838 1.00 59.11 ? 16  GLN I HB2  1 
ATOM   23326 H HB3  . GLN I  1 16  ? 105.750 125.856 186.037 1.00 58.79 ? 16  GLN I HB3  1 
ATOM   23327 H HG2  . GLN I  1 16  ? 107.258 125.781 183.659 1.00 58.97 ? 16  GLN I HG2  1 
ATOM   23328 H HG3  . GLN I  1 16  ? 107.768 126.463 185.000 1.00 59.17 ? 16  GLN I HG3  1 
ATOM   23329 H HE21 . GLN I  1 16  ? 109.070 124.350 183.685 1.00 59.41 ? 16  GLN I HE21 1 
ATOM   23330 H HE22 . GLN I  1 16  ? 109.130 123.172 184.595 1.00 59.15 ? 16  GLN I HE22 1 
ATOM   23331 N N    . GLN I  1 17  ? 102.405 125.459 184.038 1.00 67.18 ? 17  GLN I N    1 
ATOM   23332 C CA   . GLN I  1 17  ? 101.034 125.756 184.425 1.00 66.39 ? 17  GLN I CA   1 
ATOM   23333 C C    . GLN I  1 17  ? 100.287 124.470 184.749 1.00 66.38 ? 17  GLN I C    1 
ATOM   23334 O O    . GLN I  1 17  ? 100.558 123.410 184.180 1.00 67.89 ? 17  GLN I O    1 
ATOM   23335 C CB   . GLN I  1 17  ? 100.295 126.509 183.316 1.00 65.92 ? 17  GLN I CB   1 
ATOM   23336 C CG   . GLN I  1 17  ? 98.929  127.027 183.749 1.00 64.87 ? 17  GLN I CG   1 
ATOM   23337 C CD   . GLN I  1 17  ? 98.154  127.675 182.622 1.00 68.49 ? 17  GLN I CD   1 
ATOM   23338 O OE1  . GLN I  1 17  ? 98.565  127.637 181.463 1.00 65.07 ? 17  GLN I OE1  1 
ATOM   23339 N NE2  . GLN I  1 17  ? 97.022  128.282 182.961 1.00 67.25 ? 17  GLN I NE2  1 
ATOM   23340 H H    . GLN I  1 17  ? 102.518 125.394 183.188 1.00 64.57 ? 17  GLN I H    1 
ATOM   23341 H HA   . GLN I  1 17  ? 101.039 126.314 185.219 1.00 65.13 ? 17  GLN I HA   1 
ATOM   23342 H HB2  . GLN I  1 17  ? 100.830 127.270 183.041 1.00 65.05 ? 17  GLN I HB2  1 
ATOM   23343 H HB3  . GLN I  1 17  ? 100.161 125.910 182.565 1.00 65.10 ? 17  GLN I HB3  1 
ATOM   23344 H HG2  . GLN I  1 17  ? 98.398  126.285 184.075 1.00 65.05 ? 17  GLN I HG2  1 
ATOM   23345 H HG3  . GLN I  1 17  ? 99.044  127.683 184.453 1.00 64.91 ? 17  GLN I HG3  1 
ATOM   23346 H HE21 . GLN I  1 17  ? 96.767  128.289 183.782 1.00 65.49 ? 17  GLN I HE21 1 
ATOM   23347 H HE22 . GLN I  1 17  ? 96.543  128.668 182.361 1.00 65.15 ? 17  GLN I HE22 1 
ATOM   23348 N N    . HIS I  1 18  ? 99.338  124.575 185.675 1.00 69.28 ? 18  HIS I N    1 
ATOM   23349 C CA   . HIS I  1 18  ? 98.485  123.442 186.001 1.00 69.02 ? 18  HIS I CA   1 
ATOM   23350 C C    . HIS I  1 18  ? 97.658  123.034 184.787 1.00 66.37 ? 18  HIS I C    1 
ATOM   23351 O O    . HIS I  1 18  ? 97.100  123.878 184.082 1.00 64.76 ? 18  HIS I O    1 
ATOM   23352 C CB   . HIS I  1 18  ? 97.563  123.797 187.168 1.00 68.47 ? 18  HIS I CB   1 
ATOM   23353 C CG   . HIS I  1 18  ? 96.497  122.779 187.429 1.00 68.55 ? 18  HIS I CG   1 
ATOM   23354 N ND1  . HIS I  1 18  ? 95.227  122.883 186.905 1.00 69.07 ? 18  HIS I ND1  1 
ATOM   23355 C CD2  . HIS I  1 18  ? 96.510  121.641 188.161 1.00 68.69 ? 18  HIS I CD2  1 
ATOM   23356 C CE1  . HIS I  1 18  ? 94.504  121.850 187.300 1.00 69.67 ? 18  HIS I CE1  1 
ATOM   23357 N NE2  . HIS I  1 18  ? 95.258  121.082 188.065 1.00 68.78 ? 18  HIS I NE2  1 
ATOM   23358 H H    . HIS I  1 18  ? 99.169  125.288 186.126 1.00 67.39 ? 18  HIS I H    1 
ATOM   23359 H HA   . HIS I  1 18  ? 99.036  122.688 186.265 1.00 67.13 ? 18  HIS I HA   1 
ATOM   23360 H HB2  . HIS I  1 18  ? 98.097  123.879 187.974 1.00 67.02 ? 18  HIS I HB2  1 
ATOM   23361 H HB3  . HIS I  1 18  ? 97.126  124.641 186.975 1.00 67.42 ? 18  HIS I HB3  1 
ATOM   23362 H HD2  . HIS I  1 18  ? 97.231  121.300 188.639 1.00 67.29 ? 18  HIS I HD2  1 
ATOM   23363 H HE1  . HIS I  1 18  ? 93.614  121.693 187.079 1.00 67.64 ? 18  HIS I HE1  1 
ATOM   23364 H HE2  . HIS I  1 18  ? 95.007  120.350 188.440 1.00 67.22 ? 18  HIS I HE2  1 
ATOM   23365 N N    . SER I  1 19  ? 97.589  121.727 184.543 1.00 64.96 ? 19  SER I N    1 
ATOM   23366 C CA   . SER I  1 19  ? 96.880  121.183 183.394 1.00 65.18 ? 19  SER I CA   1 
ATOM   23367 C C    . SER I  1 19  ? 96.201  119.883 183.795 1.00 63.57 ? 19  SER I C    1 
ATOM   23368 O O    . SER I  1 19  ? 96.566  119.246 184.787 1.00 63.33 ? 19  SER I O    1 
ATOM   23369 C CB   . SER I  1 19  ? 97.822  120.944 182.208 1.00 67.04 ? 19  SER I CB   1 
ATOM   23370 O OG   . SER I  1 19  ? 97.112  120.456 181.085 1.00 70.52 ? 19  SER I OG   1 
ATOM   23371 H H    . SER I  1 19  ? 97.953  121.126 185.039 1.00 65.07 ? 19  SER I H    1 
ATOM   23372 H HA   . SER I  1 19  ? 96.194  121.811 183.115 1.00 64.74 ? 19  SER I HA   1 
ATOM   23373 H HB2  . SER I  1 19  ? 98.249  121.782 181.970 1.00 65.03 ? 19  SER I HB2  1 
ATOM   23374 H HB3  . SER I  1 19  ? 98.493  120.292 182.465 1.00 64.84 ? 19  SER I HB3  1 
ATOM   23375 H HG   . SER I  1 19  ? 97.638  120.339 180.441 1.00 65.18 ? 19  SER I HG   1 
ATOM   23376 N N    . THR I  1 20  ? 95.195  119.497 183.012 1.00 64.80 ? 20  THR I N    1 
ATOM   23377 C CA   . THR I  1 20  ? 94.466  118.264 183.256 1.00 65.85 ? 20  THR I CA   1 
ATOM   23378 C C    . THR I  1 20  ? 95.150  117.101 182.538 1.00 65.85 ? 20  THR I C    1 
ATOM   23379 O O    . THR I  1 20  ? 96.196  117.253 181.903 1.00 63.93 ? 20  THR I O    1 
ATOM   23380 C CB   . THR I  1 20  ? 93.014  118.403 182.799 1.00 65.48 ? 20  THR I CB   1 
ATOM   23381 O OG1  . THR I  1 20  ? 92.973  118.630 181.385 1.00 64.33 ? 20  THR I OG1  1 
ATOM   23382 C CG2  . THR I  1 20  ? 92.336  119.561 183.512 1.00 63.81 ? 20  THR I CG2  1 
ATOM   23383 H H    . THR I  1 20  ? 94.917  119.938 182.329 1.00 63.78 ? 20  THR I H    1 
ATOM   23384 H HA   . THR I  1 20  ? 94.466  118.075 184.207 1.00 63.34 ? 20  THR I HA   1 
ATOM   23385 H HB   . THR I  1 20  ? 92.530  117.589 183.009 1.00 63.35 ? 20  THR I HB   1 
ATOM   23386 H HG1  . THR I  1 20  ? 92.177  118.699 181.128 1.00 63.40 ? 20  THR I HG1  1 
ATOM   23387 H HG21 . THR I  1 20  ? 91.397  119.594 183.273 1.00 63.15 ? 20  THR I HG21 1 
ATOM   23388 H HG22 . THR I  1 20  ? 92.414  119.449 184.473 1.00 63.37 ? 20  THR I HG22 1 
ATOM   23389 H HG23 . THR I  1 20  ? 92.755  120.398 183.258 1.00 63.68 ? 20  THR I HG23 1 
ATOM   23390 N N    . MET I  1 21  ? 94.547  115.914 182.639 1.00 63.63 ? 21  MET I N    1 
ATOM   23391 C CA   . MET I  1 21  ? 95.104  114.746 181.964 1.00 63.03 ? 21  MET I CA   1 
ATOM   23392 C C    . MET I  1 21  ? 95.015  114.904 180.452 1.00 63.80 ? 21  MET I C    1 
ATOM   23393 O O    . MET I  1 21  ? 95.971  114.596 179.726 1.00 63.33 ? 21  MET I O    1 
ATOM   23394 C CB   . MET I  1 21  ? 94.375  113.486 182.431 1.00 62.42 ? 21  MET I CB   1 
ATOM   23395 C CG   . MET I  1 21  ? 94.899  112.191 181.835 1.00 64.45 ? 21  MET I CG   1 
ATOM   23396 S SD   . MET I  1 21  ? 93.978  110.744 182.398 1.00 69.07 ? 21  MET I SD   1 
ATOM   23397 C CE   . MET I  1 21  ? 92.333  111.107 181.791 1.00 61.67 ? 21  MET I CE   1 
ATOM   23398 H H    . MET I  1 21  ? 93.829  115.762 183.085 1.00 62.54 ? 21  MET I H    1 
ATOM   23399 H HA   . MET I  1 21  ? 96.037  114.658 182.212 1.00 62.69 ? 21  MET I HA   1 
ATOM   23400 H HB2  . MET I  1 21  ? 94.457  113.420 183.396 1.00 62.38 ? 21  MET I HB2  1 
ATOM   23401 H HB3  . MET I  1 21  ? 93.440  113.566 182.188 1.00 62.59 ? 21  MET I HB3  1 
ATOM   23402 H HG2  . MET I  1 21  ? 94.824  112.232 180.869 1.00 62.76 ? 21  MET I HG2  1 
ATOM   23403 H HG3  . MET I  1 21  ? 95.827  112.076 182.093 1.00 62.64 ? 21  MET I HG3  1 
ATOM   23404 H HE1  . MET I  1 21  ? 91.776  110.321 181.905 1.00 62.24 ? 21  MET I HE1  1 
ATOM   23405 H HE2  . MET I  1 21  ? 91.966  111.849 182.296 1.00 62.27 ? 21  MET I HE2  1 
ATOM   23406 H HE3  . MET I  1 21  ? 92.389  111.340 180.851 1.00 62.84 ? 21  MET I HE3  1 
ATOM   23407 N N    . ILE I  1 22  ? 93.884  115.415 179.963 1.00 60.71 ? 22  ILE I N    1 
ATOM   23408 C CA   . ILE I  1 22  ? 93.714  115.591 178.526 1.00 59.77 ? 22  ILE I CA   1 
ATOM   23409 C C    . ILE I  1 22  ? 94.689  116.640 178.016 1.00 60.96 ? 22  ILE I C    1 
ATOM   23410 O O    . ILE I  1 22  ? 95.230  116.519 176.911 1.00 60.81 ? 22  ILE I O    1 
ATOM   23411 C CB   . ILE I  1 22  ? 92.257  115.970 178.201 1.00 59.40 ? 22  ILE I CB   1 
ATOM   23412 C CG1  . ILE I  1 22  ? 91.283  114.914 178.730 1.00 60.26 ? 22  ILE I CG1  1 
ATOM   23413 C CG2  . ILE I  1 22  ? 92.081  116.154 176.701 1.00 61.21 ? 22  ILE I CG2  1 
ATOM   23414 C CD1  . ILE I  1 22  ? 91.463  113.538 178.117 1.00 61.17 ? 22  ILE I CD1  1 
ATOM   23415 H H    . ILE I  1 22  ? 93.211  115.664 180.436 1.00 59.32 ? 22  ILE I H    1 
ATOM   23416 H HA   . ILE I  1 22  ? 93.917  114.755 178.078 1.00 58.94 ? 22  ILE I HA   1 
ATOM   23417 H HB   . ILE I  1 22  ? 92.059  116.814 178.636 1.00 58.95 ? 22  ILE I HB   1 
ATOM   23418 H HG12 . ILE I  1 22  ? 91.402  114.829 179.688 1.00 59.44 ? 22  ILE I HG12 1 
ATOM   23419 H HG13 . ILE I  1 22  ? 90.378  115.206 178.538 1.00 58.86 ? 22  ILE I HG13 1 
ATOM   23420 H HG21 . ILE I  1 22  ? 91.133  116.158 176.495 1.00 59.44 ? 22  ILE I HG21 1 
ATOM   23421 H HG22 . ILE I  1 22  ? 92.479  116.997 176.436 1.00 59.43 ? 22  ILE I HG22 1 
ATOM   23422 H HG23 . ILE I  1 22  ? 92.517  115.421 176.239 1.00 59.40 ? 22  ILE I HG23 1 
ATOM   23423 H HD11 . ILE I  1 22  ? 90.777  112.948 178.467 1.00 59.43 ? 22  ILE I HD11 1 
ATOM   23424 H HD12 . ILE I  1 22  ? 91.378  113.604 177.153 1.00 59.25 ? 22  ILE I HD12 1 
ATOM   23425 H HD13 . ILE I  1 22  ? 92.340  113.197 178.351 1.00 59.12 ? 22  ILE I HD13 1 
ATOM   23426 N N    . GLY I  1 23  ? 94.939  117.681 178.814 1.00 60.20 ? 23  GLY I N    1 
ATOM   23427 C CA   . GLY I  1 23  ? 95.877  118.704 178.395 1.00 60.52 ? 23  GLY I CA   1 
ATOM   23428 C C    . GLY I  1 23  ? 97.300  118.194 178.320 1.00 61.49 ? 23  GLY I C    1 
ATOM   23429 O O    . GLY I  1 23  ? 98.055  118.580 177.421 1.00 62.46 ? 23  GLY I O    1 
ATOM   23430 H H    . GLY I  1 23  ? 94.582  117.811 179.586 1.00 60.27 ? 23  GLY I H    1 
ATOM   23431 H HA2  . GLY I  1 23  ? 95.623  119.035 177.519 1.00 60.73 ? 23  GLY I HA2  1 
ATOM   23432 H HA3  . GLY I  1 23  ? 95.849  119.444 179.021 1.00 60.41 ? 23  GLY I HA3  1 
ATOM   23433 N N    . ARG I  1 24  ? 97.663  117.251 179.192 1.00 62.75 ? 24  ARG I N    1 
ATOM   23434 C CA   . ARG I  1 24  ? 99.007  116.694 179.123 1.00 61.22 ? 24  ARG I CA   1 
ATOM   23435 C C    . ARG I  1 24  ? 99.135  115.704 177.974 1.00 61.92 ? 24  ARG I C    1 
ATOM   23436 O O    . ARG I  1 24  ? 100.187 115.645 177.327 1.00 61.73 ? 24  ARG I O    1 
ATOM   23437 C CB   . ARG I  1 24  ? 99.379  116.028 180.449 1.00 62.04 ? 24  ARG I CB   1 
ATOM   23438 C CG   . ARG I  1 24  ? 99.568  117.013 181.596 1.00 63.51 ? 24  ARG I CG   1 
ATOM   23439 C CD   . ARG I  1 24  ? 100.095 116.329 182.851 1.00 64.41 ? 24  ARG I CD   1 
ATOM   23440 N NE   . ARG I  1 24  ? 99.108  115.456 183.477 1.00 65.38 ? 24  ARG I NE   1 
ATOM   23441 C CZ   . ARG I  1 24  ? 98.346  115.789 184.512 1.00 65.09 ? 24  ARG I CZ   1 
ATOM   23442 N NH1  . ARG I  1 24  ? 98.431  116.980 185.084 1.00 63.13 ? 24  ARG I NH1  1 
ATOM   23443 N NH2  . ARG I  1 24  ? 97.482  114.899 184.993 1.00 62.77 ? 24  ARG I NH2  1 
ATOM   23444 H H    . ARG I  1 24  ? 97.164  116.927 179.813 1.00 62.01 ? 24  ARG I H    1 
ATOM   23445 H HA   . ARG I  1 24  ? 99.638  117.414 178.965 1.00 61.61 ? 24  ARG I HA   1 
ATOM   23446 H HB2  . ARG I  1 24  ? 98.672  115.414 180.700 1.00 61.62 ? 24  ARG I HB2  1 
ATOM   23447 H HB3  . ARG I  1 24  ? 100.211 115.544 180.333 1.00 62.12 ? 24  ARG I HB3  1 
ATOM   23448 H HG2  . ARG I  1 24  ? 100.207 117.692 181.330 1.00 62.16 ? 24  ARG I HG2  1 
ATOM   23449 H HG3  . ARG I  1 24  ? 98.715  117.422 181.809 1.00 62.09 ? 24  ARG I HG3  1 
ATOM   23450 H HD2  . ARG I  1 24  ? 100.858 115.782 182.608 1.00 62.29 ? 24  ARG I HD2  1 
ATOM   23451 H HD3  . ARG I  1 24  ? 100.369 117.004 183.490 1.00 61.90 ? 24  ARG I HD3  1 
ATOM   23452 H HE   . ARG I  1 24  ? 98.991  114.677 183.133 1.00 62.30 ? 24  ARG I HE   1 
ATOM   23453 H HH11 . ARG I  1 24  ? 98.984  117.567 184.788 1.00 61.99 ? 24  ARG I HH11 1 
ATOM   23454 H HH12 . ARG I  1 24  ? 97.927  117.169 185.754 1.00 61.95 ? 24  ARG I HH12 1 
ATOM   23455 H HH21 . ARG I  1 24  ? 97.419  114.122 184.631 1.00 61.96 ? 24  ARG I HH21 1 
ATOM   23456 H HH22 . ARG I  1 24  ? 96.984  115.103 185.664 1.00 61.89 ? 24  ARG I HH22 1 
ATOM   23457 N N    . ILE I  1 25  ? 98.070  114.965 177.660 1.00 58.91 ? 25  ILE I N    1 
ATOM   23458 C CA   . ILE I  1 25  ? 98.125  114.092 176.492 1.00 59.39 ? 25  ILE I CA   1 
ATOM   23459 C C    . ILE I  1 25  ? 98.223  114.933 175.225 1.00 58.19 ? 25  ILE I C    1 
ATOM   23460 O O    . ILE I  1 25  ? 98.956  114.592 174.285 1.00 56.30 ? 25  ILE I O    1 
ATOM   23461 C CB   . ILE I  1 25  ? 96.907  113.151 176.466 1.00 60.63 ? 25  ILE I CB   1 
ATOM   23462 C CG1  . ILE I  1 25  ? 96.915  112.255 177.709 1.00 61.13 ? 25  ILE I CG1  1 
ATOM   23463 C CG2  . ILE I  1 25  ? 96.908  112.311 175.190 1.00 58.91 ? 25  ILE I CG2  1 
ATOM   23464 C CD1  . ILE I  1 25  ? 95.733  111.315 177.810 1.00 57.95 ? 25  ILE I CD1  1 
ATOM   23465 H H    . ILE I  1 25  ? 97.326  114.952 178.092 1.00 59.24 ? 25  ILE I H    1 
ATOM   23466 H HA   . ILE I  1 25  ? 98.923  113.544 176.548 1.00 58.83 ? 25  ILE I HA   1 
ATOM   23467 H HB   . ILE I  1 25  ? 96.101  113.691 176.479 1.00 59.03 ? 25  ILE I HB   1 
ATOM   23468 H HG12 . ILE I  1 25  ? 97.719  111.712 177.692 1.00 59.08 ? 25  ILE I HG12 1 
ATOM   23469 H HG13 . ILE I  1 25  ? 96.917  112.814 178.500 1.00 59.38 ? 25  ILE I HG13 1 
ATOM   23470 H HG21 . ILE I  1 25  ? 96.184  111.668 175.229 1.00 58.78 ? 25  ILE I HG21 1 
ATOM   23471 H HG22 . ILE I  1 25  ? 96.781  112.892 174.424 1.00 58.63 ? 25  ILE I HG22 1 
ATOM   23472 H HG23 . ILE I  1 25  ? 97.757  111.848 175.117 1.00 58.84 ? 25  ILE I HG23 1 
ATOM   23473 H HD11 . ILE I  1 25  ? 95.691  110.956 178.710 1.00 58.89 ? 25  ILE I HD11 1 
ATOM   23474 H HD12 . ILE I  1 25  ? 94.921  111.808 177.612 1.00 58.71 ? 25  ILE I HD12 1 
ATOM   23475 H HD13 . ILE I  1 25  ? 95.846  110.594 177.172 1.00 58.55 ? 25  ILE I HD13 1 
ATOM   23476 N N    . LEU I  1 26  ? 97.509  116.061 175.189 1.00 56.02 ? 26  LEU I N    1 
ATOM   23477 C CA   . LEU I  1 26  ? 97.586  116.946 174.035 1.00 56.58 ? 26  LEU I CA   1 
ATOM   23478 C C    . LEU I  1 26  ? 98.982  117.538 173.897 1.00 57.70 ? 26  LEU I C    1 
ATOM   23479 O O    . LEU I  1 26  ? 99.522  117.612 172.786 1.00 56.11 ? 26  LEU I O    1 
ATOM   23480 C CB   . LEU I  1 26  ? 96.539  118.051 174.170 1.00 55.40 ? 26  LEU I CB   1 
ATOM   23481 C CG   . LEU I  1 26  ? 96.464  119.096 173.057 1.00 57.68 ? 26  LEU I CG   1 
ATOM   23482 C CD1  . LEU I  1 26  ? 96.134  118.451 171.724 1.00 57.35 ? 26  LEU I CD1  1 
ATOM   23483 C CD2  . LEU I  1 26  ? 95.441  120.160 173.405 1.00 54.18 ? 26  LEU I CD2  1 
ATOM   23484 H H    . LEU I  1 26  ? 96.983  116.330 175.813 1.00 55.89 ? 26  LEU I H    1 
ATOM   23485 H HA   . LEU I  1 26  ? 97.391  116.438 173.231 1.00 55.40 ? 26  LEU I HA   1 
ATOM   23486 H HB2  . LEU I  1 26  ? 95.666  117.632 174.224 1.00 55.24 ? 26  LEU I HB2  1 
ATOM   23487 H HB3  . LEU I  1 26  ? 96.715  118.529 174.996 1.00 55.09 ? 26  LEU I HB3  1 
ATOM   23488 H HG   . LEU I  1 26  ? 97.327  119.531 172.972 1.00 55.46 ? 26  LEU I HG   1 
ATOM   23489 H HD11 . LEU I  1 26  ? 96.028  119.149 171.059 1.00 55.38 ? 26  LEU I HD11 1 
ATOM   23490 H HD12 . LEU I  1 26  ? 96.858  117.857 171.470 1.00 55.29 ? 26  LEU I HD12 1 
ATOM   23491 H HD13 . LEU I  1 26  ? 95.308  117.949 171.811 1.00 55.37 ? 26  LEU I HD13 1 
ATOM   23492 H HD21 . LEU I  1 26  ? 95.409  120.814 172.690 1.00 55.07 ? 26  LEU I HD21 1 
ATOM   23493 H HD22 . LEU I  1 26  ? 94.573  119.741 173.510 1.00 54.61 ? 26  LEU I HD22 1 
ATOM   23494 H HD23 . LEU I  1 26  ? 95.702  120.590 174.234 1.00 55.19 ? 26  LEU I HD23 1 
ATOM   23495 N N    . LEU I  1 27  ? 99.598  117.941 175.015 1.00 58.82 ? 27  LEU I N    1 
ATOM   23496 C CA   . LEU I  1 27  ? 100.962 118.454 174.938 1.00 59.75 ? 27  LEU I CA   1 
ATOM   23497 C C    . LEU I  1 27  ? 101.947 117.371 174.517 1.00 57.75 ? 27  LEU I C    1 
ATOM   23498 O O    . LEU I  1 27  ? 102.906 117.663 173.798 1.00 61.07 ? 27  LEU I O    1 
ATOM   23499 C CB   . LEU I  1 27  ? 101.388 119.074 176.270 1.00 59.91 ? 27  LEU I CB   1 
ATOM   23500 C CG   . LEU I  1 27  ? 101.045 120.555 176.474 1.00 57.21 ? 27  LEU I CG   1 
ATOM   23501 C CD1  . LEU I  1 27  ? 99.550  120.813 176.544 1.00 59.17 ? 27  LEU I CD1  1 
ATOM   23502 C CD2  . LEU I  1 27  ? 101.730 121.078 177.722 1.00 58.25 ? 27  LEU I CD2  1 
ATOM   23503 H H    . LEU I  1 27  ? 99.257  117.928 175.804 1.00 57.56 ? 27  LEU I H    1 
ATOM   23504 H HA   . LEU I  1 27  ? 100.992 119.153 174.266 1.00 57.83 ? 27  LEU I HA   1 
ATOM   23505 H HB2  . LEU I  1 27  ? 100.962 118.577 176.986 1.00 57.69 ? 27  LEU I HB2  1 
ATOM   23506 H HB3  . LEU I  1 27  ? 102.351 118.989 176.348 1.00 57.64 ? 27  LEU I HB3  1 
ATOM   23507 H HG   . LEU I  1 27  ? 101.391 121.057 175.719 1.00 57.17 ? 27  LEU I HG   1 
ATOM   23508 H HD11 . LEU I  1 27  ? 99.382  121.743 176.325 1.00 57.55 ? 27  LEU I HD11 1 
ATOM   23509 H HD12 . LEU I  1 27  ? 99.094  120.238 175.911 1.00 57.80 ? 27  LEU I HD12 1 
ATOM   23510 H HD13 . LEU I  1 27  ? 99.242  120.628 177.445 1.00 57.86 ? 27  LEU I HD13 1 
ATOM   23511 H HD21 . LEU I  1 27  ? 101.536 122.023 177.815 1.00 57.30 ? 27  LEU I HD21 1 
ATOM   23512 H HD22 . LEU I  1 27  ? 101.395 120.594 178.493 1.00 57.91 ? 27  LEU I HD22 1 
ATOM   23513 H HD23 . LEU I  1 27  ? 102.687 120.943 177.638 1.00 57.53 ? 27  LEU I HD23 1 
ATOM   23514 N N    . THR I  1 28  ? 101.718 116.117 174.912 1.00 54.56 ? 28  THR I N    1 
ATOM   23515 C CA   . THR I  1 28  ? 102.635 115.059 174.498 1.00 55.80 ? 28  THR I CA   1 
ATOM   23516 C C    . THR I  1 28  ? 102.528 114.810 173.000 1.00 52.33 ? 28  THR I C    1 
ATOM   23517 O O    . THR I  1 28  ? 103.545 114.652 172.310 1.00 52.60 ? 28  THR I O    1 
ATOM   23518 C CB   . THR I  1 28  ? 102.343 113.773 175.271 1.00 57.76 ? 28  THR I CB   1 
ATOM   23519 O OG1  . THR I  1 28  ? 102.365 114.042 176.678 1.00 58.22 ? 28  THR I OG1  1 
ATOM   23520 C CG2  . THR I  1 28  ? 103.372 112.700 174.944 1.00 53.97 ? 28  THR I CG2  1 
ATOM   23521 H H    . THR I  1 28  ? 101.061 115.860 175.403 1.00 54.73 ? 28  THR I H    1 
ATOM   23522 H HA   . THR I  1 28  ? 103.545 115.332 174.695 1.00 54.74 ? 28  THR I HA   1 
ATOM   23523 H HB   . THR I  1 28  ? 101.466 113.442 175.022 1.00 55.34 ? 28  THR I HB   1 
ATOM   23524 H HG1  . THR I  1 28  ? 101.767 114.597 176.874 1.00 55.10 ? 28  THR I HG1  1 
ATOM   23525 H HG21 . THR I  1 28  ? 103.261 111.944 175.541 1.00 54.01 ? 28  THR I HG21 1 
ATOM   23526 H HG22 . THR I  1 28  ? 103.259 112.396 174.030 1.00 54.04 ? 28  THR I HG22 1 
ATOM   23527 H HG23 . THR I  1 28  ? 104.268 113.054 175.051 1.00 54.57 ? 28  THR I HG23 1 
ATOM   23528 N N    . VAL I  1 29  ? 101.302 114.828 172.470 1.00 54.13 ? 29  VAL I N    1 
ATOM   23529 C CA   . VAL I  1 29  ? 101.125 114.629 171.036 1.00 52.07 ? 29  VAL I CA   1 
ATOM   23530 C C    . VAL I  1 29  ? 101.738 115.792 170.272 1.00 52.74 ? 29  VAL I C    1 
ATOM   23531 O O    . VAL I  1 29  ? 102.380 115.601 169.232 1.00 51.55 ? 29  VAL I O    1 
ATOM   23532 C CB   . VAL I  1 29  ? 99.636  114.444 170.691 1.00 52.42 ? 29  VAL I CB   1 
ATOM   23533 C CG1  . VAL I  1 29  ? 99.463  114.215 169.200 1.00 51.59 ? 29  VAL I CG1  1 
ATOM   23534 C CG2  . VAL I  1 29  ? 99.049  113.271 171.457 1.00 55.27 ? 29  VAL I CG2  1 
ATOM   23535 H H    . VAL I  1 29  ? 100.575 114.954 172.910 1.00 52.99 ? 29  VAL I H    1 
ATOM   23536 H HA   . VAL I  1 29  ? 101.594 113.822 170.773 1.00 51.76 ? 29  VAL I HA   1 
ATOM   23537 H HB   . VAL I  1 29  ? 99.148  115.245 170.937 1.00 52.38 ? 29  VAL I HB   1 
ATOM   23538 H HG11 . VAL I  1 29  ? 98.556  113.916 169.032 1.00 52.08 ? 29  VAL I HG11 1 
ATOM   23539 H HG12 . VAL I  1 29  ? 99.628  115.047 168.730 1.00 52.39 ? 29  VAL I HG12 1 
ATOM   23540 H HG13 . VAL I  1 29  ? 100.094 113.538 168.909 1.00 51.97 ? 29  VAL I HG13 1 
ATOM   23541 H HG21 . VAL I  1 29  ? 98.081  113.337 171.438 1.00 52.99 ? 29  VAL I HG21 1 
ATOM   23542 H HG22 . VAL I  1 29  ? 99.331  112.446 171.032 1.00 52.56 ? 29  VAL I HG22 1 
ATOM   23543 H HG23 . VAL I  1 29  ? 99.359  113.292 172.374 1.00 52.82 ? 29  VAL I HG23 1 
ATOM   23544 N N    . VAL I  1 30  ? 101.572 117.014 170.785 1.00 49.66 ? 30  VAL I N    1 
ATOM   23545 C CA   . VAL I  1 30  ? 102.131 118.180 170.111 1.00 50.29 ? 30  VAL I CA   1 
ATOM   23546 C C    . VAL I  1 30  ? 103.654 118.121 170.116 1.00 49.85 ? 30  VAL I C    1 
ATOM   23547 O O    . VAL I  1 30  ? 104.302 118.422 169.107 1.00 50.99 ? 30  VAL I O    1 
ATOM   23548 C CB   . VAL I  1 30  ? 101.618 119.474 170.768 1.00 51.24 ? 30  VAL I CB   1 
ATOM   23549 C CG1  . VAL I  1 30  ? 102.234 120.689 170.087 1.00 51.78 ? 30  VAL I CG1  1 
ATOM   23550 C CG2  . VAL I  1 30  ? 100.098 119.546 170.699 1.00 51.13 ? 30  VAL I CG2  1 
ATOM   23551 H H    . VAL I  1 30  ? 101.147 117.189 171.511 1.00 50.60 ? 30  VAL I H    1 
ATOM   23552 H HA   . VAL I  1 30  ? 101.838 118.179 169.187 1.00 50.65 ? 30  VAL I HA   1 
ATOM   23553 H HB   . VAL I  1 30  ? 101.880 119.484 171.702 1.00 50.00 ? 30  VAL I HB   1 
ATOM   23554 H HG11 . VAL I  1 30  ? 101.733 121.479 170.344 1.00 50.45 ? 30  VAL I HG11 1 
ATOM   23555 H HG12 . VAL I  1 30  ? 103.158 120.777 170.368 1.00 49.81 ? 30  VAL I HG12 1 
ATOM   23556 H HG13 . VAL I  1 30  ? 102.190 120.569 169.126 1.00 50.06 ? 30  VAL I HG13 1 
ATOM   23557 H HG21 . VAL I  1 30  ? 99.769  119.994 171.494 1.00 50.10 ? 30  VAL I HG21 1 
ATOM   23558 H HG22 . VAL I  1 30  ? 99.845  120.050 169.909 1.00 50.32 ? 30  VAL I HG22 1 
ATOM   23559 H HG23 . VAL I  1 30  ? 99.731  118.651 170.650 1.00 50.31 ? 30  VAL I HG23 1 
ATOM   23560 N N    . VAL I  1 31  ? 104.254 117.745 171.247 1.00 48.96 ? 31  VAL I N    1 
ATOM   23561 C CA   . VAL I  1 31  ? 105.710 117.728 171.332 1.00 48.70 ? 31  VAL I CA   1 
ATOM   23562 C C    . VAL I  1 31  ? 106.290 116.653 170.425 1.00 45.98 ? 31  VAL I C    1 
ATOM   23563 O O    . VAL I  1 31  ? 107.286 116.887 169.732 1.00 48.68 ? 31  VAL I O    1 
ATOM   23564 C CB   . VAL I  1 31  ? 106.164 117.541 172.790 1.00 50.90 ? 31  VAL I CB   1 
ATOM   23565 C CG1  . VAL I  1 31  ? 107.676 117.411 172.855 1.00 50.22 ? 31  VAL I CG1  1 
ATOM   23566 C CG2  . VAL I  1 31  ? 105.711 118.718 173.637 1.00 52.40 ? 31  VAL I CG2  1 
ATOM   23567 H H    . VAL I  1 31  ? 103.847 117.500 171.964 1.00 50.48 ? 31  VAL I H    1 
ATOM   23568 H HA   . VAL I  1 31  ? 106.048 118.584 171.027 1.00 50.71 ? 31  VAL I HA   1 
ATOM   23569 H HB   . VAL I  1 31  ? 105.770 116.732 173.152 1.00 50.95 ? 31  VAL I HB   1 
ATOM   23570 H HG11 . VAL I  1 31  ? 107.965 117.564 173.767 1.00 50.29 ? 31  VAL I HG11 1 
ATOM   23571 H HG12 . VAL I  1 31  ? 107.931 116.518 172.573 1.00 50.81 ? 31  VAL I HG12 1 
ATOM   23572 H HG13 . VAL I  1 31  ? 108.075 118.071 172.267 1.00 50.53 ? 31  VAL I HG13 1 
ATOM   23573 H HG21 . VAL I  1 31  ? 105.703 118.449 174.569 1.00 51.40 ? 31  VAL I HG21 1 
ATOM   23574 H HG22 . VAL I  1 31  ? 106.334 119.452 173.512 1.00 50.75 ? 31  VAL I HG22 1 
ATOM   23575 H HG23 . VAL I  1 31  ? 104.822 118.991 173.365 1.00 50.97 ? 31  VAL I HG23 1 
ATOM   23576 N N    . ILE I  1 32  ? 105.689 115.464 170.407 1.00 49.16 ? 32  ILE I N    1 
ATOM   23577 C CA   . ILE I  1 32  ? 106.298 114.353 169.680 1.00 49.10 ? 32  ILE I CA   1 
ATOM   23578 C C    . ILE I  1 32  ? 105.932 114.403 168.203 1.00 49.68 ? 32  ILE I C    1 
ATOM   23579 O O    . ILE I  1 32  ? 106.804 114.512 167.332 1.00 51.90 ? 32  ILE I O    1 
ATOM   23580 C CB   . ILE I  1 32  ? 105.893 113.008 170.312 1.00 49.94 ? 32  ILE I CB   1 
ATOM   23581 C CG1  . ILE I  1 32  ? 106.406 112.935 171.756 1.00 51.79 ? 32  ILE I CG1  1 
ATOM   23582 C CG2  . ILE I  1 32  ? 106.422 111.847 169.469 1.00 49.17 ? 32  ILE I CG2  1 
ATOM   23583 C CD1  . ILE I  1 32  ? 106.051 111.655 172.482 1.00 51.52 ? 32  ILE I CD1  1 
ATOM   23584 H H    . ILE I  1 32  ? 104.946 115.277 170.797 1.00 50.11 ? 32  ILE I H    1 
ATOM   23585 H HA   . ILE I  1 32  ? 107.263 114.429 169.746 1.00 49.28 ? 32  ILE I HA   1 
ATOM   23586 H HB   . ILE I  1 32  ? 104.925 112.958 170.329 1.00 49.48 ? 32  ILE I HB   1 
ATOM   23587 H HG12 . ILE I  1 32  ? 107.373 113.008 171.747 1.00 49.13 ? 32  ILE I HG12 1 
ATOM   23588 H HG13 . ILE I  1 32  ? 106.026 113.672 172.259 1.00 49.95 ? 32  ILE I HG13 1 
ATOM   23589 H HG21 . ILE I  1 32  ? 106.299 111.015 169.951 1.00 49.45 ? 32  ILE I HG21 1 
ATOM   23590 H HG22 . ILE I  1 32  ? 105.933 111.810 168.633 1.00 49.13 ? 32  ILE I HG22 1 
ATOM   23591 H HG23 . ILE I  1 32  ? 107.366 111.990 169.294 1.00 49.43 ? 32  ILE I HG23 1 
ATOM   23592 H HD11 . ILE I  1 32  ? 106.190 111.783 173.434 1.00 49.61 ? 32  ILE I HD11 1 
ATOM   23593 H HD12 . ILE I  1 32  ? 105.121 111.442 172.309 1.00 49.57 ? 32  ILE I HD12 1 
ATOM   23594 H HD13 . ILE I  1 32  ? 106.620 110.938 172.160 1.00 49.43 ? 32  ILE I HD13 1 
ATOM   23595 N N    . PHE I  1 33  ? 104.641 114.337 167.893 1.00 47.17 ? 33  PHE I N    1 
ATOM   23596 C CA   . PHE I  1 33  ? 104.223 114.128 166.514 1.00 44.98 ? 33  PHE I CA   1 
ATOM   23597 C C    . PHE I  1 33  ? 104.301 115.383 165.652 1.00 46.94 ? 33  PHE I C    1 
ATOM   23598 O O    . PHE I  1 33  ? 104.145 115.273 164.431 1.00 50.67 ? 33  PHE I O    1 
ATOM   23599 C CB   . PHE I  1 33  ? 102.798 113.570 166.488 1.00 48.04 ? 33  PHE I CB   1 
ATOM   23600 C CG   . PHE I  1 33  ? 102.685 112.186 167.062 1.00 49.65 ? 33  PHE I CG   1 
ATOM   23601 C CD1  . PHE I  1 33  ? 102.480 111.997 168.416 1.00 49.48 ? 33  PHE I CD1  1 
ATOM   23602 C CD2  . PHE I  1 33  ? 102.795 111.073 166.248 1.00 48.00 ? 33  PHE I CD2  1 
ATOM   23603 C CE1  . PHE I  1 33  ? 102.380 110.726 168.944 1.00 48.84 ? 33  PHE I CE1  1 
ATOM   23604 C CE2  . PHE I  1 33  ? 102.695 109.801 166.773 1.00 48.83 ? 33  PHE I CE2  1 
ATOM   23605 C CZ   . PHE I  1 33  ? 102.487 109.629 168.121 1.00 46.43 ? 33  PHE I CZ   1 
ATOM   23606 H H    . PHE I  1 33  ? 103.995 114.408 168.456 1.00 47.80 ? 33  PHE I H    1 
ATOM   23607 H HA   . PHE I  1 33  ? 104.804 113.464 166.113 1.00 46.85 ? 33  PHE I HA   1 
ATOM   23608 H HB2  . PHE I  1 33  ? 102.224 114.154 167.006 1.00 47.06 ? 33  PHE I HB2  1 
ATOM   23609 H HB3  . PHE I  1 33  ? 102.493 113.535 165.568 1.00 46.88 ? 33  PHE I HB3  1 
ATOM   23610 H HD1  . PHE I  1 33  ? 102.405 112.735 168.978 1.00 47.46 ? 33  PHE I HD1  1 
ATOM   23611 H HD2  . PHE I  1 33  ? 102.936 111.183 165.335 1.00 46.59 ? 33  PHE I HD2  1 
ATOM   23612 H HE1  . PHE I  1 33  ? 102.239 110.610 169.856 1.00 47.05 ? 33  PHE I HE1  1 
ATOM   23613 H HE2  . PHE I  1 33  ? 102.768 109.060 166.216 1.00 47.23 ? 33  PHE I HE2  1 
ATOM   23614 H HZ   . PHE I  1 33  ? 102.419 108.772 168.475 1.00 46.40 ? 33  PHE I HZ   1 
ATOM   23615 N N    . ARG I  1 34  ? 104.536 116.560 166.234 1.00 42.72 ? 34  ARG I N    1 
ATOM   23616 C CA   . ARG I  1 34  ? 104.622 117.792 165.459 1.00 41.78 ? 34  ARG I CA   1 
ATOM   23617 C C    . ARG I  1 34  ? 106.004 118.435 165.480 1.00 43.95 ? 34  ARG I C    1 
ATOM   23618 O O    . ARG I  1 34  ? 106.602 118.639 164.421 1.00 43.75 ? 34  ARG I O    1 
ATOM   23619 C CB   . ARG I  1 34  ? 103.585 118.804 165.963 1.00 41.27 ? 34  ARG I CB   1 
ATOM   23620 C CG   . ARG I  1 34  ? 102.154 118.498 165.585 1.00 43.14 ? 34  ARG I CG   1 
ATOM   23621 C CD   . ARG I  1 34  ? 101.247 119.643 166.006 1.00 42.23 ? 34  ARG I CD   1 
ATOM   23622 N NE   . ARG I  1 34  ? 99.875  119.466 165.547 1.00 45.30 ? 34  ARG I NE   1 
ATOM   23623 C CZ   . ARG I  1 34  ? 98.904  120.347 165.739 1.00 46.81 ? 34  ARG I CZ   1 
ATOM   23624 N NH1  . ARG I  1 34  ? 99.117  121.483 166.383 1.00 49.71 ? 34  ARG I NH1  1 
ATOM   23625 N NH2  . ARG I  1 34  ? 97.690  120.087 165.264 1.00 46.55 ? 34  ARG I NH2  1 
ATOM   23626 H H    . ARG I  1 34  ? 104.650 116.669 167.079 1.00 44.39 ? 34  ARG I H    1 
ATOM   23627 H HA   . ARG I  1 34  ? 104.409 117.596 164.533 1.00 43.91 ? 34  ARG I HA   1 
ATOM   23628 H HB2  . ARG I  1 34  ? 103.629 118.839 166.929 1.00 43.98 ? 34  ARG I HB2  1 
ATOM   23629 H HB3  . ARG I  1 34  ? 103.804 119.675 165.597 1.00 43.92 ? 34  ARG I HB3  1 
ATOM   23630 H HG2  . ARG I  1 34  ? 102.089 118.391 164.623 1.00 44.57 ? 34  ARG I HG2  1 
ATOM   23631 H HG3  . ARG I  1 34  ? 101.864 117.692 166.039 1.00 43.75 ? 34  ARG I HG3  1 
ATOM   23632 H HD2  . ARG I  1 34  ? 101.236 119.698 166.974 1.00 43.76 ? 34  ARG I HD2  1 
ATOM   23633 H HD3  . ARG I  1 34  ? 101.585 120.471 165.629 1.00 43.87 ? 34  ARG I HD3  1 
ATOM   23634 H HE   . ARG I  1 34  ? 99.700  118.775 165.067 1.00 44.10 ? 34  ARG I HE   1 
ATOM   23635 H HH11 . ARG I  1 34  ? 99.898  121.664 166.694 1.00 44.72 ? 34  ARG I HH11 1 
ATOM   23636 H HH12 . ARG I  1 34  ? 98.471  122.040 166.496 1.00 44.24 ? 34  ARG I HH12 1 
ATOM   23637 H HH21 . ARG I  1 34  ? 97.542  119.353 164.843 1.00 43.74 ? 34  ARG I HH21 1 
ATOM   23638 H HH22 . ARG I  1 34  ? 97.052  120.652 165.381 1.00 44.13 ? 34  ARG I HH22 1 
ATOM   23639 N N    . ILE I  1 35  ? 106.537 118.753 166.661 1.00 42.70 ? 35  ILE I N    1 
ATOM   23640 C CA   . ILE I  1 35  ? 107.757 119.555 166.723 1.00 42.64 ? 35  ILE I CA   1 
ATOM   23641 C C    . ILE I  1 35  ? 108.978 118.762 166.269 1.00 48.01 ? 35  ILE I C    1 
ATOM   23642 O O    . ILE I  1 35  ? 109.799 119.270 165.498 1.00 53.19 ? 35  ILE I O    1 
ATOM   23643 C CB   . ILE I  1 35  ? 107.939 120.135 168.135 1.00 45.40 ? 35  ILE I CB   1 
ATOM   23644 C CG1  . ILE I  1 35  ? 106.748 121.037 168.474 1.00 46.08 ? 35  ILE I CG1  1 
ATOM   23645 C CG2  . ILE I  1 35  ? 109.250 120.911 168.229 1.00 42.08 ? 35  ILE I CG2  1 
ATOM   23646 C CD1  . ILE I  1 35  ? 106.816 121.684 169.838 1.00 44.55 ? 35  ILE I CD1  1 
ATOM   23647 H H    . ILE I  1 35  ? 106.220 118.521 167.426 1.00 44.89 ? 35  ILE I H    1 
ATOM   23648 H HA   . ILE I  1 35  ? 107.660 120.304 166.114 1.00 44.64 ? 35  ILE I HA   1 
ATOM   23649 H HB   . ILE I  1 35  ? 107.965 119.403 168.771 1.00 45.82 ? 35  ILE I HB   1 
ATOM   23650 H HG12 . ILE I  1 35  ? 106.700 121.747 167.816 1.00 45.22 ? 35  ILE I HG12 1 
ATOM   23651 H HG13 . ILE I  1 35  ? 105.937 120.507 168.442 1.00 45.18 ? 35  ILE I HG13 1 
ATOM   23652 H HG21 . ILE I  1 35  ? 109.307 121.344 169.093 1.00 44.86 ? 35  ILE I HG21 1 
ATOM   23653 H HG22 . ILE I  1 35  ? 109.993 120.295 168.129 1.00 44.73 ? 35  ILE I HG22 1 
ATOM   23654 H HG23 . ILE I  1 35  ? 109.273 121.576 167.523 1.00 44.71 ? 35  ILE I HG23 1 
ATOM   23655 H HD11 . ILE I  1 35  ? 105.941 122.034 170.065 1.00 44.79 ? 35  ILE I HD11 1 
ATOM   23656 H HD12 . ILE I  1 35  ? 107.084 121.016 170.489 1.00 45.49 ? 35  ILE I HD12 1 
ATOM   23657 H HD13 . ILE I  1 35  ? 107.466 122.404 169.817 1.00 45.03 ? 35  ILE I HD13 1 
ATOM   23658 N N    . LEU I  1 36  ? 109.132 117.516 166.725 1.00 44.50 ? 36  LEU I N    1 
ATOM   23659 C CA   . LEU I  1 36  ? 110.349 116.785 166.374 1.00 44.42 ? 36  LEU I CA   1 
ATOM   23660 C C    . LEU I  1 36  ? 110.382 116.423 164.895 1.00 41.86 ? 36  LEU I C    1 
ATOM   23661 O O    . LEU I  1 36  ? 111.452 116.450 164.271 1.00 43.06 ? 36  LEU I O    1 
ATOM   23662 C CB   . LEU I  1 36  ? 110.472 115.521 167.226 1.00 42.65 ? 36  LEU I CB   1 
ATOM   23663 C CG   . LEU I  1 36  ? 110.792 115.712 168.712 1.00 45.64 ? 36  LEU I CG   1 
ATOM   23664 C CD1  . LEU I  1 36  ? 110.913 114.365 169.405 1.00 43.69 ? 36  LEU I CD1  1 
ATOM   23665 C CD2  . LEU I  1 36  ? 112.064 116.522 168.907 1.00 44.89 ? 36  LEU I CD2  1 
ATOM   23666 H H    . LEU I  1 36  ? 108.572 117.089 167.219 1.00 44.20 ? 36  LEU I H    1 
ATOM   23667 H HA   . LEU I  1 36  ? 111.116 117.349 166.554 1.00 44.15 ? 36  LEU I HA   1 
ATOM   23668 H HB2  . LEU I  1 36  ? 109.632 115.039 167.175 1.00 44.28 ? 36  LEU I HB2  1 
ATOM   23669 H HB3  . LEU I  1 36  ? 111.178 114.971 166.851 1.00 44.66 ? 36  LEU I HB3  1 
ATOM   23670 H HG   . LEU I  1 36  ? 110.064 116.198 169.130 1.00 45.10 ? 36  LEU I HG   1 
ATOM   23671 H HD11 . LEU I  1 36  ? 111.113 114.509 170.343 1.00 44.50 ? 36  LEU I HD11 1 
ATOM   23672 H HD12 . LEU I  1 36  ? 110.073 113.888 169.315 1.00 44.13 ? 36  LEU I HD12 1 
ATOM   23673 H HD13 . LEU I  1 36  ? 111.627 113.858 168.988 1.00 44.37 ? 36  LEU I HD13 1 
ATOM   23674 H HD21 . LEU I  1 36  ? 112.340 116.456 169.834 1.00 43.94 ? 36  LEU I HD21 1 
ATOM   23675 H HD22 . LEU I  1 36  ? 112.756 116.166 168.329 1.00 44.59 ? 36  LEU I HD22 1 
ATOM   23676 H HD23 . LEU I  1 36  ? 111.888 117.448 168.680 1.00 44.68 ? 36  LEU I HD23 1 
ATOM   23677 N N    . ILE I  1 37  ? 109.214 116.223 164.288 1.00 33.34 ? 37  ILE I N    1 
ATOM   23678 C CA   . ILE I  1 37  ? 109.164 115.804 162.894 1.00 34.34 ? 37  ILE I CA   1 
ATOM   23679 C C    . ILE I  1 37  ? 109.378 117.000 161.985 1.00 39.63 ? 37  ILE I C    1 
ATOM   23680 O O    . ILE I  1 37  ? 110.073 116.904 160.969 1.00 38.21 ? 37  ILE I O    1 
ATOM   23681 C CB   . ILE I  1 37  ? 107.831 115.091 162.605 1.00 35.80 ? 37  ILE I CB   1 
ATOM   23682 C CG1  . ILE I  1 37  ? 107.711 113.848 163.490 1.00 39.97 ? 37  ILE I CG1  1 
ATOM   23683 C CG2  . ILE I  1 37  ? 107.726 114.722 161.130 1.00 38.98 ? 37  ILE I CG2  1 
ATOM   23684 C CD1  . ILE I  1 37  ? 106.463 113.038 163.260 1.00 44.74 ? 37  ILE I CD1  1 
ATOM   23685 H H    . ILE I  1 37  ? 108.444 116.323 164.658 1.00 38.74 ? 37  ILE I H    1 
ATOM   23686 H HA   . ILE I  1 37  ? 109.881 115.172 162.730 1.00 37.59 ? 37  ILE I HA   1 
ATOM   23687 H HB   . ILE I  1 37  ? 107.105 115.696 162.824 1.00 37.97 ? 37  ILE I HB   1 
ATOM   23688 H HG12 . ILE I  1 37  ? 108.471 113.272 163.320 1.00 38.07 ? 37  ILE I HG12 1 
ATOM   23689 H HG13 . ILE I  1 37  ? 107.713 114.126 164.420 1.00 38.26 ? 37  ILE I HG13 1 
ATOM   23690 H HG21 . ILE I  1 37  ? 106.895 114.247 160.973 1.00 37.17 ? 37  ILE I HG21 1 
ATOM   23691 H HG22 . ILE I  1 37  ? 107.738 115.530 160.594 1.00 37.89 ? 37  ILE I HG22 1 
ATOM   23692 H HG23 . ILE I  1 37  ? 108.479 114.158 160.893 1.00 38.20 ? 37  ILE I HG23 1 
ATOM   23693 H HD11 . ILE I  1 37  ? 106.361 112.404 163.987 1.00 38.99 ? 37  ILE I HD11 1 
ATOM   23694 H HD12 . ILE I  1 37  ? 105.702 113.637 163.234 1.00 38.98 ? 37  ILE I HD12 1 
ATOM   23695 H HD13 . ILE I  1 37  ? 106.542 112.565 162.417 1.00 38.21 ? 37  ILE I HD13 1 
ATOM   23696 N N    . VAL I  1 38  ? 108.775 118.139 162.321 1.00 39.55 ? 38  VAL I N    1 
ATOM   23697 C CA   . VAL I  1 38  ? 108.986 119.336 161.520 1.00 34.89 ? 38  VAL I CA   1 
ATOM   23698 C C    . VAL I  1 38  ? 110.423 119.813 161.677 1.00 37.32 ? 38  VAL I C    1 
ATOM   23699 O O    . VAL I  1 38  ? 111.062 120.234 160.706 1.00 40.41 ? 38  VAL I O    1 
ATOM   23700 C CB   . VAL I  1 38  ? 107.975 120.426 161.921 1.00 37.54 ? 38  VAL I CB   1 
ATOM   23701 C CG1  . VAL I  1 38  ? 108.264 121.722 161.182 1.00 38.74 ? 38  VAL I CG1  1 
ATOM   23702 C CG2  . VAL I  1 38  ? 106.556 119.957 161.641 1.00 37.06 ? 38  VAL I CG2  1 
ATOM   23703 H H    . VAL I  1 38  ? 108.249 118.242 162.995 1.00 38.34 ? 38  VAL I H    1 
ATOM   23704 H HA   . VAL I  1 38  ? 108.841 119.121 160.585 1.00 37.58 ? 38  VAL I HA   1 
ATOM   23705 H HB   . VAL I  1 38  ? 108.054 120.599 162.872 1.00 37.75 ? 38  VAL I HB   1 
ATOM   23706 H HG11 . VAL I  1 38  ? 107.500 122.311 161.271 1.00 37.54 ? 38  VAL I HG11 1 
ATOM   23707 H HG12 . VAL I  1 38  ? 109.050 122.141 161.567 1.00 38.05 ? 38  VAL I HG12 1 
ATOM   23708 H HG13 . VAL I  1 38  ? 108.418 121.523 160.245 1.00 37.85 ? 38  VAL I HG13 1 
ATOM   23709 H HG21 . VAL I  1 38  ? 105.933 120.612 161.994 1.00 37.72 ? 38  VAL I HG21 1 
ATOM   23710 H HG22 . VAL I  1 38  ? 106.437 119.871 160.682 1.00 37.32 ? 38  VAL I HG22 1 
ATOM   23711 H HG23 . VAL I  1 38  ? 106.411 119.100 162.069 1.00 37.22 ? 38  VAL I HG23 1 
ATOM   23712 N N    . ALA I  1 39  ? 110.959 119.741 162.897 1.00 39.68 ? 39  ALA I N    1 
ATOM   23713 C CA   . ALA I  1 39  ? 112.278 120.277 163.195 1.00 36.25 ? 39  ALA I CA   1 
ATOM   23714 C C    . ALA I  1 39  ? 113.411 119.348 162.785 1.00 38.80 ? 39  ALA I C    1 
ATOM   23715 O O    . ALA I  1 39  ? 114.571 119.772 162.828 1.00 45.95 ? 39  ALA I O    1 
ATOM   23716 C CB   . ALA I  1 39  ? 112.392 120.583 164.689 1.00 42.20 ? 39  ALA I CB   1 
ATOM   23717 H H    . ALA I  1 39  ? 110.569 119.381 163.574 1.00 42.22 ? 39  ALA I H    1 
ATOM   23718 H HA   . ALA I  1 39  ? 112.391 121.111 162.713 1.00 41.72 ? 39  ALA I HA   1 
ATOM   23719 H HB1  . ALA I  1 39  ? 113.274 120.944 164.870 1.00 42.48 ? 39  ALA I HB1  1 
ATOM   23720 H HB2  . ALA I  1 39  ? 111.712 121.231 164.931 1.00 42.36 ? 39  ALA I HB2  1 
ATOM   23721 H HB3  . ALA I  1 39  ? 112.262 119.763 165.189 1.00 43.24 ? 39  ALA I HB3  1 
ATOM   23722 N N    . ILE I  1 40  ? 113.126 118.101 162.395 1.00 44.13 ? 40  ILE I N    1 
ATOM   23723 C CA   . ILE I  1 40  ? 114.159 117.140 162.025 1.00 42.70 ? 40  ILE I CA   1 
ATOM   23724 C C    . ILE I  1 40  ? 113.999 116.674 160.582 1.00 40.76 ? 40  ILE I C    1 
ATOM   23725 O O    . ILE I  1 40  ? 114.967 116.648 159.815 1.00 43.02 ? 40  ILE I O    1 
ATOM   23726 C CB   . ILE I  1 40  ? 114.176 115.931 162.987 1.00 45.24 ? 40  ILE I CB   1 
ATOM   23727 C CG1  . ILE I  1 40  ? 114.543 116.393 164.400 1.00 44.64 ? 40  ILE I CG1  1 
ATOM   23728 C CG2  . ILE I  1 40  ? 115.160 114.871 162.492 1.00 40.16 ? 40  ILE I CG2  1 
ATOM   23729 C CD1  . ILE I  1 40  ? 114.699 115.274 165.404 1.00 42.27 ? 40  ILE I CD1  1 
ATOM   23730 H H    . ILE I  1 40  ? 112.327 117.787 162.337 1.00 42.58 ? 40  ILE I H    1 
ATOM   23731 H HA   . ILE I  1 40  ? 115.024 117.574 162.092 1.00 42.38 ? 40  ILE I HA   1 
ATOM   23732 H HB   . ILE I  1 40  ? 113.289 115.540 163.010 1.00 43.48 ? 40  ILE I HB   1 
ATOM   23733 H HG12 . ILE I  1 40  ? 115.386 116.871 164.360 1.00 42.65 ? 40  ILE I HG12 1 
ATOM   23734 H HG13 . ILE I  1 40  ? 113.848 116.985 164.725 1.00 42.92 ? 40  ILE I HG13 1 
ATOM   23735 H HG21 . ILE I  1 40  ? 115.229 114.160 163.147 1.00 42.34 ? 40  ILE I HG21 1 
ATOM   23736 H HG22 . ILE I  1 40  ? 114.839 114.501 161.655 1.00 42.94 ? 40  ILE I HG22 1 
ATOM   23737 H HG23 . ILE I  1 40  ? 116.027 115.284 162.362 1.00 41.92 ? 40  ILE I HG23 1 
ATOM   23738 H HD11 . ILE I  1 40  ? 114.642 115.644 166.299 1.00 42.52 ? 40  ILE I HD11 1 
ATOM   23739 H HD12 . ILE I  1 40  ? 113.989 114.627 165.267 1.00 42.45 ? 40  ILE I HD12 1 
ATOM   23740 H HD13 . ILE I  1 40  ? 115.562 114.850 165.275 1.00 42.55 ? 40  ILE I HD13 1 
ATOM   23741 N N    . VAL I  1 41  ? 112.784 116.303 160.192 1.00 38.28 ? 41  VAL I N    1 
ATOM   23742 C CA   . VAL I  1 41  ? 112.550 115.600 158.938 1.00 36.46 ? 41  VAL I CA   1 
ATOM   23743 C C    . VAL I  1 41  ? 112.086 116.532 157.824 1.00 39.30 ? 41  VAL I C    1 
ATOM   23744 O O    . VAL I  1 41  ? 112.546 116.416 156.689 1.00 41.72 ? 41  VAL I O    1 
ATOM   23745 C CB   . VAL I  1 41  ? 111.523 114.469 159.168 1.00 37.77 ? 41  VAL I CB   1 
ATOM   23746 C CG1  . VAL I  1 41  ? 111.356 113.641 157.914 1.00 35.82 ? 41  VAL I CG1  1 
ATOM   23747 C CG2  . VAL I  1 41  ? 111.948 113.591 160.339 1.00 38.16 ? 41  VAL I CG2  1 
ATOM   23748 H H    . VAL I  1 41  ? 112.067 116.451 160.644 1.00 37.35 ? 41  VAL I H    1 
ATOM   23749 H HA   . VAL I  1 41  ? 113.380 115.189 158.650 1.00 36.02 ? 41  VAL I HA   1 
ATOM   23750 H HB   . VAL I  1 41  ? 110.664 114.861 159.385 1.00 36.01 ? 41  VAL I HB   1 
ATOM   23751 H HG11 . VAL I  1 41  ? 110.846 112.844 158.126 1.00 35.98 ? 41  VAL I HG11 1 
ATOM   23752 H HG12 . VAL I  1 41  ? 110.890 114.165 157.244 1.00 36.27 ? 41  VAL I HG12 1 
ATOM   23753 H HG13 . VAL I  1 41  ? 112.235 113.394 157.591 1.00 35.98 ? 41  VAL I HG13 1 
ATOM   23754 H HG21 . VAL I  1 41  ? 111.367 112.816 160.379 1.00 35.97 ? 41  VAL I HG21 1 
ATOM   23755 H HG22 . VAL I  1 41  ? 112.867 113.309 160.203 1.00 36.79 ? 41  VAL I HG22 1 
ATOM   23756 H HG23 . VAL I  1 41  ? 111.876 114.101 161.160 1.00 36.88 ? 41  VAL I HG23 1 
ATOM   23757 N N    . GLY I  1 42  ? 111.182 117.468 158.123 1.00 40.46 ? 42  GLY I N    1 
ATOM   23758 C CA   . GLY I  1 42  ? 110.492 118.190 157.066 1.00 40.36 ? 42  GLY I CA   1 
ATOM   23759 C C    . GLY I  1 42  ? 111.295 119.253 156.346 1.00 41.20 ? 42  GLY I C    1 
ATOM   23760 O O    . GLY I  1 42  ? 110.921 119.638 155.234 1.00 40.82 ? 42  GLY I O    1 
ATOM   23761 H H    . GLY I  1 42  ? 110.956 117.698 158.920 1.00 38.06 ? 42  GLY I H    1 
ATOM   23762 H HA2  . GLY I  1 42  ? 110.187 117.552 156.402 1.00 37.30 ? 42  GLY I HA2  1 
ATOM   23763 H HA3  . GLY I  1 42  ? 109.709 118.620 157.444 1.00 37.39 ? 42  GLY I HA3  1 
ATOM   23764 N N    . GLU I  1 43  ? 112.390 119.733 156.934 1.00 39.59 ? 43  GLU I N    1 
ATOM   23765 C CA   . GLU I  1 43  ? 113.087 120.865 156.331 1.00 38.12 ? 43  GLU I CA   1 
ATOM   23766 C C    . GLU I  1 43  ? 113.719 120.491 154.993 1.00 36.68 ? 43  GLU I C    1 
ATOM   23767 O O    . GLU I  1 43  ? 113.665 121.272 154.037 1.00 37.55 ? 43  GLU I O    1 
ATOM   23768 C CB   . GLU I  1 43  ? 114.144 121.398 157.296 1.00 39.58 ? 43  GLU I CB   1 
ATOM   23769 C CG   . GLU I  1 43  ? 114.824 122.676 156.832 1.00 45.39 ? 43  GLU I CG   1 
ATOM   23770 C CD   . GLU I  1 43  ? 113.888 123.870 156.845 1.00 45.96 ? 43  GLU I CD   1 
ATOM   23771 O OE1  . GLU I  1 43  ? 112.846 123.801 157.530 1.00 44.02 ? 43  GLU I OE1  1 
ATOM   23772 O OE2  . GLU I  1 43  ? 114.198 124.882 156.181 1.00 44.33 ? 43  GLU I OE2  1 
ATOM   23773 H H    . GLU I  1 43  ? 112.740 119.432 157.658 1.00 39.52 ? 43  GLU I H    1 
ATOM   23774 H HA   . GLU I  1 43  ? 112.447 121.576 156.168 1.00 39.44 ? 43  GLU I HA   1 
ATOM   23775 H HB2  . GLU I  1 43  ? 113.723 121.580 158.150 1.00 40.03 ? 43  GLU I HB2  1 
ATOM   23776 H HB3  . GLU I  1 43  ? 114.831 120.723 157.408 1.00 40.20 ? 43  GLU I HB3  1 
ATOM   23777 H HG2  . GLU I  1 43  ? 115.566 122.873 157.425 1.00 40.62 ? 43  GLU I HG2  1 
ATOM   23778 H HG3  . GLU I  1 43  ? 115.149 122.559 155.926 1.00 41.05 ? 43  GLU I HG3  1 
ATOM   23779 N N    . THR I  1 44  ? 114.321 119.303 154.904 1.00 38.32 ? 44  THR I N    1 
ATOM   23780 C CA   . THR I  1 44  ? 115.058 118.916 153.705 1.00 34.15 ? 44  THR I CA   1 
ATOM   23781 C C    . THR I  1 44  ? 114.160 118.442 152.569 1.00 32.19 ? 44  THR I C    1 
ATOM   23782 O O    . THR I  1 44  ? 114.608 118.423 151.419 1.00 33.27 ? 44  THR I O    1 
ATOM   23783 C CB   . THR I  1 44  ? 116.066 117.815 154.039 1.00 33.56 ? 44  THR I CB   1 
ATOM   23784 O OG1  . THR I  1 44  ? 116.666 118.084 155.310 1.00 34.84 ? 44  THR I OG1  1 
ATOM   23785 C CG2  . THR I  1 44  ? 117.148 117.738 152.974 1.00 34.98 ? 44  THR I CG2  1 
ATOM   23786 H H    . THR I  1 44  ? 114.316 118.707 155.524 1.00 35.33 ? 44  THR I H    1 
ATOM   23787 H HA   . THR I  1 44  ? 115.556 119.684 153.387 1.00 34.11 ? 44  THR I HA   1 
ATOM   23788 H HB   . THR I  1 44  ? 115.610 116.960 154.073 1.00 32.88 ? 44  THR I HB   1 
ATOM   23789 H HG1  . THR I  1 44  ? 117.233 117.492 155.491 1.00 34.06 ? 44  THR I HG1  1 
ATOM   23790 H HG21 . THR I  1 44  ? 117.822 117.089 153.233 1.00 34.11 ? 44  THR I HG21 1 
ATOM   23791 H HG22 . THR I  1 44  ? 116.763 117.470 152.125 1.00 33.01 ? 44  THR I HG22 1 
ATOM   23792 H HG23 . THR I  1 44  ? 117.570 118.605 152.868 1.00 34.11 ? 44  THR I HG23 1 
ATOM   23793 N N    . VAL I  1 45  ? 112.914 118.060 152.855 1.00 28.56 ? 45  VAL I N    1 
ATOM   23794 C CA   . VAL I  1 45  ? 112.036 117.550 151.805 1.00 20.28 ? 45  VAL I CA   1 
ATOM   23795 C C    . VAL I  1 45  ? 111.670 118.655 150.822 1.00 26.76 ? 45  VAL I C    1 
ATOM   23796 O O    . VAL I  1 45  ? 111.594 118.423 149.609 1.00 27.32 ? 45  VAL I O    1 
ATOM   23797 C CB   . VAL I  1 45  ? 110.783 116.910 152.432 1.00 26.25 ? 45  VAL I CB   1 
ATOM   23798 C CG1  . VAL I  1 45  ? 109.886 116.325 151.356 1.00 21.40 ? 45  VAL I CG1  1 
ATOM   23799 C CG2  . VAL I  1 45  ? 111.180 115.840 153.428 1.00 32.01 ? 45  VAL I CG2  1 
ATOM   23800 H H    . VAL I  1 45  ? 112.560 118.089 153.637 1.00 29.07 ? 45  VAL I H    1 
ATOM   23801 H HA   . VAL I  1 45  ? 112.507 116.860 151.314 1.00 26.32 ? 45  VAL I HA   1 
ATOM   23802 H HB   . VAL I  1 45  ? 110.281 117.592 152.905 1.00 27.03 ? 45  VAL I HB   1 
ATOM   23803 H HG11 . VAL I  1 45  ? 109.188 115.801 151.779 1.00 25.16 ? 45  VAL I HG11 1 
ATOM   23804 H HG12 . VAL I  1 45  ? 109.491 117.048 150.844 1.00 26.48 ? 45  VAL I HG12 1 
ATOM   23805 H HG13 . VAL I  1 45  ? 110.417 115.758 150.775 1.00 25.68 ? 45  VAL I HG13 1 
ATOM   23806 H HG21 . VAL I  1 45  ? 110.384 115.371 153.722 1.00 28.06 ? 45  VAL I HG21 1 
ATOM   23807 H HG22 . VAL I  1 45  ? 111.789 115.220 152.997 1.00 27.22 ? 45  VAL I HG22 1 
ATOM   23808 H HG23 . VAL I  1 45  ? 111.616 116.258 154.187 1.00 28.32 ? 45  VAL I HG23 1 
ATOM   23809 N N    . TYR I  1 46  ? 111.444 119.871 151.321 1.00 25.91 ? 46  TYR I N    1 
ATOM   23810 C CA   . TYR I  1 46  ? 110.992 120.998 150.514 1.00 19.01 ? 46  TYR I CA   1 
ATOM   23811 C C    . TYR I  1 46  ? 112.136 121.933 150.139 1.00 23.42 ? 46  TYR I C    1 
ATOM   23812 O O    . TYR I  1 46  ? 111.943 123.148 150.038 1.00 31.14 ? 46  TYR I O    1 
ATOM   23813 C CB   . TYR I  1 46  ? 109.895 121.768 151.250 1.00 15.77 ? 46  TYR I CB   1 
ATOM   23814 C CG   . TYR I  1 46  ? 108.668 120.943 151.572 1.00 22.64 ? 46  TYR I CG   1 
ATOM   23815 C CD1  . TYR I  1 46  ? 108.592 120.192 152.734 1.00 22.50 ? 46  TYR I CD1  1 
ATOM   23816 C CD2  . TYR I  1 46  ? 107.579 120.928 150.711 1.00 20.77 ? 46  TYR I CD2  1 
ATOM   23817 C CE1  . TYR I  1 46  ? 107.472 119.440 153.026 1.00 20.42 ? 46  TYR I CE1  1 
ATOM   23818 C CE2  . TYR I  1 46  ? 106.455 120.180 150.995 1.00 19.34 ? 46  TYR I CE2  1 
ATOM   23819 C CZ   . TYR I  1 46  ? 106.406 119.441 152.155 1.00 24.58 ? 46  TYR I CZ   1 
ATOM   23820 O OH   . TYR I  1 46  ? 105.286 118.699 152.439 1.00 31.41 ? 46  TYR I OH   1 
ATOM   23821 H H    . TYR I  1 46  ? 111.549 120.069 152.151 1.00 27.03 ? 46  TYR I H    1 
ATOM   23822 H HA   . TYR I  1 46  ? 110.609 120.658 149.690 1.00 24.91 ? 46  TYR I HA   1 
ATOM   23823 H HB2  . TYR I  1 46  ? 110.254 122.101 152.087 1.00 24.26 ? 46  TYR I HB2  1 
ATOM   23824 H HB3  . TYR I  1 46  ? 109.611 122.512 150.697 1.00 23.60 ? 46  TYR I HB3  1 
ATOM   23825 H HD1  . TYR I  1 46  ? 109.311 120.188 153.324 1.00 25.92 ? 46  TYR I HD1  1 
ATOM   23826 H HD2  . TYR I  1 46  ? 107.610 121.426 149.926 1.00 23.25 ? 46  TYR I HD2  1 
ATOM   23827 H HE1  . TYR I  1 46  ? 107.435 118.940 153.809 1.00 24.49 ? 46  TYR I HE1  1 
ATOM   23828 H HE2  . TYR I  1 46  ? 105.733 120.180 150.410 1.00 23.70 ? 46  TYR I HE2  1 
ATOM   23829 H HH   . TYR I  1 46  ? 104.712 118.806 151.836 1.00 24.65 ? 46  TYR I HH   1 
ATOM   23830 N N    . ASP I  1 47  ? 113.324 121.382 149.908 1.00 24.96 ? 47  ASP I N    1 
ATOM   23831 C CA   . ASP I  1 47  ? 114.528 122.163 149.654 1.00 19.75 ? 47  ASP I CA   1 
ATOM   23832 C C    . ASP I  1 47  ? 114.698 122.511 148.178 1.00 25.07 ? 47  ASP I C    1 
ATOM   23833 O O    . ASP I  1 47  ? 115.156 123.609 147.850 1.00 30.22 ? 47  ASP I O    1 
ATOM   23834 C CB   . ASP I  1 47  ? 115.752 121.391 150.149 1.00 15.41 ? 47  ASP I CB   1 
ATOM   23835 C CG   . ASP I  1 47  ? 117.015 122.213 150.099 1.00 27.36 ? 47  ASP I CG   1 
ATOM   23836 O OD1  . ASP I  1 47  ? 117.121 123.190 150.868 1.00 33.94 ? 47  ASP I OD1  1 
ATOM   23837 O OD2  . ASP I  1 47  ? 117.902 121.885 149.284 1.00 29.82 ? 47  ASP I OD2  1 
ATOM   23838 H H    . ASP I  1 47  ? 113.461 120.533 149.891 1.00 25.21 ? 47  ASP I H    1 
ATOM   23839 H HA   . ASP I  1 47  ? 114.475 122.993 150.153 1.00 22.97 ? 47  ASP I HA   1 
ATOM   23840 H HB2  . ASP I  1 47  ? 115.607 121.123 151.070 1.00 23.54 ? 47  ASP I HB2  1 
ATOM   23841 H HB3  . ASP I  1 47  ? 115.882 120.608 149.592 1.00 23.19 ? 47  ASP I HB3  1 
ATOM   23842 N N    . ASP I  1 48  ? 114.341 121.596 147.283 1.00 19.95 ? 48  ASP I N    1 
ATOM   23843 C CA   . ASP I  1 48  ? 114.497 121.771 145.844 1.00 13.23 ? 48  ASP I CA   1 
ATOM   23844 C C    . ASP I  1 48  ? 113.139 121.842 145.154 1.00 20.22 ? 48  ASP I C    1 
ATOM   23845 O O    . ASP I  1 48  ? 112.952 121.320 144.054 1.00 20.60 ? 48  ASP I O    1 
ATOM   23846 C CB   . ASP I  1 48  ? 115.335 120.638 145.260 1.00 14.33 ? 48  ASP I CB   1 
ATOM   23847 C CG   . ASP I  1 48  ? 114.768 119.266 145.588 1.00 20.27 ? 48  ASP I CG   1 
ATOM   23848 O OD1  . ASP I  1 48  ? 114.066 119.144 146.611 1.00 19.07 ? 48  ASP I OD1  1 
ATOM   23849 O OD2  . ASP I  1 48  ? 115.023 118.310 144.829 1.00 30.83 ? 48  ASP I OD2  1 
ATOM   23850 H H    . ASP I  1 48  ? 113.992 120.839 147.495 1.00 20.62 ? 48  ASP I H    1 
ATOM   23851 H HA   . ASP I  1 48  ? 114.962 122.604 145.673 1.00 18.19 ? 48  ASP I HA   1 
ATOM   23852 H HB2  . ASP I  1 48  ? 115.363 120.731 144.295 1.00 17.61 ? 48  ASP I HB2  1 
ATOM   23853 H HB3  . ASP I  1 48  ? 116.232 120.689 145.625 1.00 19.22 ? 48  ASP I HB3  1 
ATOM   23854 N N    . GLU I  1 49  ? 112.185 122.530 145.782 1.00 16.22 ? 49  GLU I N    1 
ATOM   23855 C CA   . GLU I  1 49  ? 110.829 122.571 145.245 1.00 10.30 ? 49  GLU I CA   1 
ATOM   23856 C C    . GLU I  1 49  ? 110.756 123.400 143.971 1.00 10.26 ? 49  GLU I C    1 
ATOM   23857 O O    . GLU I  1 49  ? 110.062 123.022 143.023 1.00 22.51 ? 49  GLU I O    1 
ATOM   23858 C CB   . GLU I  1 49  ? 109.859 123.124 146.293 1.00 15.91 ? 49  GLU I CB   1 
ATOM   23859 C CG   . GLU I  1 49  ? 110.340 124.375 147.027 1.00 20.35 ? 49  GLU I CG   1 
ATOM   23860 C CD   . GLU I  1 49  ? 109.360 124.853 148.077 1.00 26.33 ? 49  GLU I CD   1 
ATOM   23861 O OE1  . GLU I  1 49  ? 108.215 124.355 148.098 1.00 30.96 ? 49  GLU I OE1  1 
ATOM   23862 O OE2  . GLU I  1 49  ? 109.738 125.721 148.890 1.00 20.90 ? 49  GLU I OE2  1 
ATOM   23863 H H    . GLU I  1 49  ? 112.304 122.967 146.510 1.00 17.71 ? 49  GLU I H    1 
ATOM   23864 H HA   . GLU I  1 49  ? 110.551 121.667 145.028 1.00 16.58 ? 49  GLU I HA   1 
ATOM   23865 H HB2  . GLU I  1 49  ? 109.024 123.347 145.851 1.00 16.54 ? 49  GLU I HB2  1 
ATOM   23866 H HB3  . GLU I  1 49  ? 109.702 122.437 146.959 1.00 17.31 ? 49  GLU I HB3  1 
ATOM   23867 H HG2  . GLU I  1 49  ? 111.175 124.187 147.481 1.00 18.15 ? 49  GLU I HG2  1 
ATOM   23868 H HG3  . GLU I  1 49  ? 110.465 125.091 146.385 1.00 17.57 ? 49  GLU I HG3  1 
ATOM   23869 N N    . GLN I  1 50  ? 111.462 124.528 143.920 1.00 14.59 ? 50  GLN I N    1 
ATOM   23870 C CA   . GLN I  1 50  ? 111.450 125.368 142.730 1.00 15.61 ? 50  GLN I CA   1 
ATOM   23871 C C    . GLN I  1 50  ? 112.591 125.061 141.768 1.00 13.29 ? 50  GLN I C    1 
ATOM   23872 O O    . GLN I  1 50  ? 112.456 125.322 140.569 1.00 18.54 ? 50  GLN I O    1 
ATOM   23873 C CB   . GLN I  1 50  ? 111.501 126.845 143.134 1.00 8.89  ? 50  GLN I CB   1 
ATOM   23874 C CG   . GLN I  1 50  ? 111.161 127.801 142.008 1.00 7.53  ? 50  GLN I CG   1 
ATOM   23875 C CD   . GLN I  1 50  ? 111.114 129.244 142.460 1.00 18.86 ? 50  GLN I CD   1 
ATOM   23876 O OE1  . GLN I  1 50  ? 111.458 129.564 143.594 1.00 21.96 ? 50  GLN I OE1  1 
ATOM   23877 N NE2  . GLN I  1 50  ? 110.686 130.125 141.568 1.00 19.28 ? 50  GLN I NE2  1 
ATOM   23878 H H    . GLN I  1 50  ? 111.953 124.826 144.560 1.00 17.01 ? 50  GLN I H    1 
ATOM   23879 H HA   . GLN I  1 50  ? 110.618 125.225 142.253 1.00 17.05 ? 50  GLN I HA   1 
ATOM   23880 H HB2  . GLN I  1 50  ? 110.867 126.995 143.851 1.00 16.03 ? 50  GLN I HB2  1 
ATOM   23881 H HB3  . GLN I  1 50  ? 112.398 127.054 143.440 1.00 15.44 ? 50  GLN I HB3  1 
ATOM   23882 H HG2  . GLN I  1 50  ? 111.837 127.726 141.316 1.00 16.59 ? 50  GLN I HG2  1 
ATOM   23883 H HG3  . GLN I  1 50  ? 110.290 127.569 141.649 1.00 15.84 ? 50  GLN I HG3  1 
ATOM   23884 H HE21 . GLN I  1 50  ? 110.454 129.864 140.782 1.00 16.53 ? 50  GLN I HE21 1 
ATOM   23885 H HE22 . GLN I  1 50  ? 110.641 130.959 141.775 1.00 16.89 ? 50  GLN I HE22 1 
ATOM   23886 N N    . THR I  1 51  ? 113.699 124.501 142.257 1.00 13.40 ? 51  THR I N    1 
ATOM   23887 C CA   . THR I  1 51  ? 114.794 124.127 141.367 1.00 12.06 ? 51  THR I CA   1 
ATOM   23888 C C    . THR I  1 51  ? 114.422 122.933 140.496 1.00 12.28 ? 51  THR I C    1 
ATOM   23889 O O    . THR I  1 51  ? 114.808 122.872 139.323 1.00 17.96 ? 51  THR I O    1 
ATOM   23890 C CB   . THR I  1 51  ? 116.056 123.827 142.173 1.00 19.33 ? 51  THR I CB   1 
ATOM   23891 O OG1  . THR I  1 51  ? 116.368 124.942 143.013 1.00 15.47 ? 51  THR I OG1  1 
ATOM   23892 C CG2  . THR I  1 51  ? 117.226 123.559 141.247 1.00 21.84 ? 51  THR I CG2  1 
ATOM   23893 H H    . THR I  1 51  ? 113.839 124.331 143.088 1.00 16.67 ? 51  THR I H    1 
ATOM   23894 H HA   . THR I  1 51  ? 114.989 124.874 140.780 1.00 14.96 ? 51  THR I HA   1 
ATOM   23895 H HB   . THR I  1 51  ? 115.910 123.040 142.721 1.00 16.43 ? 51  THR I HB   1 
ATOM   23896 H HG1  . THR I  1 51  ? 117.076 124.792 143.440 1.00 15.27 ? 51  THR I HG1  1 
ATOM   23897 H HG21 . THR I  1 51  ? 118.052 123.540 141.755 1.00 17.75 ? 51  THR I HG21 1 
ATOM   23898 H HG22 . THR I  1 51  ? 117.112 122.704 140.803 1.00 16.56 ? 51  THR I HG22 1 
ATOM   23899 H HG23 . THR I  1 51  ? 117.284 124.257 140.577 1.00 16.14 ? 51  THR I HG23 1 
ATOM   23900 N N    . MET I  1 52  ? 113.687 121.967 141.051 1.00 9.80  ? 52  MET I N    1 
ATOM   23901 C CA   . MET I  1 52  ? 113.290 120.767 140.323 1.00 8.22  ? 52  MET I CA   1 
ATOM   23902 C C    . MET I  1 52  ? 111.851 120.850 139.826 1.00 10.62 ? 52  MET I C    1 
ATOM   23903 O O    . MET I  1 52  ? 111.207 119.820 139.610 1.00 9.22  ? 52  MET I O    1 
ATOM   23904 C CB   . MET I  1 52  ? 113.475 119.531 141.204 1.00 13.61 ? 52  MET I CB   1 
ATOM   23905 C CG   . MET I  1 52  ? 114.919 119.151 141.465 1.00 12.90 ? 52  MET I CG   1 
ATOM   23906 S SD   . MET I  1 52  ? 115.733 118.511 139.989 1.00 20.30 ? 52  MET I SD   1 
ATOM   23907 C CE   . MET I  1 52  ? 117.345 118.100 140.641 1.00 15.74 ? 52  MET I CE   1 
ATOM   23908 H H    . MET I  1 52  ? 113.402 121.987 141.862 1.00 14.84 ? 52  MET I H    1 
ATOM   23909 H HA   . MET I  1 52  ? 113.873 120.666 139.555 1.00 14.28 ? 52  MET I HA   1 
ATOM   23910 H HB2  . MET I  1 52  ? 113.057 119.698 142.063 1.00 15.92 ? 52  MET I HB2  1 
ATOM   23911 H HB3  . MET I  1 52  ? 113.047 118.774 140.774 1.00 14.61 ? 52  MET I HB3  1 
ATOM   23912 H HG2  . MET I  1 52  ? 115.406 119.937 141.760 1.00 15.07 ? 52  MET I HG2  1 
ATOM   23913 H HG3  . MET I  1 52  ? 114.949 118.464 142.148 1.00 14.93 ? 52  MET I HG3  1 
ATOM   23914 H HE1  . MET I  1 52  ? 117.886 117.724 139.929 1.00 14.60 ? 52  MET I HE1  1 
ATOM   23915 H HE2  . MET I  1 52  ? 117.762 118.906 140.983 1.00 16.29 ? 52  MET I HE2  1 
ATOM   23916 H HE3  . MET I  1 52  ? 117.241 117.451 141.355 1.00 15.43 ? 52  MET I HE3  1 
ATOM   23917 N N    . PHE I  1 53  ? 111.340 122.062 139.637 1.00 13.08 ? 53  PHE I N    1 
ATOM   23918 C CA   . PHE I  1 53  ? 110.029 122.295 139.048 1.00 8.84  ? 53  PHE I CA   1 
ATOM   23919 C C    . PHE I  1 53  ? 110.252 122.756 137.614 1.00 13.16 ? 53  PHE I C    1 
ATOM   23920 O O    . PHE I  1 53  ? 110.976 123.728 137.381 1.00 21.79 ? 53  PHE I O    1 
ATOM   23921 C CB   . PHE I  1 53  ? 109.257 123.347 139.846 1.00 7.60  ? 53  PHE I CB   1 
ATOM   23922 C CG   . PHE I  1 53  ? 107.837 123.546 139.389 1.00 7.82  ? 53  PHE I CG   1 
ATOM   23923 C CD1  . PHE I  1 53  ? 106.814 122.768 139.903 1.00 0.74  ? 53  PHE I CD1  1 
ATOM   23924 C CD2  . PHE I  1 53  ? 107.527 124.510 138.444 1.00 16.29 ? 53  PHE I CD2  1 
ATOM   23925 C CE1  . PHE I  1 53  ? 105.512 122.952 139.487 1.00 1.28  ? 53  PHE I CE1  1 
ATOM   23926 C CE2  . PHE I  1 53  ? 106.228 124.694 138.024 1.00 14.43 ? 53  PHE I CE2  1 
ATOM   23927 C CZ   . PHE I  1 53  ? 105.220 123.916 138.545 1.00 9.49  ? 53  PHE I CZ   1 
ATOM   23928 H H    . PHE I  1 53  ? 111.750 122.788 139.848 1.00 15.58 ? 53  PHE I H    1 
ATOM   23929 H HA   . PHE I  1 53  ? 109.518 121.471 139.038 1.00 12.57 ? 53  PHE I HA   1 
ATOM   23930 H HB2  . PHE I  1 53  ? 109.230 123.073 140.776 1.00 13.24 ? 53  PHE I HB2  1 
ATOM   23931 H HB3  . PHE I  1 53  ? 109.715 124.198 139.767 1.00 12.31 ? 53  PHE I HB3  1 
ATOM   23932 H HD1  . PHE I  1 53  ? 107.004 122.118 140.540 1.00 12.76 ? 53  PHE I HD1  1 
ATOM   23933 H HD2  . PHE I  1 53  ? 108.203 125.040 138.089 1.00 13.37 ? 53  PHE I HD2  1 
ATOM   23934 H HE1  . PHE I  1 53  ? 104.832 122.424 139.839 1.00 12.31 ? 53  PHE I HE1  1 
ATOM   23935 H HE2  . PHE I  1 53  ? 106.032 125.344 137.389 1.00 12.49 ? 53  PHE I HE2  1 
ATOM   23936 H HZ   . PHE I  1 53  ? 104.343 124.040 138.263 1.00 12.56 ? 53  PHE I HZ   1 
ATOM   23937 N N    . VAL I  1 54  ? 109.644 122.062 136.658 1.00 8.76  ? 54  VAL I N    1 
ATOM   23938 C CA   . VAL I  1 54  ? 109.896 122.317 135.247 1.00 8.70  ? 54  VAL I CA   1 
ATOM   23939 C C    . VAL I  1 54  ? 108.573 122.380 134.500 1.00 4.68  ? 54  VAL I C    1 
ATOM   23940 O O    . VAL I  1 54  ? 107.581 121.761 134.895 1.00 9.91  ? 54  VAL I O    1 
ATOM   23941 C CB   . VAL I  1 54  ? 110.827 121.237 134.640 1.00 14.07 ? 54  VAL I CB   1 
ATOM   23942 C CG1  . VAL I  1 54  ? 110.095 119.913 134.479 1.00 16.80 ? 54  VAL I CG1  1 
ATOM   23943 C CG2  . VAL I  1 54  ? 111.391 121.698 133.312 1.00 15.57 ? 54  VAL I CG2  1 
ATOM   23944 H H    . VAL I  1 54  ? 109.075 121.432 136.803 1.00 12.52 ? 54  VAL I H    1 
ATOM   23945 H HA   . VAL I  1 54  ? 110.332 123.177 135.151 1.00 11.91 ? 54  VAL I HA   1 
ATOM   23946 H HB   . VAL I  1 54  ? 111.572 121.093 135.244 1.00 12.77 ? 54  VAL I HB   1 
ATOM   23947 H HG11 . VAL I  1 54  ? 110.747 119.208 134.342 1.00 13.58 ? 54  VAL I HG11 1 
ATOM   23948 H HG12 . VAL I  1 54  ? 109.583 119.738 135.284 1.00 14.25 ? 54  VAL I HG12 1 
ATOM   23949 H HG13 . VAL I  1 54  ? 109.502 119.969 133.714 1.00 14.31 ? 54  VAL I HG13 1 
ATOM   23950 H HG21 . VAL I  1 54  ? 112.030 121.040 132.997 1.00 13.19 ? 54  VAL I HG21 1 
ATOM   23951 H HG22 . VAL I  1 54  ? 110.667 121.788 132.673 1.00 14.50 ? 54  VAL I HG22 1 
ATOM   23952 H HG23 . VAL I  1 54  ? 111.832 122.553 133.437 1.00 13.94 ? 54  VAL I HG23 1 
ATOM   23953 N N    . CYS I  1 55  ? 108.568 123.138 133.407 1.00 4.41  ? 55  CYS I N    1 
ATOM   23954 C CA   . CYS I  1 55  ? 107.418 123.261 132.527 1.00 6.18  ? 55  CYS I CA   1 
ATOM   23955 C C    . CYS I  1 55  ? 107.889 123.106 131.088 1.00 10.51 ? 55  CYS I C    1 
ATOM   23956 O O    . CYS I  1 55  ? 109.058 123.330 130.770 1.00 10.23 ? 55  CYS I O    1 
ATOM   23957 C CB   . CYS I  1 55  ? 106.693 124.609 132.708 1.00 9.60  ? 55  CYS I CB   1 
ATOM   23958 S SG   . CYS I  1 55  ? 106.051 124.923 134.379 1.00 31.90 ? 55  CYS I SG   1 
ATOM   23959 H H    . CYS I  1 55  ? 109.243 123.604 133.151 1.00 12.88 ? 55  CYS I H    1 
ATOM   23960 H HA   . CYS I  1 55  ? 106.787 122.548 132.718 1.00 12.30 ? 55  CYS I HA   1 
ATOM   23961 H HB2  . CYS I  1 55  ? 107.313 125.323 132.495 1.00 10.83 ? 55  CYS I HB2  1 
ATOM   23962 H HB3  . CYS I  1 55  ? 105.940 124.637 132.096 1.00 10.96 ? 55  CYS I HB3  1 
ATOM   23963 N N    . ASN I  1 56  ? 106.960 122.730 130.216 1.00 11.05 ? 56  ASN I N    1 
ATOM   23964 C CA   . ASN I  1 56  ? 107.267 122.435 128.817 1.00 7.20  ? 56  ASN I CA   1 
ATOM   23965 C C    . ASN I  1 56  ? 106.961 123.684 127.997 1.00 6.67  ? 56  ASN I C    1 
ATOM   23966 O O    . ASN I  1 56  ? 105.863 123.851 127.470 1.00 17.01 ? 56  ASN I O    1 
ATOM   23967 C CB   . ASN I  1 56  ? 106.465 121.229 128.341 1.00 11.96 ? 56  ASN I CB   1 
ATOM   23968 C CG   . ASN I  1 56  ? 106.960 120.680 127.020 1.00 14.08 ? 56  ASN I CG   1 
ATOM   23969 O OD1  . ASN I  1 56  ? 107.523 121.407 126.207 1.00 15.19 ? 56  ASN I OD1  1 
ATOM   23970 N ND2  . ASN I  1 56  ? 106.746 119.392 126.797 1.00 15.48 ? 56  ASN I ND2  1 
ATOM   23971 H H    . ASN I  1 56  ? 106.127 122.640 130.410 1.00 11.49 ? 56  ASN I H    1 
ATOM   23972 H HA   . ASN I  1 56  ? 108.211 122.230 128.729 1.00 11.85 ? 56  ASN I HA   1 
ATOM   23973 H HB2  . ASN I  1 56  ? 106.533 120.523 129.002 1.00 11.20 ? 56  ASN I HB2  1 
ATOM   23974 H HB3  . ASN I  1 56  ? 105.538 121.489 128.228 1.00 11.50 ? 56  ASN I HB3  1 
ATOM   23975 H HD21 . ASN I  1 56  ? 107.010 119.035 126.060 1.00 12.29 ? 56  ASN I HD21 1 
ATOM   23976 H HD22 . ASN I  1 56  ? 106.347 118.912 127.388 1.00 12.14 ? 56  ASN I HD22 1 
ATOM   23977 N N    . THR I  1 57  ? 107.946 124.573 127.900 1.00 13.02 ? 57  THR I N    1 
ATOM   23978 C CA   . THR I  1 57  ? 107.775 125.832 127.187 1.00 10.44 ? 57  THR I CA   1 
ATOM   23979 C C    . THR I  1 57  ? 109.147 126.436 126.918 1.00 5.17  ? 57  THR I C    1 
ATOM   23980 O O    . THR I  1 57  ? 110.164 125.975 127.438 1.00 12.84 ? 57  THR I O    1 
ATOM   23981 C CB   . THR I  1 57  ? 106.895 126.805 127.982 1.00 9.10  ? 57  THR I CB   1 
ATOM   23982 O OG1  . THR I  1 57  ? 106.667 127.990 127.214 1.00 14.33 ? 57  THR I OG1  1 
ATOM   23983 C CG2  . THR I  1 57  ? 107.558 127.182 129.298 1.00 7.50  ? 57  THR I CG2  1 
ATOM   23984 H H    . THR I  1 57  ? 108.729 124.468 128.242 1.00 11.84 ? 57  THR I H    1 
ATOM   23985 H HA   . THR I  1 57  ? 107.345 125.660 126.334 1.00 11.29 ? 57  THR I HA   1 
ATOM   23986 H HB   . THR I  1 57  ? 106.046 126.381 128.179 1.00 9.59  ? 57  THR I HB   1 
ATOM   23987 H HG1  . THR I  1 57  ? 106.177 128.521 127.642 1.00 10.41 ? 57  THR I HG1  1 
ATOM   23988 H HG21 . THR I  1 57  ? 106.929 127.660 129.860 1.00 10.98 ? 57  THR I HG21 1 
ATOM   23989 H HG22 . THR I  1 57  ? 107.852 126.384 129.764 1.00 11.23 ? 57  THR I HG22 1 
ATOM   23990 H HG23 . THR I  1 57  ? 108.326 127.751 129.135 1.00 10.27 ? 57  THR I HG23 1 
ATOM   23991 N N    . LEU I  1 58  ? 109.154 127.488 126.095 1.00 13.11 ? 58  LEU I N    1 
ATOM   23992 C CA   . LEU I  1 58  ? 110.349 128.283 125.830 1.00 10.79 ? 58  LEU I CA   1 
ATOM   23993 C C    . LEU I  1 58  ? 110.189 129.728 126.285 1.00 7.78  ? 58  LEU I C    1 
ATOM   23994 O O    . LEU I  1 58  ? 111.040 130.563 125.965 1.00 18.47 ? 58  LEU I O    1 
ATOM   23995 C CB   . LEU I  1 58  ? 110.702 128.256 124.338 1.00 7.48  ? 58  LEU I CB   1 
ATOM   23996 C CG   . LEU I  1 58  ? 111.496 127.070 123.789 1.00 15.44 ? 58  LEU I CG   1 
ATOM   23997 C CD1  . LEU I  1 58  ? 111.734 127.257 122.303 1.00 9.78  ? 58  LEU I CD1  1 
ATOM   23998 C CD2  . LEU I  1 58  ? 112.818 126.894 124.516 1.00 15.32 ? 58  LEU I CD2  1 
ATOM   23999 H H    . LEU I  1 58  ? 108.459 127.764 125.671 1.00 11.70 ? 58  LEU I H    1 
ATOM   24000 H HA   . LEU I  1 58  ? 111.092 127.903 126.321 1.00 10.25 ? 58  LEU I HA   1 
ATOM   24001 H HB2  . LEU I  1 58  ? 109.873 128.289 123.837 1.00 11.19 ? 58  LEU I HB2  1 
ATOM   24002 H HB3  . LEU I  1 58  ? 111.220 129.051 124.139 1.00 9.77  ? 58  LEU I HB3  1 
ATOM   24003 H HG   . LEU I  1 58  ? 110.976 126.259 123.910 1.00 12.27 ? 58  LEU I HG   1 
ATOM   24004 H HD11 . LEU I  1 58  ? 112.249 126.506 121.970 1.00 11.36 ? 58  LEU I HD11 1 
ATOM   24005 H HD12 . LEU I  1 58  ? 110.878 127.299 121.849 1.00 10.54 ? 58  LEU I HD12 1 
ATOM   24006 H HD13 . LEU I  1 58  ? 112.225 128.083 122.163 1.00 10.30 ? 58  LEU I HD13 1 
ATOM   24007 H HD21 . LEU I  1 58  ? 113.364 126.258 124.026 1.00 11.31 ? 58  LEU I HD21 1 
ATOM   24008 H HD22 . LEU I  1 58  ? 113.270 127.751 124.561 1.00 12.10 ? 58  LEU I HD22 1 
ATOM   24009 H HD23 . LEU I  1 58  ? 112.646 126.562 125.411 1.00 11.51 ? 58  LEU I HD23 1 
ATOM   24010 N N    . GLN I  1 59  ? 109.123 130.047 127.011 1.00 10.38 ? 59  GLN I N    1 
ATOM   24011 C CA   . GLN I  1 59  ? 108.818 131.423 127.376 1.00 4.70  ? 59  GLN I CA   1 
ATOM   24012 C C    . GLN I  1 59  ? 109.554 131.801 128.654 1.00 11.82 ? 59  GLN I C    1 
ATOM   24013 O O    . GLN I  1 59  ? 109.388 131.116 129.671 1.00 16.69 ? 59  GLN I O    1 
ATOM   24014 C CB   . GLN I  1 59  ? 107.322 131.597 127.574 1.00 8.24  ? 59  GLN I CB   1 
ATOM   24015 C CG   . GLN I  1 59  ? 106.889 133.014 127.890 1.00 10.73 ? 59  GLN I CG   1 
ATOM   24016 C CD   . GLN I  1 59  ? 106.985 133.935 126.702 1.00 10.73 ? 59  GLN I CD   1 
ATOM   24017 O OE1  . GLN I  1 59  ? 106.934 133.497 125.556 1.00 17.42 ? 59  GLN I OE1  1 
ATOM   24018 N NE2  . GLN I  1 59  ? 107.141 135.223 126.969 1.00 19.39 ? 59  GLN I NE2  1 
ATOM   24019 H H    . GLN I  1 59  ? 108.554 129.476 127.312 1.00 11.88 ? 59  GLN I H    1 
ATOM   24020 H HA   . GLN I  1 59  ? 109.094 132.009 126.656 1.00 10.89 ? 59  GLN I HA   1 
ATOM   24021 H HB2  . GLN I  1 59  ? 106.867 131.324 126.761 1.00 12.12 ? 59  GLN I HB2  1 
ATOM   24022 H HB3  . GLN I  1 59  ? 107.038 131.032 128.310 1.00 11.22 ? 59  GLN I HB3  1 
ATOM   24023 H HG2  . GLN I  1 59  ? 105.963 133.000 128.181 1.00 12.18 ? 59  GLN I HG2  1 
ATOM   24024 H HG3  . GLN I  1 59  ? 107.448 133.375 128.595 1.00 12.90 ? 59  GLN I HG3  1 
ATOM   24025 H HE21 . GLN I  1 59  ? 107.176 135.493 127.785 1.00 12.98 ? 59  GLN I HE21 1 
ATOM   24026 H HE22 . GLN I  1 59  ? 107.202 135.789 126.326 1.00 12.88 ? 59  GLN I HE22 1 
ATOM   24027 N N    . PRO I  1 60  ? 110.369 132.857 128.658 1.00 16.68 ? 60  PRO I N    1 
ATOM   24028 C CA   . PRO I  1 60  ? 110.985 133.294 129.917 1.00 8.42  ? 60  PRO I CA   1 
ATOM   24029 C C    . PRO I  1 60  ? 109.935 133.793 130.899 1.00 0.00  ? 60  PRO I C    1 
ATOM   24030 O O    . PRO I  1 60  ? 108.996 134.499 130.526 1.00 3.53  ? 60  PRO I O    1 
ATOM   24031 C CB   . PRO I  1 60  ? 111.929 134.421 129.481 1.00 16.34 ? 60  PRO I CB   1 
ATOM   24032 C CG   . PRO I  1 60  ? 112.151 134.204 128.032 1.00 3.98  ? 60  PRO I CG   1 
ATOM   24033 C CD   . PRO I  1 60  ? 110.881 133.626 127.510 1.00 9.94  ? 60  PRO I CD   1 
ATOM   24034 H HA   . PRO I  1 60  ? 111.495 132.573 130.318 1.00 11.70 ? 60  PRO I HA   1 
ATOM   24035 H HB2  . PRO I  1 60  ? 111.507 135.280 129.638 1.00 13.25 ? 60  PRO I HB2  1 
ATOM   24036 H HB3  . PRO I  1 60  ? 112.764 134.353 129.971 1.00 14.05 ? 60  PRO I HB3  1 
ATOM   24037 H HG2  . PRO I  1 60  ? 112.341 135.052 127.601 1.00 10.93 ? 60  PRO I HG2  1 
ATOM   24038 H HG3  . PRO I  1 60  ? 112.886 133.583 127.905 1.00 11.69 ? 60  PRO I HG3  1 
ATOM   24039 H HD2  . PRO I  1 60  ? 110.262 134.332 127.270 1.00 12.11 ? 60  PRO I HD2  1 
ATOM   24040 H HD3  . PRO I  1 60  ? 111.064 133.038 126.760 1.00 11.68 ? 60  PRO I HD3  1 
ATOM   24041 N N    . GLY I  1 61  ? 110.113 133.436 132.168 1.00 7.23  ? 61  GLY I N    1 
ATOM   24042 C CA   . GLY I  1 61  ? 109.228 133.876 133.222 1.00 6.95  ? 61  GLY I CA   1 
ATOM   24043 C C    . GLY I  1 61  ? 107.996 133.025 133.452 1.00 4.46  ? 61  GLY I C    1 
ATOM   24044 O O    . GLY I  1 61  ? 107.230 133.325 134.374 1.00 8.78  ? 61  GLY I O    1 
ATOM   24045 H H    . GLY I  1 61  ? 110.753 132.930 132.440 1.00 11.83 ? 61  GLY I H    1 
ATOM   24046 H HA2  . GLY I  1 61  ? 109.725 133.904 134.054 1.00 12.43 ? 61  GLY I HA2  1 
ATOM   24047 H HA3  . GLY I  1 61  ? 108.931 134.779 133.022 1.00 12.37 ? 61  GLY I HA3  1 
ATOM   24048 N N    . CYS I  1 62  ? 107.767 131.982 132.649 1.00 14.05 ? 62  CYS I N    1 
ATOM   24049 C CA   . CYS I  1 62  ? 106.584 131.146 132.837 1.00 12.71 ? 62  CYS I CA   1 
ATOM   24050 C C    . CYS I  1 62  ? 106.745 130.160 133.990 1.00 5.85  ? 62  CYS I C    1 
ATOM   24051 O O    . CYS I  1 62  ? 105.759 129.835 134.664 1.00 16.16 ? 62  CYS I O    1 
ATOM   24052 C CB   . CYS I  1 62  ? 106.267 130.394 131.541 1.00 8.18  ? 62  CYS I CB   1 
ATOM   24053 S SG   . CYS I  1 62  ? 104.796 129.323 131.594 1.00 34.54 ? 62  CYS I SG   1 
ATOM   24054 H H    . CYS I  1 62  ? 108.277 131.740 131.999 1.00 12.90 ? 62  CYS I H    1 
ATOM   24055 H HA   . CYS I  1 62  ? 105.827 131.717 133.041 1.00 13.52 ? 62  CYS I HA   1 
ATOM   24056 H HB2  . CYS I  1 62  ? 106.125 131.045 130.836 1.00 10.75 ? 62  CYS I HB2  1 
ATOM   24057 H HB3  . CYS I  1 62  ? 107.026 129.835 131.317 1.00 12.36 ? 62  CYS I HB3  1 
ATOM   24058 N N    . ASN I  1 63  ? 107.975 129.716 134.263 1.00 3.36  ? 63  ASN I N    1 
ATOM   24059 C CA   . ASN I  1 63  ? 108.206 128.841 135.407 1.00 2.36  ? 63  ASN I CA   1 
ATOM   24060 C C    . ASN I  1 63  ? 107.874 129.539 136.718 1.00 5.85  ? 63  ASN I C    1 
ATOM   24061 O O    . ASN I  1 63  ? 107.228 128.952 137.594 1.00 10.55 ? 63  ASN I O    1 
ATOM   24062 C CB   . ASN I  1 63  ? 109.659 128.366 135.421 1.00 11.54 ? 63  ASN I CB   1 
ATOM   24063 C CG   . ASN I  1 63  ? 109.964 127.367 134.323 1.00 16.77 ? 63  ASN I CG   1 
ATOM   24064 O OD1  . ASN I  1 63  ? 110.027 126.165 134.562 1.00 0.89  ? 63  ASN I OD1  1 
ATOM   24065 N ND2  . ASN I  1 63  ? 110.156 127.864 133.109 1.00 28.83 ? 63  ASN I ND2  1 
ATOM   24066 H H    . ASN I  1 63  ? 108.679 129.905 133.808 1.00 12.50 ? 63  ASN I H    1 
ATOM   24067 H HA   . ASN I  1 63  ? 107.634 128.061 135.328 1.00 12.92 ? 63  ASN I HA   1 
ATOM   24068 H HB2  . ASN I  1 63  ? 110.243 129.132 135.301 1.00 13.34 ? 63  ASN I HB2  1 
ATOM   24069 H HB3  . ASN I  1 63  ? 109.844 127.940 136.273 1.00 12.76 ? 63  ASN I HB3  1 
ATOM   24070 H HD21 . ASN I  1 63  ? 110.329 127.338 132.451 1.00 14.65 ? 63  ASN I HD21 1 
ATOM   24071 H HD22 . ASN I  1 63  ? 110.101 128.712 132.978 1.00 14.46 ? 63  ASN I HD22 1 
ATOM   24072 N N    . GLN I  1 64  ? 108.296 130.799 136.871 1.00 11.62 ? 64  GLN I N    1 
ATOM   24073 C CA   . GLN I  1 64  ? 108.008 131.529 138.100 1.00 3.45  ? 64  GLN I CA   1 
ATOM   24074 C C    . GLN I  1 64  ? 106.511 131.731 138.287 1.00 6.13  ? 64  GLN I C    1 
ATOM   24075 O O    . GLN I  1 64  ? 105.978 131.519 139.385 1.00 19.79 ? 64  GLN I O    1 
ATOM   24076 C CB   . GLN I  1 64  ? 108.716 132.887 138.085 1.00 14.32 ? 64  GLN I CB   1 
ATOM   24077 C CG   . GLN I  1 64  ? 110.223 132.842 138.282 1.00 8.10  ? 64  GLN I CG   1 
ATOM   24078 C CD   . GLN I  1 64  ? 110.981 132.474 137.017 1.00 16.20 ? 64  GLN I CD   1 
ATOM   24079 O OE1  . GLN I  1 64  ? 110.389 132.278 135.958 1.00 23.22 ? 64  GLN I OE1  1 
ATOM   24080 N NE2  . GLN I  1 64  ? 112.299 132.383 137.125 1.00 15.18 ? 64  GLN I NE2  1 
ATOM   24081 H H    . GLN I  1 64  ? 108.742 131.242 136.285 1.00 14.13 ? 64  GLN I H    1 
ATOM   24082 H HA   . GLN I  1 64  ? 108.340 131.023 138.858 1.00 13.79 ? 64  GLN I HA   1 
ATOM   24083 H HB2  . GLN I  1 64  ? 108.546 133.314 137.231 1.00 14.24 ? 64  GLN I HB2  1 
ATOM   24084 H HB3  . GLN I  1 64  ? 108.347 133.432 138.798 1.00 15.27 ? 64  GLN I HB3  1 
ATOM   24085 H HG2  . GLN I  1 64  ? 110.528 133.717 138.568 1.00 13.06 ? 64  GLN I HG2  1 
ATOM   24086 H HG3  . GLN I  1 64  ? 110.432 132.180 138.960 1.00 14.15 ? 64  GLN I HG3  1 
ATOM   24087 H HE21 . GLN I  1 64  ? 112.679 132.528 137.883 1.00 16.08 ? 64  GLN I HE21 1 
ATOM   24088 H HE22 . GLN I  1 64  ? 112.773 132.178 136.438 1.00 14.45 ? 64  GLN I HE22 1 
ATOM   24089 N N    . ALA I  1 65  ? 105.805 132.081 137.211 1.00 6.95  ? 65  ALA I N    1 
ATOM   24090 C CA   . ALA I  1 65  ? 104.370 132.319 137.312 1.00 9.30  ? 65  ALA I CA   1 
ATOM   24091 C C    . ALA I  1 65  ? 103.621 131.041 137.661 1.00 10.31 ? 65  ALA I C    1 
ATOM   24092 O O    . ALA I  1 65  ? 102.735 131.050 138.526 1.00 14.97 ? 65  ALA I O    1 
ATOM   24093 C CB   . ALA I  1 65  ? 103.847 132.905 136.002 1.00 4.00  ? 65  ALA I CB   1 
ATOM   24094 H H    . ALA I  1 65  ? 106.131 132.188 136.422 1.00 13.12 ? 65  ALA I H    1 
ATOM   24095 H HA   . ALA I  1 65  ? 104.207 132.965 138.016 1.00 13.98 ? 65  ALA I HA   1 
ATOM   24096 H HB1  . ALA I  1 65  ? 102.892 133.056 136.085 1.00 12.66 ? 65  ALA I HB1  1 
ATOM   24097 H HB2  . ALA I  1 65  ? 104.303 133.744 135.830 1.00 13.35 ? 65  ALA I HB2  1 
ATOM   24098 H HB3  . ALA I  1 65  ? 104.024 132.279 135.283 1.00 10.23 ? 65  ALA I HB3  1 
ATOM   24099 N N    . CYS I  1 66  ? 103.989 129.918 137.044 1.00 17.65 ? 66  CYS I N    1 
ATOM   24100 C CA   . CYS I  1 66  ? 103.217 128.708 137.284 1.00 11.61 ? 66  CYS I CA   1 
ATOM   24101 C C    . CYS I  1 66  ? 103.587 128.061 138.608 1.00 9.95  ? 66  CYS I C    1 
ATOM   24102 O O    . CYS I  1 66  ? 102.725 127.450 139.257 1.00 19.68 ? 66  CYS I O    1 
ATOM   24103 C CB   . CYS I  1 66  ? 103.415 127.732 136.125 1.00 6.78  ? 66  CYS I CB   1 
ATOM   24104 S SG   . CYS I  1 66  ? 102.754 128.359 134.567 1.00 17.64 ? 66  CYS I SG   1 
ATOM   24105 H H    . CYS I  1 66  ? 104.654 129.834 136.504 1.00 15.24 ? 66  CYS I H    1 
ATOM   24106 H HA   . CYS I  1 66  ? 102.275 128.938 137.319 1.00 14.93 ? 66  CYS I HA   1 
ATOM   24107 H HB2  . CYS I  1 66  ? 104.365 127.578 136.005 1.00 12.44 ? 66  CYS I HB2  1 
ATOM   24108 H HB3  . CYS I  1 66  ? 102.965 126.898 136.331 1.00 13.93 ? 66  CYS I HB3  1 
ATOM   24109 N N    . TYR I  1 67  ? 104.816 128.268 139.085 1.00 1.33  ? 67  TYR I N    1 
ATOM   24110 C CA   . TYR I  1 67  ? 105.160 127.765 140.405 1.00 8.35  ? 67  TYR I CA   1 
ATOM   24111 C C    . TYR I  1 67  ? 104.463 128.587 141.478 1.00 17.70 ? 67  TYR I C    1 
ATOM   24112 O O    . TYR I  1 67  ? 104.012 128.040 142.491 1.00 12.89 ? 67  TYR I O    1 
ATOM   24113 C CB   . TYR I  1 67  ? 106.674 127.785 140.613 1.00 1.77  ? 67  TYR I CB   1 
ATOM   24114 C CG   . TYR I  1 67  ? 107.063 127.366 142.006 1.00 12.11 ? 67  TYR I CG   1 
ATOM   24115 C CD1  . TYR I  1 67  ? 107.168 126.024 142.340 1.00 10.51 ? 67  TYR I CD1  1 
ATOM   24116 C CD2  . TYR I  1 67  ? 107.283 128.306 143.000 1.00 10.70 ? 67  TYR I CD2  1 
ATOM   24117 C CE1  . TYR I  1 67  ? 107.502 125.632 143.614 1.00 4.94  ? 67  TYR I CE1  1 
ATOM   24118 C CE2  . TYR I  1 67  ? 107.614 127.923 144.277 1.00 8.13  ? 67  TYR I CE2  1 
ATOM   24119 C CZ   . TYR I  1 67  ? 107.720 126.584 144.579 1.00 13.47 ? 67  TYR I CZ   1 
ATOM   24120 O OH   . TYR I  1 67  ? 108.054 126.199 145.851 1.00 20.11 ? 67  TYR I OH   1 
ATOM   24121 H H    . TYR I  1 67  ? 105.448 128.682 138.675 1.00 12.86 ? 67  TYR I H    1 
ATOM   24122 H HA   . TYR I  1 67  ? 104.856 126.848 140.484 1.00 13.27 ? 67  TYR I HA   1 
ATOM   24123 H HB2  . TYR I  1 67  ? 107.088 127.170 139.986 1.00 10.99 ? 67  TYR I HB2  1 
ATOM   24124 H HB3  . TYR I  1 67  ? 107.005 128.684 140.464 1.00 12.19 ? 67  TYR I HB3  1 
ATOM   24125 H HD1  . TYR I  1 67  ? 107.019 125.377 141.688 1.00 12.16 ? 67  TYR I HD1  1 
ATOM   24126 H HD2  . TYR I  1 67  ? 107.209 129.212 142.801 1.00 13.85 ? 67  TYR I HD2  1 
ATOM   24127 H HE1  . TYR I  1 67  ? 107.576 124.729 143.824 1.00 11.90 ? 67  TYR I HE1  1 
ATOM   24128 H HE2  . TYR I  1 67  ? 107.765 128.564 144.934 1.00 13.48 ? 67  TYR I HE2  1 
ATOM   24129 H HH   . TYR I  1 67  ? 108.088 126.870 146.353 1.00 14.90 ? 67  TYR I HH   1 
ATOM   24130 N N    . ASP I  1 68  ? 104.364 129.906 141.279 1.00 16.10 ? 68  ASP I N    1 
ATOM   24131 C CA   . ASP I  1 68  ? 103.695 130.731 142.274 1.00 7.44  ? 68  ASP I CA   1 
ATOM   24132 C C    . ASP I  1 68  ? 102.193 130.486 142.259 1.00 9.55  ? 68  ASP I C    1 
ATOM   24133 O O    . ASP I  1 68  ? 101.531 130.642 143.290 1.00 10.96 ? 68  ASP I O    1 
ATOM   24134 C CB   . ASP I  1 68  ? 103.998 132.208 142.022 1.00 13.81 ? 68  ASP I CB   1 
ATOM   24135 C CG   . ASP I  1 68  ? 103.493 133.102 143.132 1.00 17.43 ? 68  ASP I CG   1 
ATOM   24136 O OD1  . ASP I  1 68  ? 103.985 132.963 144.269 1.00 11.04 ? 68  ASP I OD1  1 
ATOM   24137 O OD2  . ASP I  1 68  ? 102.607 133.939 142.872 1.00 20.37 ? 68  ASP I OD2  1 
ATOM   24138 H H    . ASP I  1 68  ? 104.668 130.330 140.597 1.00 14.32 ? 68  ASP I H    1 
ATOM   24139 H HA   . ASP I  1 68  ? 104.029 130.499 143.155 1.00 13.48 ? 68  ASP I HA   1 
ATOM   24140 H HB2  . ASP I  1 68  ? 104.958 132.326 141.956 1.00 15.36 ? 68  ASP I HB2  1 
ATOM   24141 H HB3  . ASP I  1 68  ? 103.571 132.484 141.196 1.00 14.60 ? 68  ASP I HB3  1 
ATOM   24142 N N    . ARG I  1 69  ? 101.638 130.106 141.107 1.00 18.67 ? 69  ARG I N    1 
ATOM   24143 C CA   . ARG I  1 69  ? 100.212 129.815 141.044 1.00 11.52 ? 69  ARG I CA   1 
ATOM   24144 C C    . ARG I  1 69  ? 99.876  128.446 141.624 1.00 12.19 ? 69  ARG I C    1 
ATOM   24145 O O    . ARG I  1 69  ? 98.781  128.264 142.164 1.00 13.61 ? 69  ARG I O    1 
ATOM   24146 C CB   . ARG I  1 69  ? 99.719  129.900 139.600 1.00 9.76  ? 69  ARG I CB   1 
ATOM   24147 C CG   . ARG I  1 69  ? 98.203  129.931 139.458 1.00 12.47 ? 69  ARG I CG   1 
ATOM   24148 C CD   . ARG I  1 69  ? 97.596  131.177 140.083 1.00 15.82 ? 69  ARG I CD   1 
ATOM   24149 N NE   . ARG I  1 69  ? 96.145  131.204 139.960 1.00 22.57 ? 69  ARG I NE   1 
ATOM   24150 C CZ   . ARG I  1 69  ? 95.377  132.202 140.374 1.00 24.59 ? 69  ARG I CZ   1 
ATOM   24151 N NH1  . ARG I  1 69  ? 95.890  133.281 140.944 1.00 21.96 ? 69  ARG I NH1  1 
ATOM   24152 N NH2  . ARG I  1 69  ? 94.059  132.119 140.208 1.00 23.37 ? 69  ARG I NH2  1 
ATOM   24153 H H    . ARG I  1 69  ? 102.059 130.009 140.364 1.00 16.00 ? 69  ARG I H    1 
ATOM   24154 H HA   . ARG I  1 69  ? 99.743  130.481 141.568 1.00 15.47 ? 69  ARG I HA   1 
ATOM   24155 H HB2  . ARG I  1 69  ? 100.070 130.710 139.199 1.00 15.05 ? 69  ARG I HB2  1 
ATOM   24156 H HB3  . ARG I  1 69  ? 100.046 129.127 139.114 1.00 14.38 ? 69  ARG I HB3  1 
ATOM   24157 H HG2  . ARG I  1 69  ? 97.972  129.924 138.516 1.00 16.75 ? 69  ARG I HG2  1 
ATOM   24158 H HG3  . ARG I  1 69  ? 97.824  129.156 139.900 1.00 14.90 ? 69  ARG I HG3  1 
ATOM   24159 H HD2  . ARG I  1 69  ? 97.812  131.203 141.028 1.00 15.58 ? 69  ARG I HD2  1 
ATOM   24160 H HD3  . ARG I  1 69  ? 97.952  131.962 139.637 1.00 16.63 ? 69  ARG I HD3  1 
ATOM   24161 H HE   . ARG I  1 69  ? 95.764  130.540 139.567 1.00 16.15 ? 69  ARG I HE   1 
ATOM   24162 H HH11 . ARG I  1 69  ? 96.740  133.347 141.056 1.00 16.21 ? 69  ARG I HH11 1 
ATOM   24163 H HH12 . ARG I  1 69  ? 95.372  133.916 141.204 1.00 16.45 ? 69  ARG I HH12 1 
ATOM   24164 H HH21 . ARG I  1 69  ? 93.716  131.422 139.839 1.00 16.20 ? 69  ARG I HH21 1 
ATOM   24165 H HH22 . ARG I  1 69  ? 93.552  132.760 140.472 1.00 16.41 ? 69  ARG I HH22 1 
ATOM   24166 N N    . ALA I  1 70  ? 100.796 127.480 141.537 1.00 23.14 ? 70  ALA I N    1 
ATOM   24167 C CA   . ALA I  1 70  ? 100.485 126.137 142.017 1.00 1.60  ? 70  ALA I CA   1 
ATOM   24168 C C    . ALA I  1 70  ? 100.718 125.977 143.515 1.00 14.92 ? 70  ALA I C    1 
ATOM   24169 O O    . ALA I  1 70  ? 100.014 125.192 144.160 1.00 14.18 ? 70  ALA I O    1 
ATOM   24170 C CB   . ALA I  1 70  ? 101.316 125.107 141.256 1.00 5.54  ? 70  ALA I CB   1 
ATOM   24171 H H    . ALA I  1 70  ? 101.587 127.575 141.214 1.00 18.25 ? 70  ALA I H    1 
ATOM   24172 H HA   . ALA I  1 70  ? 99.550  125.950 141.840 1.00 15.44 ? 70  ALA I HA   1 
ATOM   24173 H HB1  . ALA I  1 70  ? 101.101 124.221 141.586 1.00 16.32 ? 70  ALA I HB1  1 
ATOM   24174 H HB2  . ALA I  1 70  ? 101.105 125.169 140.311 1.00 15.83 ? 70  ALA I HB2  1 
ATOM   24175 H HB3  . ALA I  1 70  ? 102.257 125.294 141.397 1.00 15.90 ? 70  ALA I HB3  1 
ATOM   24176 N N    . PHE I  1 71  ? 101.689 126.691 144.087 1.00 21.43 ? 71  PHE I N    1 
ATOM   24177 C CA   . PHE I  1 71  ? 102.021 126.593 145.511 1.00 19.56 ? 71  PHE I CA   1 
ATOM   24178 C C    . PHE I  1 71  ? 102.097 127.988 146.117 1.00 16.52 ? 71  PHE I C    1 
ATOM   24179 O O    . PHE I  1 71  ? 103.192 128.524 146.331 1.00 22.26 ? 71  PHE I O    1 
ATOM   24180 C CB   . PHE I  1 71  ? 103.326 125.822 145.711 1.00 11.46 ? 71  PHE I CB   1 
ATOM   24181 C CG   . PHE I  1 71  ? 103.323 124.471 145.067 1.00 10.53 ? 71  PHE I CG   1 
ATOM   24182 C CD1  . PHE I  1 71  ? 102.633 123.420 145.646 1.00 15.77 ? 71  PHE I CD1  1 
ATOM   24183 C CD2  . PHE I  1 71  ? 103.990 124.254 143.875 1.00 12.96 ? 71  PHE I CD2  1 
ATOM   24184 C CE1  . PHE I  1 71  ? 102.617 122.176 145.055 1.00 13.59 ? 71  PHE I CE1  1 
ATOM   24185 C CE2  . PHE I  1 71  ? 103.975 123.010 143.278 1.00 9.38  ? 71  PHE I CE2  1 
ATOM   24186 C CZ   . PHE I  1 71  ? 103.289 121.970 143.871 1.00 14.25 ? 71  PHE I CZ   1 
ATOM   24187 H H    . PHE I  1 71  ? 102.181 127.253 143.661 1.00 16.88 ? 71  PHE I H    1 
ATOM   24188 H HA   . PHE I  1 71  ? 101.319 126.105 145.967 1.00 17.20 ? 71  PHE I HA   1 
ATOM   24189 H HB2  . PHE I  1 71  ? 104.055 126.334 145.327 1.00 16.03 ? 71  PHE I HB2  1 
ATOM   24190 H HB3  . PHE I  1 71  ? 103.475 125.699 146.662 1.00 17.14 ? 71  PHE I HB3  1 
ATOM   24191 H HD1  . PHE I  1 71  ? 102.179 123.554 146.446 1.00 16.58 ? 71  PHE I HD1  1 
ATOM   24192 H HD2  . PHE I  1 71  ? 104.453 124.952 143.472 1.00 15.12 ? 71  PHE I HD2  1 
ATOM   24193 H HE1  . PHE I  1 71  ? 102.154 121.476 145.456 1.00 16.21 ? 71  PHE I HE1  1 
ATOM   24194 H HE2  . PHE I  1 71  ? 104.429 122.872 142.478 1.00 15.61 ? 71  PHE I HE2  1 
ATOM   24195 H HZ   . PHE I  1 71  ? 103.278 121.131 143.469 1.00 17.57 ? 71  PHE I HZ   1 
ATOM   24196 N N    . PRO I  1 72  ? 100.950 128.610 146.405 1.00 13.84 ? 72  PRO I N    1 
ATOM   24197 C CA   . PRO I  1 72  ? 100.986 129.978 146.951 1.00 12.35 ? 72  PRO I CA   1 
ATOM   24198 C C    . PRO I  1 72  ? 101.756 130.094 148.253 1.00 19.19 ? 72  PRO I C    1 
ATOM   24199 O O    . PRO I  1 72  ? 102.456 131.091 148.468 1.00 16.78 ? 72  PRO I O    1 
ATOM   24200 C CB   . PRO I  1 72  ? 99.499  130.312 147.144 1.00 16.78 ? 72  PRO I CB   1 
ATOM   24201 C CG   . PRO I  1 72  ? 98.761  129.338 146.299 1.00 17.51 ? 72  PRO I CG   1 
ATOM   24202 C CD   . PRO I  1 72  ? 99.574  128.095 146.317 1.00 13.66 ? 72  PRO I CD   1 
ATOM   24203 H HA   . PRO I  1 72  ? 101.368 130.588 146.299 1.00 14.99 ? 72  PRO I HA   1 
ATOM   24204 H HB2  . PRO I  1 72  ? 99.260  130.204 148.078 1.00 18.49 ? 72  PRO I HB2  1 
ATOM   24205 H HB3  . PRO I  1 72  ? 99.328  131.221 146.849 1.00 17.22 ? 72  PRO I HB3  1 
ATOM   24206 H HG2  . PRO I  1 72  ? 97.883  129.176 146.679 1.00 17.39 ? 72  PRO I HG2  1 
ATOM   24207 H HG3  . PRO I  1 72  ? 98.682  129.683 145.395 1.00 18.11 ? 72  PRO I HG3  1 
ATOM   24208 H HD2  . PRO I  1 72  ? 99.360  127.560 147.097 1.00 16.23 ? 72  PRO I HD2  1 
ATOM   24209 H HD3  . PRO I  1 72  ? 99.449  127.597 145.494 1.00 16.94 ? 72  PRO I HD3  1 
ATOM   24210 N N    . ILE I  1 73  ? 101.650 129.099 149.127 1.00 20.62 ? 73  ILE I N    1 
ATOM   24211 C CA   . ILE I  1 73  ? 102.394 129.053 150.380 1.00 11.48 ? 73  ILE I CA   1 
ATOM   24212 C C    . ILE I  1 73  ? 102.897 127.630 150.558 1.00 21.51 ? 73  ILE I C    1 
ATOM   24213 O O    . ILE I  1 73  ? 102.156 126.667 150.334 1.00 36.00 ? 73  ILE I O    1 
ATOM   24214 C CB   . ILE I  1 73  ? 101.520 129.482 151.579 1.00 28.96 ? 73  ILE I CB   1 
ATOM   24215 C CG1  . ILE I  1 73  ? 101.023 130.917 151.390 1.00 28.19 ? 73  ILE I CG1  1 
ATOM   24216 C CG2  . ILE I  1 73  ? 102.305 129.376 152.886 1.00 26.43 ? 73  ILE I CG2  1 
ATOM   24217 C CD1  . ILE I  1 73  ? 100.158 131.429 152.521 1.00 23.53 ? 73  ILE I CD1  1 
ATOM   24218 H H    . ILE I  1 73  ? 101.137 128.418 149.012 1.00 20.70 ? 73  ILE I H    1 
ATOM   24219 H HA   . ILE I  1 73  ? 103.159 129.646 150.326 1.00 18.65 ? 73  ILE I HA   1 
ATOM   24220 H HB   . ILE I  1 73  ? 100.751 128.892 151.630 1.00 21.00 ? 73  ILE I HB   1 
ATOM   24221 H HG12 . ILE I  1 73  ? 101.792 131.505 151.317 1.00 21.36 ? 73  ILE I HG12 1 
ATOM   24222 H HG13 . ILE I  1 73  ? 100.497 130.960 150.576 1.00 20.24 ? 73  ILE I HG13 1 
ATOM   24223 H HG21 . ILE I  1 73  ? 101.720 129.588 153.629 1.00 20.69 ? 73  ILE I HG21 1 
ATOM   24224 H HG22 . ILE I  1 73  ? 102.641 128.473 152.990 1.00 21.93 ? 73  ILE I HG22 1 
ATOM   24225 H HG23 . ILE I  1 73  ? 103.045 130.003 152.860 1.00 20.66 ? 73  ILE I HG23 1 
ATOM   24226 H HD11 . ILE I  1 73  ? 99.747  132.263 152.248 1.00 21.75 ? 73  ILE I HD11 1 
ATOM   24227 H HD12 . ILE I  1 73  ? 99.474  130.770 152.718 1.00 20.02 ? 73  ILE I HD12 1 
ATOM   24228 H HD13 . ILE I  1 73  ? 100.712 131.574 153.304 1.00 20.79 ? 73  ILE I HD13 1 
ATOM   24229 N N    . SER I  1 74  ? 104.153 127.493 150.966 1.00 25.75 ? 74  SER I N    1 
ATOM   24230 C CA   . SER I  1 74  ? 104.732 126.174 151.160 1.00 11.03 ? 74  SER I CA   1 
ATOM   24231 C C    . SER I  1 74  ? 104.097 125.479 152.358 1.00 23.31 ? 74  SER I C    1 
ATOM   24232 O O    . SER I  1 74  ? 103.636 126.122 153.304 1.00 31.58 ? 74  SER I O    1 
ATOM   24233 C CB   . SER I  1 74  ? 106.244 126.284 151.354 1.00 25.22 ? 74  SER I CB   1 
ATOM   24234 O OG   . SER I  1 74  ? 106.838 125.005 151.468 1.00 33.82 ? 74  SER I OG   1 
ATOM   24235 H H    . SER I  1 74  ? 104.687 128.146 151.138 1.00 22.40 ? 74  SER I H    1 
ATOM   24236 H HA   . SER I  1 74  ? 104.567 125.632 150.372 1.00 20.31 ? 74  SER I HA   1 
ATOM   24237 H HB2  . SER I  1 74  ? 106.627 126.742 150.590 1.00 23.18 ? 74  SER I HB2  1 
ATOM   24238 H HB3  . SER I  1 74  ? 106.421 126.787 152.164 1.00 21.64 ? 74  SER I HB3  1 
ATOM   24239 H HG   . SER I  1 74  ? 106.705 124.562 150.766 1.00 23.15 ? 74  SER I HG   1 
ATOM   24240 N N    . HIS I  1 75  ? 104.067 124.145 152.306 1.00 24.44 ? 75  HIS I N    1 
ATOM   24241 C CA   . HIS I  1 75  ? 103.472 123.377 153.394 1.00 19.90 ? 75  HIS I CA   1 
ATOM   24242 C C    . HIS I  1 75  ? 104.251 123.579 154.686 1.00 23.94 ? 75  HIS I C    1 
ATOM   24243 O O    . HIS I  1 75  ? 103.666 123.724 155.768 1.00 25.51 ? 75  HIS I O    1 
ATOM   24244 C CB   . HIS I  1 75  ? 103.456 121.891 153.038 1.00 28.87 ? 75  HIS I CB   1 
ATOM   24245 C CG   . HIS I  1 75  ? 102.554 121.538 151.899 1.00 21.78 ? 75  HIS I CG   1 
ATOM   24246 N ND1  . HIS I  1 75  ? 102.464 122.297 150.754 1.00 27.75 ? 75  HIS I ND1  1 
ATOM   24247 C CD2  . HIS I  1 75  ? 101.724 120.485 151.716 1.00 23.85 ? 75  HIS I CD2  1 
ATOM   24248 C CE1  . HIS I  1 75  ? 101.606 121.736 149.921 1.00 27.48 ? 75  HIS I CE1  1 
ATOM   24249 N NE2  . HIS I  1 75  ? 101.141 120.636 150.481 1.00 22.68 ? 75  HIS I NE2  1 
ATOM   24250 H H    . HIS I  1 75  ? 104.381 123.670 151.661 1.00 24.52 ? 75  HIS I H    1 
ATOM   24251 H HA   . HIS I  1 75  ? 102.558 123.670 153.536 1.00 24.17 ? 75  HIS I HA   1 
ATOM   24252 H HB2  . HIS I  1 75  ? 104.355 121.619 152.796 1.00 26.04 ? 75  HIS I HB2  1 
ATOM   24253 H HB3  . HIS I  1 75  ? 103.160 121.389 153.813 1.00 27.61 ? 75  HIS I HB3  1 
ATOM   24254 H HD2  . HIS I  1 75  ? 101.570 119.793 152.317 1.00 25.69 ? 75  HIS I HD2  1 
ATOM   24255 H HE1  . HIS I  1 75  ? 101.369 122.063 149.083 1.00 27.43 ? 75  HIS I HE1  1 
ATOM   24256 H HE2  . HIS I  1 75  ? 100.568 120.100 150.130 1.00 26.32 ? 75  HIS I HE2  1 
ATOM   24257 N N    . ILE I  1 76  ? 105.580 123.605 154.581 1.00 27.25 ? 76  ILE I N    1 
ATOM   24258 C CA   . ILE I  1 76  ? 106.433 123.607 155.762 1.00 24.07 ? 76  ILE I CA   1 
ATOM   24259 C C    . ILE I  1 76  ? 106.297 124.921 156.525 1.00 24.91 ? 76  ILE I C    1 
ATOM   24260 O O    . ILE I  1 76  ? 106.294 124.940 157.763 1.00 30.10 ? 76  ILE I O    1 
ATOM   24261 C CB   . ILE I  1 76  ? 107.889 123.320 155.338 1.00 25.39 ? 76  ILE I CB   1 
ATOM   24262 C CG1  . ILE I  1 76  ? 108.790 123.115 156.556 1.00 29.93 ? 76  ILE I CG1  1 
ATOM   24263 C CG2  . ILE I  1 76  ? 108.428 124.439 154.458 1.00 28.84 ? 76  ILE I CG2  1 
ATOM   24264 C CD1  . ILE I  1 76  ? 108.444 121.887 157.367 1.00 31.88 ? 76  ILE I CD1  1 
ATOM   24265 H H    . ILE I  1 76  ? 106.008 123.620 153.836 1.00 27.27 ? 76  ILE I H    1 
ATOM   24266 H HA   . ILE I  1 76  ? 106.145 122.894 156.352 1.00 27.36 ? 76  ILE I HA   1 
ATOM   24267 H HB   . ILE I  1 76  ? 107.893 122.500 154.820 1.00 27.43 ? 76  ILE I HB   1 
ATOM   24268 H HG12 . ILE I  1 76  ? 109.706 123.020 156.252 1.00 29.42 ? 76  ILE I HG12 1 
ATOM   24269 H HG13 . ILE I  1 76  ? 108.717 123.887 157.138 1.00 28.74 ? 76  ILE I HG13 1 
ATOM   24270 H HG21 . ILE I  1 76  ? 109.305 124.186 154.129 1.00 27.77 ? 76  ILE I HG21 1 
ATOM   24271 H HG22 . ILE I  1 76  ? 107.825 124.578 153.713 1.00 27.74 ? 76  ILE I HG22 1 
ATOM   24272 H HG23 . ILE I  1 76  ? 108.495 125.252 154.984 1.00 29.29 ? 76  ILE I HG23 1 
ATOM   24273 H HD11 . ILE I  1 76  ? 109.161 121.716 158.000 1.00 30.24 ? 76  ILE I HD11 1 
ATOM   24274 H HD12 . ILE I  1 76  ? 107.615 122.043 157.843 1.00 29.50 ? 76  ILE I HD12 1 
ATOM   24275 H HD13 . ILE I  1 76  ? 108.348 121.130 156.768 1.00 28.95 ? 76  ILE I HD13 1 
ATOM   24276 N N    . ARG I  1 77  ? 106.120 126.033 155.811 1.00 22.60 ? 77  ARG I N    1 
ATOM   24277 C CA   . ARG I  1 77  ? 105.990 127.316 156.492 1.00 26.18 ? 77  ARG I CA   1 
ATOM   24278 C C    . ARG I  1 77  ? 104.618 127.466 157.135 1.00 30.46 ? 77  ARG I C    1 
ATOM   24279 O O    . ARG I  1 77  ? 104.504 128.045 158.223 1.00 24.57 ? 77  ARG I O    1 
ATOM   24280 C CB   . ARG I  1 77  ? 106.255 128.458 155.511 1.00 26.37 ? 77  ARG I CB   1 
ATOM   24281 C CG   . ARG I  1 77  ? 107.740 128.689 155.247 1.00 27.31 ? 77  ARG I CG   1 
ATOM   24282 C CD   . ARG I  1 77  ? 107.985 129.748 154.192 1.00 27.28 ? 77  ARG I CD   1 
ATOM   24283 N NE   . ARG I  1 77  ? 107.995 129.216 152.834 1.00 28.78 ? 77  ARG I NE   1 
ATOM   24284 C CZ   . ARG I  1 77  ? 109.049 128.670 152.243 1.00 27.19 ? 77  ARG I CZ   1 
ATOM   24285 N NH1  . ARG I  1 77  ? 110.203 128.534 152.873 1.00 32.25 ? 77  ARG I NH1  1 
ATOM   24286 N NH2  . ARG I  1 77  ? 108.944 128.258 150.984 1.00 24.85 ? 77  ARG I NH2  1 
ATOM   24287 H H    . ARG I  1 77  ? 106.074 126.070 154.953 1.00 25.91 ? 77  ARG I H    1 
ATOM   24288 H HA   . ARG I  1 77  ? 106.655 127.367 157.195 1.00 26.62 ? 77  ARG I HA   1 
ATOM   24289 H HB2  . ARG I  1 77  ? 105.830 128.250 154.664 1.00 25.53 ? 77  ARG I HB2  1 
ATOM   24290 H HB3  . ARG I  1 77  ? 105.884 129.277 155.874 1.00 26.26 ? 77  ARG I HB3  1 
ATOM   24291 H HG2  . ARG I  1 77  ? 108.169 128.971 156.067 1.00 26.61 ? 77  ARG I HG2  1 
ATOM   24292 H HG3  . ARG I  1 77  ? 108.136 127.860 154.935 1.00 26.62 ? 77  ARG I HG3  1 
ATOM   24293 H HD2  . ARG I  1 77  ? 107.280 130.412 154.248 1.00 26.91 ? 77  ARG I HD2  1 
ATOM   24294 H HD3  . ARG I  1 77  ? 108.844 130.167 154.359 1.00 26.16 ? 77  ARG I HD3  1 
ATOM   24295 H HE   . ARG I  1 77  ? 107.268 129.280 152.377 1.00 26.37 ? 77  ARG I HE   1 
ATOM   24296 H HH11 . ARG I  1 77  ? 110.287 128.798 153.687 1.00 27.35 ? 77  ARG I HH11 1 
ATOM   24297 H HH12 . ARG I  1 77  ? 110.872 128.177 152.467 1.00 26.87 ? 77  ARG I HH12 1 
ATOM   24298 H HH21 . ARG I  1 77  ? 108.198 128.342 150.565 1.00 25.55 ? 77  ARG I HH21 1 
ATOM   24299 H HH22 . ARG I  1 77  ? 109.621 127.901 150.591 1.00 25.85 ? 77  ARG I HH22 1 
ATOM   24300 N N    . TYR I  1 78  ? 103.581 126.914 156.501 1.00 34.82 ? 78  TYR I N    1 
ATOM   24301 C CA   . TYR I  1 78  ? 102.264 126.876 157.125 1.00 23.44 ? 78  TYR I CA   1 
ATOM   24302 C C    . TYR I  1 78  ? 102.292 126.060 158.408 1.00 28.88 ? 78  TYR I C    1 
ATOM   24303 O O    . TYR I  1 78  ? 101.713 126.466 159.422 1.00 32.59 ? 78  TYR I O    1 
ATOM   24304 C CB   . TYR I  1 78  ? 101.239 126.297 156.152 1.00 24.65 ? 78  TYR I CB   1 
ATOM   24305 C CG   . TYR I  1 78  ? 99.827  126.275 156.696 1.00 29.23 ? 78  TYR I CG   1 
ATOM   24306 C CD1  . TYR I  1 78  ? 99.013  127.398 156.636 1.00 34.73 ? 78  TYR I CD1  1 
ATOM   24307 C CD2  . TYR I  1 78  ? 99.306  125.121 157.271 1.00 26.47 ? 78  TYR I CD2  1 
ATOM   24308 C CE1  . TYR I  1 78  ? 97.725  127.373 157.136 1.00 31.32 ? 78  TYR I CE1  1 
ATOM   24309 C CE2  . TYR I  1 78  ? 98.024  125.090 157.772 1.00 25.02 ? 78  TYR I CE2  1 
ATOM   24310 C CZ   . TYR I  1 78  ? 97.236  126.215 157.701 1.00 28.57 ? 78  TYR I CZ   1 
ATOM   24311 O OH   . TYR I  1 78  ? 95.956  126.181 158.200 1.00 25.88 ? 78  TYR I OH   1 
ATOM   24312 H H    . TYR I  1 78  ? 103.617 126.557 155.719 1.00 29.08 ? 78  TYR I H    1 
ATOM   24313 H HA   . TYR I  1 78  ? 101.994 127.781 157.348 1.00 28.10 ? 78  TYR I HA   1 
ATOM   24314 H HB2  . TYR I  1 78  ? 101.237 126.835 155.345 1.00 28.58 ? 78  TYR I HB2  1 
ATOM   24315 H HB3  . TYR I  1 78  ? 101.490 125.385 155.940 1.00 28.42 ? 78  TYR I HB3  1 
ATOM   24316 H HD1  . TYR I  1 78  ? 99.341  128.181 156.256 1.00 30.01 ? 78  TYR I HD1  1 
ATOM   24317 H HD2  . TYR I  1 78  ? 99.835  124.357 157.322 1.00 29.19 ? 78  TYR I HD2  1 
ATOM   24318 H HE1  . TYR I  1 78  ? 97.191  128.132 157.089 1.00 29.70 ? 78  TYR I HE1  1 
ATOM   24319 H HE2  . TYR I  1 78  ? 97.691  124.309 158.154 1.00 28.02 ? 78  TYR I HE2  1 
ATOM   24320 H HH   . TYR I  1 78  ? 95.796  125.424 158.525 1.00 28.31 ? 78  TYR I HH   1 
ATOM   24321 N N    . TRP I  1 79  ? 102.969 124.909 158.386 1.00 25.60 ? 79  TRP I N    1 
ATOM   24322 C CA   . TRP I  1 79  ? 103.049 124.090 159.593 1.00 24.93 ? 79  TRP I CA   1 
ATOM   24323 C C    . TRP I  1 79  ? 103.852 124.779 160.692 1.00 28.74 ? 79  TRP I C    1 
ATOM   24324 O O    . TRP I  1 79  ? 103.488 124.693 161.868 1.00 36.24 ? 79  TRP I O    1 
ATOM   24325 C CB   . TRP I  1 79  ? 103.625 122.713 159.260 1.00 30.47 ? 79  TRP I CB   1 
ATOM   24326 C CG   . TRP I  1 79  ? 102.701 121.895 158.399 1.00 25.49 ? 79  TRP I CG   1 
ATOM   24327 C CD1  . TRP I  1 79  ? 101.337 121.928 158.406 1.00 27.16 ? 79  TRP I CD1  1 
ATOM   24328 C CD2  . TRP I  1 79  ? 103.071 120.949 157.388 1.00 25.24 ? 79  TRP I CD2  1 
ATOM   24329 N NE1  . TRP I  1 79  ? 100.835 121.055 157.476 1.00 27.22 ? 79  TRP I NE1  1 
ATOM   24330 C CE2  . TRP I  1 79  ? 101.879 120.444 156.835 1.00 29.85 ? 79  TRP I CE2  1 
ATOM   24331 C CE3  . TRP I  1 79  ? 104.293 120.478 156.900 1.00 28.31 ? 79  TRP I CE3  1 
ATOM   24332 C CZ2  . TRP I  1 79  ? 101.873 119.488 155.822 1.00 24.68 ? 79  TRP I CZ2  1 
ATOM   24333 C CZ3  . TRP I  1 79  ? 104.285 119.534 155.894 1.00 23.56 ? 79  TRP I CZ3  1 
ATOM   24334 C CH2  . TRP I  1 79  ? 103.084 119.047 155.366 1.00 26.30 ? 79  TRP I CH2  1 
ATOM   24335 H H    . TRP I  1 79  ? 103.380 124.588 157.703 1.00 28.51 ? 79  TRP I H    1 
ATOM   24336 H HA   . TRP I  1 79  ? 102.152 123.962 159.936 1.00 28.78 ? 79  TRP I HA   1 
ATOM   24337 H HB2  . TRP I  1 79  ? 104.461 122.826 158.780 1.00 29.80 ? 79  TRP I HB2  1 
ATOM   24338 H HB3  . TRP I  1 79  ? 103.778 122.226 160.084 1.00 29.35 ? 79  TRP I HB3  1 
ATOM   24339 H HD1  . TRP I  1 79  ? 100.821 122.460 158.968 1.00 28.99 ? 79  TRP I HD1  1 
ATOM   24340 H HE1  . TRP I  1 79  ? 100.001 120.916 157.318 1.00 28.54 ? 79  TRP I HE1  1 
ATOM   24341 H HE3  . TRP I  1 79  ? 105.096 120.796 157.245 1.00 29.44 ? 79  TRP I HE3  1 
ATOM   24342 H HZ2  . TRP I  1 79  ? 101.076 119.164 155.468 1.00 27.88 ? 79  TRP I HZ2  1 
ATOM   24343 H HZ3  . TRP I  1 79  ? 105.092 119.212 155.564 1.00 28.42 ? 79  TRP I HZ3  1 
ATOM   24344 H HH2  . TRP I  1 79  ? 103.110 118.410 154.689 1.00 29.27 ? 79  TRP I HH2  1 
ATOM   24345 N N    . VAL I  1 80  ? 104.945 125.463 160.345 1.00 32.74 ? 80  VAL I N    1 
ATOM   24346 C CA   . VAL I  1 80  ? 105.709 126.169 161.374 1.00 32.00 ? 80  VAL I CA   1 
ATOM   24347 C C    . VAL I  1 80  ? 104.881 127.291 161.992 1.00 30.99 ? 80  VAL I C    1 
ATOM   24348 O O    . VAL I  1 80  ? 104.869 127.474 163.219 1.00 30.55 ? 80  VAL I O    1 
ATOM   24349 C CB   . VAL I  1 80  ? 107.031 126.704 160.791 1.00 35.67 ? 80  VAL I CB   1 
ATOM   24350 C CG1  . VAL I  1 80  ? 107.777 127.519 161.831 1.00 34.09 ? 80  VAL I CG1  1 
ATOM   24351 C CG2  . VAL I  1 80  ? 107.908 125.559 160.315 1.00 37.56 ? 80  VAL I CG2  1 
ATOM   24352 H H    . VAL I  1 80  ? 105.257 125.532 159.546 1.00 32.92 ? 80  VAL I H    1 
ATOM   24353 H HA   . VAL I  1 80  ? 105.931 125.543 162.080 1.00 33.80 ? 80  VAL I HA   1 
ATOM   24354 H HB   . VAL I  1 80  ? 106.839 127.277 160.033 1.00 33.41 ? 80  VAL I HB   1 
ATOM   24355 H HG11 . VAL I  1 80  ? 108.698 127.625 161.545 1.00 34.18 ? 80  VAL I HG11 1 
ATOM   24356 H HG12 . VAL I  1 80  ? 107.356 128.388 161.914 1.00 34.88 ? 80  VAL I HG12 1 
ATOM   24357 H HG13 . VAL I  1 80  ? 107.747 127.051 162.680 1.00 34.51 ? 80  VAL I HG13 1 
ATOM   24358 H HG21 . VAL I  1 80  ? 108.584 125.911 159.714 1.00 34.45 ? 80  VAL I HG21 1 
ATOM   24359 H HG22 . VAL I  1 80  ? 108.333 125.146 161.083 1.00 34.34 ? 80  VAL I HG22 1 
ATOM   24360 H HG23 . VAL I  1 80  ? 107.362 124.908 159.850 1.00 34.38 ? 80  VAL I HG23 1 
ATOM   24361 N N    . PHE I  1 81  ? 104.170 128.061 161.163 1.00 34.67 ? 81  PHE I N    1 
ATOM   24362 C CA   . PHE I  1 81  ? 103.313 129.111 161.706 1.00 32.87 ? 81  PHE I CA   1 
ATOM   24363 C C    . PHE I  1 81  ? 102.213 128.531 162.588 1.00 36.53 ? 81  PHE I C    1 
ATOM   24364 O O    . PHE I  1 81  ? 101.884 129.099 163.636 1.00 40.74 ? 81  PHE I O    1 
ATOM   24365 C CB   . PHE I  1 81  ? 102.711 129.940 160.575 1.00 31.14 ? 81  PHE I CB   1 
ATOM   24366 C CG   . PHE I  1 81  ? 101.863 131.083 161.053 1.00 38.92 ? 81  PHE I CG   1 
ATOM   24367 C CD1  . PHE I  1 81  ? 102.449 132.261 161.485 1.00 42.04 ? 81  PHE I CD1  1 
ATOM   24368 C CD2  . PHE I  1 81  ? 100.484 130.984 161.072 1.00 41.48 ? 81  PHE I CD2  1 
ATOM   24369 C CE1  . PHE I  1 81  ? 101.676 133.315 161.924 1.00 37.78 ? 81  PHE I CE1  1 
ATOM   24370 C CE2  . PHE I  1 81  ? 99.709  132.039 161.510 1.00 36.43 ? 81  PHE I CE2  1 
ATOM   24371 C CZ   . PHE I  1 81  ? 100.305 133.201 161.937 1.00 31.39 ? 81  PHE I CZ   1 
ATOM   24372 H H    . PHE I  1 81  ? 104.165 127.995 160.305 1.00 35.51 ? 81  PHE I H    1 
ATOM   24373 H HA   . PHE I  1 81  ? 103.853 129.703 162.254 1.00 36.45 ? 81  PHE I HA   1 
ATOM   24374 H HB2  . PHE I  1 81  ? 103.431 130.308 160.040 1.00 35.68 ? 81  PHE I HB2  1 
ATOM   24375 H HB3  . PHE I  1 81  ? 102.155 129.364 160.027 1.00 35.80 ? 81  PHE I HB3  1 
ATOM   24376 H HD1  . PHE I  1 81  ? 103.376 132.343 161.478 1.00 37.60 ? 81  PHE I HD1  1 
ATOM   24377 H HD2  . PHE I  1 81  ? 100.075 130.200 160.785 1.00 37.65 ? 81  PHE I HD2  1 
ATOM   24378 H HE1  . PHE I  1 81  ? 102.080 134.101 162.212 1.00 36.84 ? 81  PHE I HE1  1 
ATOM   24379 H HE2  . PHE I  1 81  ? 98.782  131.962 161.520 1.00 36.81 ? 81  PHE I HE2  1 
ATOM   24380 H HZ   . PHE I  1 81  ? 99.782  133.911 162.233 1.00 36.39 ? 81  PHE I HZ   1 
ATOM   24381 N N    . GLN I  1 82  ? 101.623 127.407 162.173 1.00 37.83 ? 82  GLN I N    1 
ATOM   24382 C CA   . GLN I  1 82  ? 100.597 126.764 162.986 1.00 34.32 ? 82  GLN I CA   1 
ATOM   24383 C C    . GLN I  1 82  ? 101.157 126.309 164.326 1.00 34.53 ? 82  GLN I C    1 
ATOM   24384 O O    . GLN I  1 82  ? 100.502 126.459 165.363 1.00 40.32 ? 82  GLN I O    1 
ATOM   24385 C CB   . GLN I  1 82  ? 100.001 125.582 162.223 1.00 37.25 ? 82  GLN I CB   1 
ATOM   24386 C CG   . GLN I  1 82  ? 99.014  124.742 163.017 1.00 38.18 ? 82  GLN I CG   1 
ATOM   24387 C CD   . GLN I  1 82  ? 98.499  123.561 162.227 1.00 36.15 ? 82  GLN I CD   1 
ATOM   24388 O OE1  . GLN I  1 82  ? 98.889  123.351 161.080 1.00 39.22 ? 82  GLN I OE1  1 
ATOM   24389 N NE2  . GLN I  1 82  ? 97.619  122.779 162.837 1.00 36.72 ? 82  GLN I NE2  1 
ATOM   24390 H H    . GLN I  1 82  ? 101.800 127.002 161.435 1.00 37.02 ? 82  GLN I H    1 
ATOM   24391 H HA   . GLN I  1 82  ? 99.885  127.401 163.159 1.00 36.96 ? 82  GLN I HA   1 
ATOM   24392 H HB2  . GLN I  1 82  ? 99.535  125.923 161.442 1.00 37.22 ? 82  GLN I HB2  1 
ATOM   24393 H HB3  . GLN I  1 82  ? 100.723 125.000 161.943 1.00 36.58 ? 82  GLN I HB3  1 
ATOM   24394 H HG2  . GLN I  1 82  ? 99.448  124.396 163.812 1.00 37.95 ? 82  GLN I HG2  1 
ATOM   24395 H HG3  . GLN I  1 82  ? 98.254  125.294 163.265 1.00 37.78 ? 82  GLN I HG3  1 
ATOM   24396 H HE21 . GLN I  1 82  ? 97.370  122.957 163.640 1.00 38.36 ? 82  GLN I HE21 1 
ATOM   24397 H HE22 . GLN I  1 82  ? 97.298  122.093 162.429 1.00 37.79 ? 82  GLN I HE22 1 
ATOM   24398 N N    . ILE I  1 83  ? 102.366 125.747 164.325 1.00 37.28 ? 83  ILE I N    1 
ATOM   24399 C CA   . ILE I  1 83  ? 102.983 125.313 165.576 1.00 35.78 ? 83  ILE I CA   1 
ATOM   24400 C C    . ILE I  1 83  ? 103.199 126.501 166.502 1.00 35.48 ? 83  ILE I C    1 
ATOM   24401 O O    . ILE I  1 83  ? 102.944 126.420 167.709 1.00 39.09 ? 83  ILE I O    1 
ATOM   24402 C CB   . ILE I  1 83  ? 104.300 124.565 165.297 1.00 41.65 ? 83  ILE I CB   1 
ATOM   24403 C CG1  . ILE I  1 83  ? 104.003 123.199 164.672 1.00 42.47 ? 83  ILE I CG1  1 
ATOM   24404 C CG2  . ILE I  1 83  ? 105.115 124.422 166.579 1.00 37.77 ? 83  ILE I CG2  1 
ATOM   24405 C CD1  . ILE I  1 83  ? 105.233 122.384 164.339 1.00 37.90 ? 83  ILE I CD1  1 
ATOM   24406 H H    . ILE I  1 83  ? 102.844 125.606 163.624 1.00 38.33 ? 83  ILE I H    1 
ATOM   24407 H HA   . ILE I  1 83  ? 102.381 124.697 166.023 1.00 38.25 ? 83  ILE I HA   1 
ATOM   24408 H HB   . ILE I  1 83  ? 104.817 125.085 164.662 1.00 39.42 ? 83  ILE I HB   1 
ATOM   24409 H HG12 . ILE I  1 83  ? 103.469 122.683 165.296 1.00 39.62 ? 83  ILE I HG12 1 
ATOM   24410 H HG13 . ILE I  1 83  ? 103.506 123.332 163.850 1.00 39.42 ? 83  ILE I HG13 1 
ATOM   24411 H HG21 . ILE I  1 83  ? 105.838 123.794 166.438 1.00 39.14 ? 83  ILE I HG21 1 
ATOM   24412 H HG22 . ILE I  1 83  ? 105.484 125.286 166.821 1.00 39.30 ? 83  ILE I HG22 1 
ATOM   24413 H HG23 . ILE I  1 83  ? 104.533 124.100 167.287 1.00 39.70 ? 83  ILE I HG23 1 
ATOM   24414 H HD11 . ILE I  1 83  ? 104.980 121.670 163.733 1.00 39.17 ? 83  ILE I HD11 1 
ATOM   24415 H HD12 . ILE I  1 83  ? 105.889 122.960 163.917 1.00 38.84 ? 83  ILE I HD12 1 
ATOM   24416 H HD13 . ILE I  1 83  ? 105.598 122.010 165.156 1.00 39.36 ? 83  ILE I HD13 1 
ATOM   24417 N N    . ILE I  1 84  ? 103.687 127.618 165.961 1.00 43.96 ? 84  ILE I N    1 
ATOM   24418 C CA   . ILE I  1 84  ? 103.914 128.795 166.799 1.00 40.95 ? 84  ILE I CA   1 
ATOM   24419 C C    . ILE I  1 84  ? 102.596 129.324 167.356 1.00 40.26 ? 84  ILE I C    1 
ATOM   24420 O O    . ILE I  1 84  ? 102.508 129.691 168.533 1.00 42.48 ? 84  ILE I O    1 
ATOM   24421 C CB   . ILE I  1 84  ? 104.683 129.872 166.011 1.00 42.11 ? 84  ILE I CB   1 
ATOM   24422 C CG1  . ILE I  1 84  ? 106.109 129.385 165.736 1.00 41.01 ? 84  ILE I CG1  1 
ATOM   24423 C CG2  . ILE I  1 84  ? 104.696 131.192 166.782 1.00 41.78 ? 84  ILE I CG2  1 
ATOM   24424 C CD1  . ILE I  1 84  ? 106.980 130.376 164.995 1.00 46.45 ? 84  ILE I CD1  1 
ATOM   24425 H H    . ILE I  1 84  ? 103.890 127.719 165.131 1.00 41.63 ? 84  ILE I H    1 
ATOM   24426 H HA   . ILE I  1 84  ? 104.467 128.535 167.553 1.00 41.59 ? 84  ILE I HA   1 
ATOM   24427 H HB   . ILE I  1 84  ? 104.235 130.014 165.163 1.00 41.29 ? 84  ILE I HB   1 
ATOM   24428 H HG12 . ILE I  1 84  ? 106.539 129.191 166.584 1.00 41.18 ? 84  ILE I HG12 1 
ATOM   24429 H HG13 . ILE I  1 84  ? 106.063 128.576 165.202 1.00 41.33 ? 84  ILE I HG13 1 
ATOM   24430 H HG21 . ILE I  1 84  ? 105.292 131.818 166.344 1.00 41.87 ? 84  ILE I HG21 1 
ATOM   24431 H HG22 . ILE I  1 84  ? 103.800 131.562 166.798 1.00 41.83 ? 84  ILE I HG22 1 
ATOM   24432 H HG23 . ILE I  1 84  ? 105.003 131.025 167.687 1.00 42.08 ? 84  ILE I HG23 1 
ATOM   24433 H HD11 . ILE I  1 84  ? 107.751 129.909 164.635 1.00 42.36 ? 84  ILE I HD11 1 
ATOM   24434 H HD12 . ILE I  1 84  ? 106.465 130.770 164.273 1.00 42.27 ? 84  ILE I HD12 1 
ATOM   24435 H HD13 . ILE I  1 84  ? 107.269 131.066 165.611 1.00 42.48 ? 84  ILE I HD13 1 
ATOM   24436 N N    . MET I  1 85  ? 101.552 129.381 166.523 1.00 46.15 ? 85  MET I N    1 
ATOM   24437 C CA   . MET I  1 85  ? 100.285 129.964 166.963 1.00 42.47 ? 85  MET I CA   1 
ATOM   24438 C C    . MET I  1 85  ? 99.568  129.077 167.973 1.00 45.28 ? 85  MET I C    1 
ATOM   24439 O O    . MET I  1 85  ? 98.914  129.583 168.892 1.00 51.76 ? 85  MET I O    1 
ATOM   24440 C CB   . MET I  1 85  ? 99.379  130.226 165.763 1.00 42.59 ? 85  MET I CB   1 
ATOM   24441 C CG   . MET I  1 85  ? 99.824  131.377 164.881 1.00 48.93 ? 85  MET I CG   1 
ATOM   24442 S SD   . MET I  1 85  ? 99.657  132.986 165.684 1.00 52.85 ? 85  MET I SD   1 
ATOM   24443 C CE   . MET I  1 85  ? 101.337 133.289 166.226 1.00 46.37 ? 85  MET I CE   1 
ATOM   24444 H H    . MET I  1 85  ? 101.553 129.095 165.713 1.00 44.86 ? 85  MET I H    1 
ATOM   24445 H HA   . MET I  1 85  ? 100.467 130.817 167.385 1.00 44.22 ? 85  MET I HA   1 
ATOM   24446 H HB2  . MET I  1 85  ? 99.352  129.427 165.213 1.00 43.60 ? 85  MET I HB2  1 
ATOM   24447 H HB3  . MET I  1 85  ? 98.488  130.430 166.085 1.00 44.20 ? 85  MET I HB3  1 
ATOM   24448 H HG2  . MET I  1 85  ? 100.757 131.254 164.645 1.00 44.19 ? 85  MET I HG2  1 
ATOM   24449 H HG3  . MET I  1 85  ? 99.275  131.384 164.083 1.00 44.44 ? 85  MET I HG3  1 
ATOM   24450 H HE1  . MET I  1 85  ? 101.354 134.101 166.756 1.00 44.56 ? 85  MET I HE1  1 
ATOM   24451 H HE2  . MET I  1 85  ? 101.642 132.540 166.760 1.00 44.86 ? 85  MET I HE2  1 
ATOM   24452 H HE3  . MET I  1 85  ? 101.905 133.392 165.446 1.00 44.75 ? 85  MET I HE3  1 
ATOM   24453 N N    . VAL I  1 86  ? 99.660  127.755 167.820 1.00 47.21 ? 86  VAL I N    1 
ATOM   24454 C CA   . VAL I  1 86  ? 98.953  126.861 168.734 1.00 44.77 ? 86  VAL I CA   1 
ATOM   24455 C C    . VAL I  1 86  ? 99.508  126.989 170.146 1.00 48.89 ? 86  VAL I C    1 
ATOM   24456 O O    . VAL I  1 86  ? 98.761  126.900 171.128 1.00 55.36 ? 86  VAL I O    1 
ATOM   24457 C CB   . VAL I  1 86  ? 99.023  125.412 168.223 1.00 47.63 ? 86  VAL I CB   1 
ATOM   24458 C CG1  . VAL I  1 86  ? 98.727  124.432 169.344 1.00 48.19 ? 86  VAL I CG1  1 
ATOM   24459 C CG2  . VAL I  1 86  ? 98.047  125.212 167.076 1.00 46.30 ? 86  VAL I CG2  1 
ATOM   24460 H H    . VAL I  1 86  ? 100.116 127.359 167.208 1.00 46.99 ? 86  VAL I H    1 
ATOM   24461 H HA   . VAL I  1 86  ? 98.019  127.121 168.760 1.00 46.72 ? 86  VAL I HA   1 
ATOM   24462 H HB   . VAL I  1 86  ? 99.918  125.233 167.894 1.00 47.27 ? 86  VAL I HB   1 
ATOM   24463 H HG11 . VAL I  1 86  ? 98.503  123.573 168.956 1.00 47.54 ? 86  VAL I HG11 1 
ATOM   24464 H HG12 . VAL I  1 86  ? 99.511  124.343 169.908 1.00 47.45 ? 86  VAL I HG12 1 
ATOM   24465 H HG13 . VAL I  1 86  ? 97.978  124.762 169.864 1.00 47.79 ? 86  VAL I HG13 1 
ATOM   24466 H HG21 . VAL I  1 86  ? 98.142  124.308 166.734 1.00 46.84 ? 86  VAL I HG21 1 
ATOM   24467 H HG22 . VAL I  1 86  ? 97.143  125.348 167.401 1.00 47.12 ? 86  VAL I HG22 1 
ATOM   24468 H HG23 . VAL I  1 86  ? 98.247  125.852 166.376 1.00 46.78 ? 86  VAL I HG23 1 
ATOM   24469 N N    . CYS I  1 87  ? 100.819 127.169 170.280 1.00 49.31 ? 87  CYS I N    1 
ATOM   24470 C CA   . CYS I  1 87  ? 101.432 127.278 171.598 1.00 50.39 ? 87  CYS I CA   1 
ATOM   24471 C C    . CYS I  1 87  ? 101.374 128.692 172.160 1.00 51.61 ? 87  CYS I C    1 
ATOM   24472 O O    . CYS I  1 87  ? 101.850 128.913 173.277 1.00 50.84 ? 87  CYS I O    1 
ATOM   24473 C CB   . CYS I  1 87  ? 102.888 126.810 171.545 1.00 51.30 ? 87  CYS I CB   1 
ATOM   24474 S SG   . CYS I  1 87  ? 103.103 125.089 171.035 1.00 63.27 ? 87  CYS I SG   1 
ATOM   24475 H H    . CYS I  1 87  ? 101.374 127.231 169.625 1.00 50.10 ? 87  CYS I H    1 
ATOM   24476 H HA   . CYS I  1 87  ? 100.957 126.697 172.212 1.00 51.34 ? 87  CYS I HA   1 
ATOM   24477 H HB2  . CYS I  1 87  ? 103.370 127.367 170.914 1.00 51.31 ? 87  CYS I HB2  1 
ATOM   24478 H HB3  . CYS I  1 87  ? 103.278 126.905 172.429 1.00 51.45 ? 87  CYS I HB3  1 
ATOM   24479 H HG   . CYS I  1 87  ? 104.273 124.821 171.042 1.00 51.85 ? 87  CYS I HG   1 
ATOM   24480 N N    . THR I  1 88  ? 100.794 129.647 171.431 1.00 55.46 ? 88  THR I N    1 
ATOM   24481 C CA   . THR I  1 88  ? 100.714 131.017 171.935 1.00 56.68 ? 88  THR I CA   1 
ATOM   24482 C C    . THR I  1 88  ? 99.887  131.121 173.207 1.00 54.82 ? 88  THR I C    1 
ATOM   24483 O O    . THR I  1 88  ? 100.342 131.778 174.158 1.00 60.04 ? 88  THR I O    1 
ATOM   24484 C CB   . THR I  1 88  ? 100.171 131.941 170.840 1.00 50.71 ? 88  THR I CB   1 
ATOM   24485 O OG1  . THR I  1 88  ? 101.052 131.915 169.710 1.00 49.23 ? 88  THR I OG1  1 
ATOM   24486 C CG2  . THR I  1 88  ? 100.059 133.367 171.353 1.00 51.11 ? 88  THR I CG2  1 
ATOM   24487 H H    . THR I  1 88  ? 100.444 129.530 170.654 1.00 52.31 ? 88  THR I H    1 
ATOM   24488 H HA   . THR I  1 88  ? 101.611 131.316 172.148 1.00 53.28 ? 88  THR I HA   1 
ATOM   24489 H HB   . THR I  1 88  ? 99.292  131.647 170.561 1.00 52.37 ? 88  THR I HB   1 
ATOM   24490 H HG1  . THR I  1 88  ? 101.110 131.133 169.409 1.00 51.92 ? 88  THR I HG1  1 
ATOM   24491 H HG21 . THR I  1 88  ? 99.940  133.977 170.609 1.00 52.68 ? 88  THR I HG21 1 
ATOM   24492 H HG22 . THR I  1 88  ? 99.298  133.448 171.950 1.00 52.91 ? 88  THR I HG22 1 
ATOM   24493 H HG23 . THR I  1 88  ? 100.865 133.611 171.834 1.00 52.56 ? 88  THR I HG23 1 
ATOM   24494 N N    . PRO I  1 89  ? 98.697  130.524 173.307 1.00 50.56 ? 89  PRO I N    1 
ATOM   24495 C CA   . PRO I  1 89  ? 97.940  130.639 174.564 1.00 52.32 ? 89  PRO I CA   1 
ATOM   24496 C C    . PRO I  1 89  ? 98.702  130.104 175.760 1.00 53.62 ? 89  PRO I C    1 
ATOM   24497 O O    . PRO I  1 89  ? 98.529  130.609 176.875 1.00 57.60 ? 89  PRO I O    1 
ATOM   24498 C CB   . PRO I  1 89  ? 96.674  129.820 174.283 1.00 57.04 ? 89  PRO I CB   1 
ATOM   24499 C CG   . PRO I  1 89  ? 96.527  129.855 172.807 1.00 56.35 ? 89  PRO I CG   1 
ATOM   24500 C CD   . PRO I  1 89  ? 97.926  129.806 172.278 1.00 53.68 ? 89  PRO I CD   1 
ATOM   24501 H HA   . PRO I  1 89  ? 97.694  131.564 174.725 1.00 54.54 ? 89  PRO I HA   1 
ATOM   24502 H HB2  . PRO I  1 89  ? 96.795  128.910 174.595 1.00 55.21 ? 89  PRO I HB2  1 
ATOM   24503 H HB3  . PRO I  1 89  ? 95.911  130.235 174.715 1.00 55.23 ? 89  PRO I HB3  1 
ATOM   24504 H HG2  . PRO I  1 89  ? 96.021  129.083 172.509 1.00 54.92 ? 89  PRO I HG2  1 
ATOM   24505 H HG3  . PRO I  1 89  ? 96.089  130.679 172.541 1.00 54.98 ? 89  PRO I HG3  1 
ATOM   24506 H HD2  . PRO I  1 89  ? 98.228  128.888 172.215 1.00 54.29 ? 89  PRO I HD2  1 
ATOM   24507 H HD3  . PRO I  1 89  ? 97.976  130.258 171.424 1.00 54.36 ? 89  PRO I HD3  1 
ATOM   24508 N N    . SER I  1 90  ? 99.540  129.087 175.559 1.00 56.38 ? 90  SER I N    1 
ATOM   24509 C CA   . SER I  1 90  ? 100.371 128.552 176.629 1.00 55.60 ? 90  SER I CA   1 
ATOM   24510 C C    . SER I  1 90  ? 101.590 129.419 176.920 1.00 56.63 ? 90  SER I C    1 
ATOM   24511 O O    . SER I  1 90  ? 102.196 129.265 177.986 1.00 58.33 ? 90  SER I O    1 
ATOM   24512 C CB   . SER I  1 90  ? 100.827 127.135 176.277 1.00 59.20 ? 90  SER I CB   1 
ATOM   24513 O OG   . SER I  1 90  ? 99.723  126.309 175.955 1.00 61.87 ? 90  SER I OG   1 
ATOM   24514 H H    . SER I  1 90  ? 99.643  128.687 174.805 1.00 56.03 ? 90  SER I H    1 
ATOM   24515 H HA   . SER I  1 90  ? 99.841  128.502 177.441 1.00 55.89 ? 90  SER I HA   1 
ATOM   24516 H HB2  . SER I  1 90  ? 101.423 127.177 175.513 1.00 56.48 ? 90  SER I HB2  1 
ATOM   24517 H HB3  . SER I  1 90  ? 101.292 126.756 177.039 1.00 56.44 ? 90  SER I HB3  1 
ATOM   24518 H HG   . SER I  1 90  ? 99.990  125.551 175.714 1.00 56.71 ? 90  SER I HG   1 
ATOM   24519 N N    . LEU I  1 91  ? 101.958 130.325 176.013 1.00 56.68 ? 91  LEU I N    1 
ATOM   24520 C CA   . LEU I  1 91  ? 103.068 131.240 176.247 1.00 56.20 ? 91  LEU I CA   1 
ATOM   24521 C C    . LEU I  1 91  ? 102.641 132.540 176.914 1.00 55.95 ? 91  LEU I C    1 
ATOM   24522 O O    . LEU I  1 91  ? 103.509 133.314 177.331 1.00 56.95 ? 91  LEU I O    1 
ATOM   24523 C CB   . LEU I  1 91  ? 103.770 131.573 174.924 1.00 55.66 ? 91  LEU I CB   1 
ATOM   24524 C CG   . LEU I  1 91  ? 104.500 130.435 174.205 1.00 57.23 ? 91  LEU I CG   1 
ATOM   24525 C CD1  . LEU I  1 91  ? 105.104 130.926 172.896 1.00 54.59 ? 91  LEU I CD1  1 
ATOM   24526 C CD2  . LEU I  1 91  ? 105.574 129.833 175.093 1.00 55.92 ? 91  LEU I CD2  1 
ATOM   24527 H H    . LEU I  1 91  ? 101.576 130.428 175.249 1.00 55.24 ? 91  LEU I H    1 
ATOM   24528 H HA   . LEU I  1 91  ? 103.713 130.809 176.829 1.00 55.46 ? 91  LEU I HA   1 
ATOM   24529 H HB2  . LEU I  1 91  ? 103.103 131.915 174.308 1.00 55.16 ? 91  LEU I HB2  1 
ATOM   24530 H HB3  . LEU I  1 91  ? 104.426 132.265 175.099 1.00 55.55 ? 91  LEU I HB3  1 
ATOM   24531 H HG   . LEU I  1 91  ? 103.867 129.734 173.996 1.00 55.75 ? 91  LEU I HG   1 
ATOM   24532 H HD11 . LEU I  1 91  ? 105.566 130.190 172.466 1.00 55.30 ? 91  LEU I HD11 1 
ATOM   24533 H HD12 . LEU I  1 91  ? 104.392 131.249 172.322 1.00 54.87 ? 91  LEU I HD12 1 
ATOM   24534 H HD13 . LEU I  1 91  ? 105.728 131.643 173.085 1.00 55.68 ? 91  LEU I HD13 1 
ATOM   24535 H HD21 . LEU I  1 91  ? 106.116 129.226 174.566 1.00 55.46 ? 91  LEU I HD21 1 
ATOM   24536 H HD22 . LEU I  1 91  ? 106.126 130.548 175.448 1.00 55.06 ? 91  LEU I HD22 1 
ATOM   24537 H HD23 . LEU I  1 91  ? 105.148 129.353 175.818 1.00 55.60 ? 91  LEU I HD23 1 
ATOM   24538 N N    . CYS I  1 92  ? 101.340 132.795 177.038 1.00 56.88 ? 92  CYS I N    1 
ATOM   24539 C CA   . CYS I  1 92  ? 100.867 133.963 177.766 1.00 58.35 ? 92  CYS I CA   1 
ATOM   24540 C C    . CYS I  1 92  ? 100.821 133.724 179.267 1.00 62.69 ? 92  CYS I C    1 
ATOM   24541 O O    . CYS I  1 92  ? 100.550 134.666 180.020 1.00 62.61 ? 92  CYS I O    1 
ATOM   24542 C CB   . CYS I  1 92  ? 99.478  134.368 177.269 1.00 60.10 ? 92  CYS I CB   1 
ATOM   24543 S SG   . CYS I  1 92  ? 99.427  134.891 175.540 1.00 66.87 ? 92  CYS I SG   1 
ATOM   24544 H H    . CYS I  1 92  ? 100.713 132.306 176.709 1.00 59.38 ? 92  CYS I H    1 
ATOM   24545 H HA   . CYS I  1 92  ? 101.471 134.704 177.599 1.00 60.00 ? 92  CYS I HA   1 
ATOM   24546 H HB2  . CYS I  1 92  ? 98.880  133.611 177.366 1.00 60.07 ? 92  CYS I HB2  1 
ATOM   24547 H HB3  . CYS I  1 92  ? 99.159  135.108 177.810 1.00 60.21 ? 92  CYS I HB3  1 
ATOM   24548 H HG   . CYS I  1 92  ? 99.887  134.029 174.845 1.00 59.78 ? 92  CYS I HG   1 
ATOM   24549 N N    . PHE I  1 93  ? 101.079 132.492 179.712 1.00 64.28 ? 93  PHE I N    1 
ATOM   24550 C CA   . PHE I  1 93  ? 101.146 132.199 181.140 1.00 62.72 ? 93  PHE I CA   1 
ATOM   24551 C C    . PHE I  1 93  ? 102.348 132.857 181.809 1.00 62.56 ? 93  PHE I C    1 
ATOM   24552 O O    . PHE I  1 93  ? 102.267 133.239 182.981 1.00 63.32 ? 93  PHE I O    1 
ATOM   24553 C CB   . PHE I  1 93  ? 101.190 130.686 181.348 1.00 61.68 ? 93  PHE I CB   1 
ATOM   24554 C CG   . PHE I  1 93  ? 101.357 130.277 182.778 1.00 61.64 ? 93  PHE I CG   1 
ATOM   24555 C CD1  . PHE I  1 93  ? 100.286 130.291 183.651 1.00 64.57 ? 93  PHE I CD1  1 
ATOM   24556 C CD2  . PHE I  1 93  ? 102.592 129.867 183.248 1.00 61.26 ? 93  PHE I CD2  1 
ATOM   24557 C CE1  . PHE I  1 93  ? 100.445 129.913 184.969 1.00 63.66 ? 93  PHE I CE1  1 
ATOM   24558 C CE2  . PHE I  1 93  ? 102.758 129.486 184.561 1.00 65.79 ? 93  PHE I CE2  1 
ATOM   24559 C CZ   . PHE I  1 93  ? 101.682 129.507 185.423 1.00 65.11 ? 93  PHE I CZ   1 
ATOM   24560 H H    . PHE I  1 93  ? 101.218 131.810 179.207 1.00 62.37 ? 93  PHE I H    1 
ATOM   24561 H HA   . PHE I  1 93  ? 100.344 132.537 181.568 1.00 62.72 ? 93  PHE I HA   1 
ATOM   24562 H HB2  . PHE I  1 93  ? 100.360 130.302 181.025 1.00 62.61 ? 93  PHE I HB2  1 
ATOM   24563 H HB3  . PHE I  1 93  ? 101.937 130.323 180.846 1.00 62.69 ? 93  PHE I HB3  1 
ATOM   24564 H HD1  . PHE I  1 93  ? 99.450  130.564 183.348 1.00 63.03 ? 93  PHE I HD1  1 
ATOM   24565 H HD2  . PHE I  1 93  ? 103.321 129.852 182.671 1.00 62.59 ? 93  PHE I HD2  1 
ATOM   24566 H HE1  . PHE I  1 93  ? 99.718  129.926 185.548 1.00 62.94 ? 93  PHE I HE1  1 
ATOM   24567 H HE2  . PHE I  1 93  ? 103.594 129.215 184.866 1.00 63.50 ? 93  PHE I HE2  1 
ATOM   24568 H HZ   . PHE I  1 93  ? 101.791 129.251 186.310 1.00 63.13 ? 93  PHE I HZ   1 
ATOM   24569 N N    . ILE I  1 94  ? 103.462 132.998 181.092 1.00 60.46 ? 94  ILE I N    1 
ATOM   24570 C CA   . ILE I  1 94  ? 104.628 133.662 181.669 1.00 58.71 ? 94  ILE I CA   1 
ATOM   24571 C C    . ILE I  1 94  ? 104.294 135.108 182.010 1.00 58.50 ? 94  ILE I C    1 
ATOM   24572 O O    . ILE I  1 94  ? 104.649 135.607 183.084 1.00 62.48 ? 94  ILE I O    1 
ATOM   24573 C CB   . ILE I  1 94  ? 105.828 133.570 180.708 1.00 63.54 ? 94  ILE I CB   1 
ATOM   24574 C CG1  . ILE I  1 94  ? 106.105 132.110 180.335 1.00 62.10 ? 94  ILE I CG1  1 
ATOM   24575 C CG2  . ILE I  1 94  ? 107.068 134.200 181.339 1.00 61.21 ? 94  ILE I CG2  1 
ATOM   24576 C CD1  . ILE I  1 94  ? 107.228 131.936 179.333 1.00 59.67 ? 94  ILE I CD1  1 
ATOM   24577 H H    . ILE I  1 94  ? 103.565 132.728 180.282 1.00 60.40 ? 94  ILE I H    1 
ATOM   24578 H HA   . ILE I  1 94  ? 104.871 133.211 182.492 1.00 60.00 ? 94  ILE I HA   1 
ATOM   24579 H HB   . ILE I  1 94  ? 105.612 134.058 179.898 1.00 60.48 ? 94  ILE I HB   1 
ATOM   24580 H HG12 . ILE I  1 94  ? 106.348 131.623 181.138 1.00 59.99 ? 94  ILE I HG12 1 
ATOM   24581 H HG13 . ILE I  1 94  ? 105.307 131.722 179.946 1.00 60.09 ? 94  ILE I HG13 1 
ATOM   24582 H HG21 . ILE I  1 94  ? 107.800 134.162 180.704 1.00 60.17 ? 94  ILE I HG21 1 
ATOM   24583 H HG22 . ILE I  1 94  ? 106.881 135.125 181.561 1.00 59.89 ? 94  ILE I HG22 1 
ATOM   24584 H HG23 . ILE I  1 94  ? 107.299 133.706 182.140 1.00 59.68 ? 94  ILE I HG23 1 
ATOM   24585 H HD11 . ILE I  1 94  ? 107.211 131.027 178.996 1.00 59.58 ? 94  ILE I HD11 1 
ATOM   24586 H HD12 . ILE I  1 94  ? 107.096 132.561 178.602 1.00 59.69 ? 94  ILE I HD12 1 
ATOM   24587 H HD13 . ILE I  1 94  ? 108.075 132.113 179.771 1.00 59.98 ? 94  ILE I HD13 1 
ATOM   24588 N N    . THR I  1 95  ? 103.617 135.807 181.100 1.00 61.70 ? 95  THR I N    1 
ATOM   24589 C CA   . THR I  1 95  ? 103.232 137.190 181.357 1.00 63.34 ? 95  THR I CA   1 
ATOM   24590 C C    . THR I  1 95  ? 102.189 137.292 182.464 1.00 63.69 ? 95  THR I C    1 
ATOM   24591 O O    . THR I  1 95  ? 102.244 138.207 183.293 1.00 63.88 ? 95  THR I O    1 
ATOM   24592 C CB   . THR I  1 95  ? 102.700 137.827 180.074 1.00 62.60 ? 95  THR I CB   1 
ATOM   24593 O OG1  . THR I  1 95  ? 103.654 137.654 179.019 1.00 62.41 ? 95  THR I OG1  1 
ATOM   24594 C CG2  . THR I  1 95  ? 102.436 139.313 180.281 1.00 61.45 ? 95  THR I CG2  1 
ATOM   24595 H H    . THR I  1 95  ? 103.372 135.505 180.332 1.00 61.66 ? 95  THR I H    1 
ATOM   24596 H HA   . THR I  1 95  ? 104.016 137.688 181.637 1.00 62.01 ? 95  THR I HA   1 
ATOM   24597 H HB   . THR I  1 95  ? 101.865 137.401 179.826 1.00 61.82 ? 95  THR I HB   1 
ATOM   24598 H HG1  . THR I  1 95  ? 103.354 137.980 178.305 1.00 61.94 ? 95  THR I HG1  1 
ATOM   24599 H HG21 . THR I  1 95  ? 102.234 139.732 179.430 1.00 61.69 ? 95  THR I HG21 1 
ATOM   24600 H HG22 . THR I  1 95  ? 101.684 139.439 180.879 1.00 62.05 ? 95  THR I HG22 1 
ATOM   24601 H HG23 . THR I  1 95  ? 103.219 139.739 180.663 1.00 61.86 ? 95  THR I HG23 1 
ATOM   24602 N N    . TYR I  1 96  ? 101.232 136.366 182.498 1.00 67.52 ? 96  TYR I N    1 
ATOM   24603 C CA   . TYR I  1 96  ? 100.108 136.436 183.422 1.00 66.53 ? 96  TYR I CA   1 
ATOM   24604 C C    . TYR I  1 96  ? 100.386 135.812 184.786 1.00 66.36 ? 96  TYR I C    1 
ATOM   24605 O O    . TYR I  1 96  ? 99.546  135.936 185.683 1.00 67.30 ? 96  TYR I O    1 
ATOM   24606 C CB   . TYR I  1 96  ? 98.886  135.758 182.782 1.00 67.86 ? 96  TYR I CB   1 
ATOM   24607 C CG   . TYR I  1 96  ? 97.626  135.790 183.621 1.00 67.13 ? 96  TYR I CG   1 
ATOM   24608 C CD1  . TYR I  1 96  ? 96.730  136.845 183.524 1.00 66.77 ? 96  TYR I CD1  1 
ATOM   24609 C CD2  . TYR I  1 96  ? 97.320  134.750 184.489 1.00 69.44 ? 96  TYR I CD2  1 
ATOM   24610 C CE1  . TYR I  1 96  ? 95.576  136.874 184.281 1.00 67.22 ? 96  TYR I CE1  1 
ATOM   24611 C CE2  . TYR I  1 96  ? 96.171  134.771 185.254 1.00 70.24 ? 96  TYR I CE2  1 
ATOM   24612 C CZ   . TYR I  1 96  ? 95.300  135.833 185.144 1.00 71.77 ? 96  TYR I CZ   1 
ATOM   24613 O OH   . TYR I  1 96  ? 94.152  135.856 185.903 1.00 70.57 ? 96  TYR I OH   1 
ATOM   24614 H H    . TYR I  1 96  ? 101.214 135.677 181.982 1.00 66.90 ? 96  TYR I H    1 
ATOM   24615 H HA   . TYR I  1 96  ? 99.884  137.368 183.567 1.00 67.02 ? 96  TYR I HA   1 
ATOM   24616 H HB2  . TYR I  1 96  ? 98.690  136.204 181.943 1.00 67.31 ? 96  TYR I HB2  1 
ATOM   24617 H HB3  . TYR I  1 96  ? 99.101  134.827 182.613 1.00 67.35 ? 96  TYR I HB3  1 
ATOM   24618 H HD1  . TYR I  1 96  ? 96.913  137.549 182.943 1.00 67.65 ? 96  TYR I HD1  1 
ATOM   24619 H HD2  . TYR I  1 96  ? 97.906  134.032 184.566 1.00 67.60 ? 96  TYR I HD2  1 
ATOM   24620 H HE1  . TYR I  1 96  ? 94.988  137.591 184.211 1.00 67.19 ? 96  TYR I HE1  1 
ATOM   24621 H HE2  . TYR I  1 96  ? 95.982  134.070 185.835 1.00 67.26 ? 96  TYR I HE2  1 
ATOM   24622 H HH   . TYR I  1 96  ? 94.346  135.801 186.718 1.00 67.58 ? 96  TYR I HH   1 
ATOM   24623 N N    . SER I  1 97  ? 101.544 135.186 184.991 1.00 65.80 ? 97  SER I N    1 
ATOM   24624 C CA   . SER I  1 97  ? 101.776 134.478 186.246 1.00 68.15 ? 97  SER I CA   1 
ATOM   24625 C C    . SER I  1 97  ? 102.718 135.233 187.177 1.00 67.31 ? 97  SER I C    1 
ATOM   24626 O O    . SER I  1 97  ? 102.270 135.913 188.105 1.00 67.95 ? 97  SER I O    1 
ATOM   24627 C CB   . SER I  1 97  ? 102.338 133.082 185.970 1.00 68.02 ? 97  SER I CB   1 
ATOM   24628 O OG   . SER I  1 97  ? 103.560 133.154 185.257 1.00 68.03 ? 97  SER I OG   1 
ATOM   24629 H H    . SER I  1 97  ? 102.196 135.156 184.432 1.00 65.51 ? 97  SER I H    1 
ATOM   24630 H HA   . SER I  1 97  ? 100.932 134.365 186.709 1.00 66.12 ? 97  SER I HA   1 
ATOM   24631 H HB2  . SER I  1 97  ? 102.491 132.631 186.815 1.00 66.03 ? 97  SER I HB2  1 
ATOM   24632 H HB3  . SER I  1 97  ? 101.694 132.584 185.441 1.00 66.01 ? 97  SER I HB3  1 
ATOM   24633 H HG   . SER I  1 97  ? 103.540 133.793 184.713 1.00 65.74 ? 97  SER I HG   1 
ATOM   24634 N N    . VAL I  1 98  ? 104.025 135.115 186.934 1.00 66.94 ? 98  VAL I N    1 
ATOM   24635 C CA   . VAL I  1 98  ? 105.019 135.722 187.816 1.00 67.38 ? 98  VAL I CA   1 
ATOM   24636 C C    . VAL I  1 98  ? 104.767 137.209 188.020 1.00 66.60 ? 98  VAL I C    1 
ATOM   24637 O O    . VAL I  1 98  ? 105.054 137.750 189.095 1.00 67.73 ? 98  VAL I O    1 
ATOM   24638 C CB   . VAL I  1 98  ? 106.440 135.468 187.269 1.00 66.92 ? 98  VAL I CB   1 
ATOM   24639 C CG1  . VAL I  1 98  ? 106.732 133.978 187.232 1.00 63.09 ? 98  VAL I CG1  1 
ATOM   24640 C CG2  . VAL I  1 98  ? 106.604 136.087 185.885 1.00 67.84 ? 98  VAL I CG2  1 
ATOM   24641 H H    . VAL I  1 98  ? 104.359 134.691 186.265 1.00 65.44 ? 98  VAL I H    1 
ATOM   24642 H HA   . VAL I  1 98  ? 104.960 135.295 188.685 1.00 65.41 ? 98  VAL I HA   1 
ATOM   24643 H HB   . VAL I  1 98  ? 107.085 135.885 187.862 1.00 65.26 ? 98  VAL I HB   1 
ATOM   24644 H HG11 . VAL I  1 98  ? 107.667 133.844 187.009 1.00 64.87 ? 98  VAL I HG11 1 
ATOM   24645 H HG12 . VAL I  1 98  ? 106.540 133.597 188.103 1.00 64.93 ? 98  VAL I HG12 1 
ATOM   24646 H HG13 . VAL I  1 98  ? 106.169 133.562 186.560 1.00 64.97 ? 98  VAL I HG13 1 
ATOM   24647 H HG21 . VAL I  1 98  ? 107.452 135.798 185.512 1.00 65.50 ? 98  VAL I HG21 1 
ATOM   24648 H HG22 . VAL I  1 98  ? 105.877 135.794 185.314 1.00 65.38 ? 98  VAL I HG22 1 
ATOM   24649 H HG23 . VAL I  1 98  ? 106.593 137.053 185.967 1.00 65.47 ? 98  VAL I HG23 1 
ATOM   24650 N N    . HIS I  1 99  ? 104.250 137.894 187.003 1.00 65.89 ? 99  HIS I N    1 
ATOM   24651 C CA   . HIS I  1 99  ? 104.030 139.338 187.084 1.00 66.76 ? 99  HIS I CA   1 
ATOM   24652 C C    . HIS I  1 99  ? 103.348 139.725 188.393 1.00 67.02 ? 99  HIS I C    1 
ATOM   24653 O O    . HIS I  1 99  ? 103.982 140.267 189.297 1.00 64.79 ? 99  HIS I O    1 
ATOM   24654 C CB   . HIS I  1 99  ? 103.187 139.830 185.906 1.00 68.28 ? 99  HIS I CB   1 
ATOM   24655 C CG   . HIS I  1 99  ? 101.711 139.755 186.145 1.00 68.83 ? 99  HIS I CG   1 
ATOM   24656 N ND1  . HIS I  1 99  ? 100.985 138.596 185.974 1.00 71.21 ? 99  HIS I ND1  1 
ATOM   24657 C CD2  . HIS I  1 99  ? 100.826 140.699 186.540 1.00 65.81 ? 99  HIS I CD2  1 
ATOM   24658 C CE1  . HIS I  1 99  ? 99.715  138.830 186.255 1.00 68.26 ? 99  HIS I CE1  1 
ATOM   24659 N NE2  . HIS I  1 99  ? 99.592  140.099 186.602 1.00 67.58 ? 99  HIS I NE2  1 
ATOM   24660 H H    . HIS I  1 99  ? 104.016 137.547 186.253 1.00 66.36 ? 99  HIS I H    1 
ATOM   24661 H HA   . HIS I  1 99  ? 104.887 139.791 187.048 1.00 66.38 ? 99  HIS I HA   1 
ATOM   24662 H HB2  . HIS I  1 99  ? 103.411 140.757 185.727 1.00 66.71 ? 99  HIS I HB2  1 
ATOM   24663 H HB3  . HIS I  1 99  ? 103.392 139.287 185.129 1.00 66.46 ? 99  HIS I HB3  1 
ATOM   24664 H HD2  . HIS I  1 99  ? 101.018 141.588 186.734 1.00 66.27 ? 99  HIS I HD2  1 
ATOM   24665 H HE1  . HIS I  1 99  ? 99.025  138.209 186.214 1.00 66.69 ? 99  HIS I HE1  1 
ATOM   24666 H HE2  . HIS I  1 99  ? 98.858  140.486 186.828 1.00 66.97 ? 99  HIS I HE2  1 
ATOM   24667 N N    . SER I  1 196 ? 90.795  130.525 187.727 1.00 66.16 ? 196 SER I N    1 
ATOM   24668 C CA   . SER I  1 196 ? 90.524  129.486 186.740 1.00 67.18 ? 196 SER I CA   1 
ATOM   24669 C C    . SER I  1 196 ? 89.896  130.074 185.478 1.00 66.57 ? 196 SER I C    1 
ATOM   24670 O O    . SER I  1 196 ? 89.677  129.367 184.497 1.00 69.19 ? 196 SER I O    1 
ATOM   24671 C CB   . SER I  1 196 ? 89.609  128.413 187.337 1.00 66.29 ? 196 SER I CB   1 
ATOM   24672 O OG   . SER I  1 196 ? 88.359  128.962 187.712 1.00 66.41 ? 196 SER I OG   1 
ATOM   24673 H HA   . SER I  1 196 ? 91.360  129.062 186.491 1.00 65.31 ? 196 SER I HA   1 
ATOM   24674 H HB2  . SER I  1 196 ? 89.464  127.720 186.674 1.00 65.00 ? 196 SER I HB2  1 
ATOM   24675 H HB3  . SER I  1 196 ? 90.036  128.036 188.122 1.00 65.10 ? 196 SER I HB3  1 
ATOM   24676 H HG   . SER I  1 196 ? 88.472  129.576 188.273 1.00 65.37 ? 196 SER I HG   1 
ATOM   24677 N N    . ARG I  1 197 ? 89.612  131.378 185.507 1.00 69.25 ? 197 ARG I N    1 
ATOM   24678 C CA   . ARG I  1 197 ? 89.079  132.047 184.325 1.00 69.96 ? 197 ARG I CA   1 
ATOM   24679 C C    . ARG I  1 197 ? 90.105  132.061 183.200 1.00 69.52 ? 197 ARG I C    1 
ATOM   24680 O O    . ARG I  1 197 ? 89.761  131.858 182.026 1.00 68.20 ? 197 ARG I O    1 
ATOM   24681 C CB   . ARG I  1 197 ? 88.661  133.471 184.689 1.00 70.47 ? 197 ARG I CB   1 
ATOM   24682 C CG   . ARG I  1 197 ? 87.954  134.230 183.584 1.00 71.08 ? 197 ARG I CG   1 
ATOM   24683 C CD   . ARG I  1 197 ? 87.550  135.617 184.057 1.00 69.06 ? 197 ARG I CD   1 
ATOM   24684 N NE   . ARG I  1 197 ? 86.816  136.356 183.039 1.00 70.82 ? 197 ARG I NE   1 
ATOM   24685 C CZ   . ARG I  1 197 ? 86.363  137.592 183.192 1.00 72.31 ? 197 ARG I CZ   1 
ATOM   24686 N NH1  . ARG I  1 197 ? 86.555  138.265 184.315 1.00 71.72 ? 197 ARG I NH1  1 
ATOM   24687 N NH2  . ARG I  1 197 ? 85.703  138.171 182.192 1.00 71.09 ? 197 ARG I NH2  1 
ATOM   24688 H H    . ARG I  1 197 ? 89.716  131.892 186.188 1.00 69.46 ? 197 ARG I H    1 
ATOM   24689 H HA   . ARG I  1 197 ? 88.294  131.570 184.014 1.00 69.61 ? 197 ARG I HA   1 
ATOM   24690 H HB2  . ARG I  1 197 ? 88.061  133.433 185.449 1.00 69.61 ? 197 ARG I HB2  1 
ATOM   24691 H HB3  . ARG I  1 197 ? 89.456  133.975 184.927 1.00 69.88 ? 197 ARG I HB3  1 
ATOM   24692 H HG2  . ARG I  1 197 ? 88.551  134.328 182.826 1.00 70.16 ? 197 ARG I HG2  1 
ATOM   24693 H HG3  . ARG I  1 197 ? 87.153  133.748 183.324 1.00 69.91 ? 197 ARG I HG3  1 
ATOM   24694 H HD2  . ARG I  1 197 ? 86.981  135.533 184.837 1.00 69.62 ? 197 ARG I HD2  1 
ATOM   24695 H HD3  . ARG I  1 197 ? 88.348  136.122 184.279 1.00 69.63 ? 197 ARG I HD3  1 
ATOM   24696 H HE   . ARG I  1 197 ? 86.706  135.982 182.272 1.00 69.92 ? 197 ARG I HE   1 
ATOM   24697 H HH11 . ARG I  1 197 ? 86.980  137.903 184.969 1.00 69.87 ? 197 ARG I HH11 1 
ATOM   24698 H HH12 . ARG I  1 197 ? 86.252  139.066 184.392 1.00 69.91 ? 197 ARG I HH12 1 
ATOM   24699 H HH21 . ARG I  1 197 ? 85.572  137.742 181.458 1.00 69.68 ? 197 ARG I HH21 1 
ATOM   24700 H HH22 . ARG I  1 197 ? 85.404  138.973 182.281 1.00 69.98 ? 197 ARG I HH22 1 
ATOM   24701 N N    . PHE I  1 198 ? 91.375  132.269 183.549 1.00 67.35 ? 198 PHE I N    1 
ATOM   24702 C CA   . PHE I  1 198 ? 92.438  132.252 182.551 1.00 68.06 ? 198 PHE I CA   1 
ATOM   24703 C C    . PHE I  1 198 ? 92.527  130.894 181.872 1.00 68.96 ? 198 PHE I C    1 
ATOM   24704 O O    . PHE I  1 198 ? 92.703  130.813 180.650 1.00 63.72 ? 198 PHE I O    1 
ATOM   24705 C CB   . PHE I  1 198 ? 93.763  132.615 183.224 1.00 65.16 ? 198 PHE I CB   1 
ATOM   24706 C CG   . PHE I  1 198 ? 94.838  133.045 182.271 1.00 66.41 ? 198 PHE I CG   1 
ATOM   24707 C CD1  . PHE I  1 198 ? 94.775  134.277 181.646 1.00 66.38 ? 198 PHE I CD1  1 
ATOM   24708 C CD2  . PHE I  1 198 ? 95.930  132.233 182.029 1.00 65.13 ? 198 PHE I CD2  1 
ATOM   24709 C CE1  . PHE I  1 198 ? 95.767  134.680 180.777 1.00 67.54 ? 198 PHE I CE1  1 
ATOM   24710 C CE2  . PHE I  1 198 ? 96.927  132.634 181.164 1.00 64.64 ? 198 PHE I CE2  1 
ATOM   24711 C CZ   . PHE I  1 198 ? 96.844  133.859 180.536 1.00 66.75 ? 198 PHE I CZ   1 
ATOM   24712 H H    . PHE I  1 198 ? 91.643  132.422 184.351 1.00 66.11 ? 198 PHE I H    1 
ATOM   24713 H HA   . PHE I  1 198 ? 92.250  132.920 181.873 1.00 66.22 ? 198 PHE I HA   1 
ATOM   24714 H HB2  . PHE I  1 198 ? 93.608  133.345 183.844 1.00 65.63 ? 198 PHE I HB2  1 
ATOM   24715 H HB3  . PHE I  1 198 ? 94.089  131.839 183.706 1.00 65.68 ? 198 PHE I HB3  1 
ATOM   24716 H HD1  . PHE I  1 198 ? 94.048  134.834 181.801 1.00 65.92 ? 198 PHE I HD1  1 
ATOM   24717 H HD2  . PHE I  1 198 ? 95.990  131.405 182.448 1.00 65.72 ? 198 PHE I HD2  1 
ATOM   24718 H HE1  . PHE I  1 198 ? 95.710  135.507 180.356 1.00 66.19 ? 198 PHE I HE1  1 
ATOM   24719 H HE2  . PHE I  1 198 ? 97.654  132.078 181.002 1.00 65.43 ? 198 PHE I HE2  1 
ATOM   24720 H HZ   . PHE I  1 198 ? 97.515  134.130 179.953 1.00 66.00 ? 198 PHE I HZ   1 
ATOM   24721 N N    . TYR I  1 199 ? 92.390  129.813 182.644 1.00 64.80 ? 199 TYR I N    1 
ATOM   24722 C CA   . TYR I  1 199 ? 92.452  128.474 182.068 1.00 63.59 ? 199 TYR I CA   1 
ATOM   24723 C C    . TYR I  1 199 ? 91.318  128.234 181.074 1.00 64.10 ? 199 TYR I C    1 
ATOM   24724 O O    . TYR I  1 199 ? 91.542  127.690 179.983 1.00 64.85 ? 199 TYR I O    1 
ATOM   24725 C CB   . TYR I  1 199 ? 92.409  127.443 183.198 1.00 59.74 ? 199 TYR I CB   1 
ATOM   24726 C CG   . TYR I  1 199 ? 92.718  126.026 182.780 1.00 63.59 ? 199 TYR I CG   1 
ATOM   24727 C CD1  . TYR I  1 199 ? 94.026  125.565 182.737 1.00 65.04 ? 199 TYR I CD1  1 
ATOM   24728 C CD2  . TYR I  1 199 ? 91.702  125.145 182.443 1.00 65.42 ? 199 TYR I CD2  1 
ATOM   24729 C CE1  . TYR I  1 199 ? 94.315  124.267 182.358 1.00 63.90 ? 199 TYR I CE1  1 
ATOM   24730 C CE2  . TYR I  1 199 ? 91.980  123.847 182.064 1.00 64.23 ? 199 TYR I CE2  1 
ATOM   24731 C CZ   . TYR I  1 199 ? 93.288  123.413 182.025 1.00 62.42 ? 199 TYR I CZ   1 
ATOM   24732 O OH   . TYR I  1 199 ? 93.566  122.120 181.649 1.00 62.17 ? 199 TYR I OH   1 
ATOM   24733 H H    . TYR I  1 199 ? 92.261  129.830 183.494 1.00 63.44 ? 199 TYR I H    1 
ATOM   24734 H HA   . TYR I  1 199 ? 93.293  128.369 181.596 1.00 63.66 ? 199 TYR I HA   1 
ATOM   24735 H HB2  . TYR I  1 199 ? 93.057  127.697 183.872 1.00 62.96 ? 199 TYR I HB2  1 
ATOM   24736 H HB3  . TYR I  1 199 ? 91.519  127.446 183.585 1.00 62.66 ? 199 TYR I HB3  1 
ATOM   24737 H HD1  . TYR I  1 199 ? 94.722  126.141 182.961 1.00 63.48 ? 199 TYR I HD1  1 
ATOM   24738 H HD2  . TYR I  1 199 ? 90.818  125.435 182.467 1.00 63.23 ? 199 TYR I HD2  1 
ATOM   24739 H HE1  . TYR I  1 199 ? 95.196  123.972 182.333 1.00 63.40 ? 199 TYR I HE1  1 
ATOM   24740 H HE2  . TYR I  1 199 ? 91.289  123.267 181.839 1.00 63.09 ? 199 TYR I HE2  1 
ATOM   24741 H HH   . TYR I  1 199 ? 92.865  121.742 181.381 1.00 63.40 ? 199 TYR I HH   1 
ATOM   24742 N N    . ILE I  1 200 ? 90.101  128.659 181.416 1.00 63.18 ? 200 ILE I N    1 
ATOM   24743 C CA   . ILE I  1 200 ? 88.970  128.481 180.509 1.00 62.59 ? 200 ILE I CA   1 
ATOM   24744 C C    . ILE I  1 200 ? 89.159  129.303 179.240 1.00 60.72 ? 200 ILE I C    1 
ATOM   24745 O O    . ILE I  1 200 ? 88.893  128.826 178.128 1.00 60.72 ? 200 ILE I O    1 
ATOM   24746 C CB   . ILE I  1 200 ? 87.653  128.836 181.221 1.00 63.23 ? 200 ILE I CB   1 
ATOM   24747 C CG1  . ILE I  1 200 ? 87.416  127.874 182.390 1.00 61.73 ? 200 ILE I CG1  1 
ATOM   24748 C CG2  . ILE I  1 200 ? 86.491  128.798 180.231 1.00 62.78 ? 200 ILE I CG2  1 
ATOM   24749 C CD1  . ILE I  1 200 ? 86.162  128.159 183.182 1.00 63.78 ? 200 ILE I CD1  1 
ATOM   24750 H H    . ILE I  1 200 ? 89.907  129.049 182.158 1.00 62.40 ? 200 ILE I H    1 
ATOM   24751 H HA   . ILE I  1 200 ? 88.923  127.548 180.250 1.00 62.09 ? 200 ILE I HA   1 
ATOM   24752 H HB   . ILE I  1 200 ? 87.727  129.737 181.573 1.00 62.58 ? 200 ILE I HB   1 
ATOM   24753 H HG12 . ILE I  1 200 ? 87.346  126.972 182.042 1.00 61.77 ? 200 ILE I HG12 1 
ATOM   24754 H HG13 . ILE I  1 200 ? 88.168  127.933 183.000 1.00 62.07 ? 200 ILE I HG13 1 
ATOM   24755 H HG21 . ILE I  1 200 ? 85.652  128.861 180.714 1.00 61.97 ? 200 ILE I HG21 1 
ATOM   24756 H HG22 . ILE I  1 200 ? 86.567  129.546 179.620 1.00 61.98 ? 200 ILE I HG22 1 
ATOM   24757 H HG23 . ILE I  1 200 ? 86.526  127.963 179.738 1.00 62.15 ? 200 ILE I HG23 1 
ATOM   24758 H HD11 . ILE I  1 200 ? 86.220  127.703 184.037 1.00 62.36 ? 200 ILE I HD11 1 
ATOM   24759 H HD12 . ILE I  1 200 ? 86.087  129.116 183.322 1.00 62.20 ? 200 ILE I HD12 1 
ATOM   24760 H HD13 . ILE I  1 200 ? 85.393  127.835 182.688 1.00 62.15 ? 200 ILE I HD13 1 
ATOM   24761 N N    . ILE I  1 201 ? 89.612  130.550 179.379 1.00 63.70 ? 201 ILE I N    1 
ATOM   24762 C CA   . ILE I  1 201 ? 89.821  131.381 178.198 1.00 65.59 ? 201 ILE I CA   1 
ATOM   24763 C C    . ILE I  1 201 ? 90.893  130.767 177.305 1.00 65.08 ? 201 ILE I C    1 
ATOM   24764 O O    . ILE I  1 201 ? 90.761  130.746 176.072 1.00 64.08 ? 201 ILE I O    1 
ATOM   24765 C CB   . ILE I  1 201 ? 90.182  132.818 178.620 1.00 62.45 ? 201 ILE I CB   1 
ATOM   24766 C CG1  . ILE I  1 201 ? 89.019  133.467 179.383 1.00 62.97 ? 201 ILE I CG1  1 
ATOM   24767 C CG2  . ILE I  1 201 ? 90.534  133.654 177.406 1.00 62.58 ? 201 ILE I CG2  1 
ATOM   24768 C CD1  . ILE I  1 201 ? 87.721  133.560 178.606 1.00 64.05 ? 201 ILE I CD1  1 
ATOM   24769 H H    . ILE I  1 201 ? 89.801  130.928 180.128 1.00 63.71 ? 201 ILE I H    1 
ATOM   24770 H HA   . ILE I  1 201 ? 88.999  131.411 177.685 1.00 64.10 ? 201 ILE I HA   1 
ATOM   24771 H HB   . ILE I  1 201 ? 90.954  132.782 179.206 1.00 63.61 ? 201 ILE I HB   1 
ATOM   24772 H HG12 . ILE I  1 201 ? 88.841  132.947 180.180 1.00 64.06 ? 201 ILE I HG12 1 
ATOM   24773 H HG13 . ILE I  1 201 ? 89.278  134.368 179.633 1.00 63.56 ? 201 ILE I HG13 1 
ATOM   24774 H HG21 . ILE I  1 201 ? 90.509  134.592 177.652 1.00 63.77 ? 201 ILE I HG21 1 
ATOM   24775 H HG22 . ILE I  1 201 ? 91.424  133.416 177.105 1.00 63.69 ? 201 ILE I HG22 1 
ATOM   24776 H HG23 . ILE I  1 201 ? 89.887  133.480 176.703 1.00 63.58 ? 201 ILE I HG23 1 
ATOM   24777 H HD11 . ILE I  1 201 ? 87.089  134.090 179.116 1.00 63.65 ? 201 ILE I HD11 1 
ATOM   24778 H HD12 . ILE I  1 201 ? 87.889  133.984 177.750 1.00 63.95 ? 201 ILE I HD12 1 
ATOM   24779 H HD13 . ILE I  1 201 ? 87.366  132.668 178.469 1.00 63.85 ? 201 ILE I HD13 1 
ATOM   24780 N N    . GLN I  1 202 ? 91.961  130.242 177.911 1.00 62.81 ? 202 GLN I N    1 
ATOM   24781 C CA   . GLN I  1 202 ? 93.005  129.589 177.131 1.00 62.76 ? 202 GLN I CA   1 
ATOM   24782 C C    . GLN I  1 202 ? 92.457  128.390 176.374 1.00 61.46 ? 202 GLN I C    1 
ATOM   24783 O O    . GLN I  1 202 ? 92.769  128.201 175.194 1.00 61.24 ? 202 GLN I O    1 
ATOM   24784 C CB   . GLN I  1 202 ? 94.147  129.141 178.041 1.00 61.33 ? 202 GLN I CB   1 
ATOM   24785 C CG   . GLN I  1 202 ? 95.027  130.255 178.566 1.00 62.56 ? 202 GLN I CG   1 
ATOM   24786 C CD   . GLN I  1 202 ? 96.200  129.738 179.388 1.00 66.16 ? 202 GLN I CD   1 
ATOM   24787 O OE1  . GLN I  1 202 ? 97.244  130.383 179.460 1.00 70.29 ? 202 GLN I OE1  1 
ATOM   24788 N NE2  . GLN I  1 202 ? 96.037  128.571 180.004 1.00 63.67 ? 202 GLN I NE2  1 
ATOM   24789 H H    . GLN I  1 202 ? 92.100  130.253 178.760 1.00 62.51 ? 202 GLN I H    1 
ATOM   24790 H HA   . GLN I  1 202 ? 93.360  130.219 176.484 1.00 62.43 ? 202 GLN I HA   1 
ATOM   24791 H HB2  . GLN I  1 202 ? 93.757  128.688 178.804 1.00 62.43 ? 202 GLN I HB2  1 
ATOM   24792 H HB3  . GLN I  1 202 ? 94.711  128.526 177.549 1.00 61.96 ? 202 GLN I HB3  1 
ATOM   24793 H HG2  . GLN I  1 202 ? 95.385  130.753 177.815 1.00 62.16 ? 202 GLN I HG2  1 
ATOM   24794 H HG3  . GLN I  1 202 ? 94.500  130.842 179.131 1.00 62.66 ? 202 GLN I HG3  1 
ATOM   24795 H HE21 . GLN I  1 202 ? 95.298  128.139 179.939 1.00 62.80 ? 202 GLN I HE21 1 
ATOM   24796 H HE22 . GLN I  1 202 ? 96.678  128.247 180.476 1.00 62.34 ? 202 GLN I HE22 1 
ATOM   24797 N N    . VAL I  1 203 ? 91.645  127.565 177.038 1.00 56.95 ? 203 VAL I N    1 
ATOM   24798 C CA   . VAL I  1 203 ? 91.095  126.383 176.377 1.00 58.30 ? 203 VAL I CA   1 
ATOM   24799 C C    . VAL I  1 203 ? 90.199  126.784 175.210 1.00 56.36 ? 203 VAL I C    1 
ATOM   24800 O O    . VAL I  1 203 ? 90.268  126.195 174.121 1.00 58.24 ? 203 VAL I O    1 
ATOM   24801 C CB   . VAL I  1 203 ? 90.340  125.509 177.394 1.00 56.29 ? 203 VAL I CB   1 
ATOM   24802 C CG1  . VAL I  1 203 ? 89.529  124.440 176.681 1.00 58.96 ? 203 VAL I CG1  1 
ATOM   24803 C CG2  . VAL I  1 203 ? 91.314  124.877 178.373 1.00 54.40 ? 203 VAL I CG2  1 
ATOM   24804 H H    . VAL I  1 203 ? 91.402  127.664 177.857 1.00 58.15 ? 203 VAL I H    1 
ATOM   24805 H HA   . VAL I  1 203 ? 91.826  125.856 176.018 1.00 58.35 ? 203 VAL I HA   1 
ATOM   24806 H HB   . VAL I  1 203 ? 89.726  126.067 177.897 1.00 57.73 ? 203 VAL I HB   1 
ATOM   24807 H HG11 . VAL I  1 203 ? 89.311  123.738 177.313 1.00 57.56 ? 203 VAL I HG11 1 
ATOM   24808 H HG12 . VAL I  1 203 ? 88.713  124.836 176.335 1.00 57.57 ? 203 VAL I HG12 1 
ATOM   24809 H HG13 . VAL I  1 203 ? 90.057  124.076 175.953 1.00 57.84 ? 203 VAL I HG13 1 
ATOM   24810 H HG21 . VAL I  1 203 ? 90.812  124.390 179.047 1.00 57.37 ? 203 VAL I HG21 1 
ATOM   24811 H HG22 . VAL I  1 203 ? 91.897  124.269 177.891 1.00 57.10 ? 203 VAL I HG22 1 
ATOM   24812 H HG23 . VAL I  1 203 ? 91.838  125.576 178.792 1.00 57.40 ? 203 VAL I HG23 1 
ATOM   24813 N N    . VAL I  1 204 ? 89.360  127.802 175.410 1.00 52.19 ? 204 VAL I N    1 
ATOM   24814 C CA   . VAL I  1 204 ? 88.462  128.233 174.339 1.00 55.62 ? 204 VAL I CA   1 
ATOM   24815 C C    . VAL I  1 204 ? 89.263  128.728 173.142 1.00 57.08 ? 204 VAL I C    1 
ATOM   24816 O O    . VAL I  1 204 ? 88.992  128.354 171.988 1.00 55.61 ? 204 VAL I O    1 
ATOM   24817 C CB   . VAL I  1 204 ? 87.500  129.316 174.859 1.00 56.68 ? 204 VAL I CB   1 
ATOM   24818 C CG1  . VAL I  1 204 ? 86.731  129.946 173.706 1.00 55.25 ? 204 VAL I CG1  1 
ATOM   24819 C CG2  . VAL I  1 204 ? 86.549  128.729 175.888 1.00 54.75 ? 204 VAL I CG2  1 
ATOM   24820 H H    . VAL I  1 204 ? 89.291  128.251 176.139 1.00 55.82 ? 204 VAL I H    1 
ATOM   24821 H HA   . VAL I  1 204 ? 87.931  127.475 174.050 1.00 55.48 ? 204 VAL I HA   1 
ATOM   24822 H HB   . VAL I  1 204 ? 88.015  130.014 175.292 1.00 56.12 ? 204 VAL I HB   1 
ATOM   24823 H HG11 . VAL I  1 204 ? 85.949  130.397 174.060 1.00 55.30 ? 204 VAL I HG11 1 
ATOM   24824 H HG12 . VAL I  1 204 ? 87.303  130.585 173.254 1.00 55.63 ? 204 VAL I HG12 1 
ATOM   24825 H HG13 . VAL I  1 204 ? 86.458  129.248 173.090 1.00 55.13 ? 204 VAL I HG13 1 
ATOM   24826 H HG21 . VAL I  1 204 ? 85.995  129.440 176.247 1.00 55.60 ? 204 VAL I HG21 1 
ATOM   24827 H HG22 . VAL I  1 204 ? 85.993  128.061 175.458 1.00 55.38 ? 204 VAL I HG22 1 
ATOM   24828 H HG23 . VAL I  1 204 ? 87.064  128.319 176.601 1.00 55.64 ? 204 VAL I HG23 1 
ATOM   24829 N N    . PHE I  1 205 ? 90.293  129.536 173.397 1.00 59.20 ? 205 PHE I N    1 
ATOM   24830 C CA   . PHE I  1 205 ? 91.067  130.081 172.289 1.00 57.27 ? 205 PHE I CA   1 
ATOM   24831 C C    . PHE I  1 205 ? 91.859  128.985 171.591 1.00 58.76 ? 205 PHE I C    1 
ATOM   24832 O O    . PHE I  1 205 ? 91.996  129.000 170.360 1.00 57.57 ? 205 PHE I O    1 
ATOM   24833 C CB   . PHE I  1 205 ? 91.979  131.195 172.794 1.00 57.74 ? 205 PHE I CB   1 
ATOM   24834 C CG   . PHE I  1 205 ? 91.358  132.555 172.696 1.00 62.09 ? 205 PHE I CG   1 
ATOM   24835 C CD1  . PHE I  1 205 ? 91.411  133.270 171.513 1.00 61.91 ? 205 PHE I CD1  1 
ATOM   24836 C CD2  . PHE I  1 205 ? 90.675  133.095 173.771 1.00 60.41 ? 205 PHE I CD2  1 
ATOM   24837 C CE1  . PHE I  1 205 ? 90.827  134.517 171.417 1.00 60.36 ? 205 PHE I CE1  1 
ATOM   24838 C CE2  . PHE I  1 205 ? 90.084  134.336 173.678 1.00 57.93 ? 205 PHE I CE2  1 
ATOM   24839 C CZ   . PHE I  1 205 ? 90.161  135.049 172.501 1.00 57.61 ? 205 PHE I CZ   1 
ATOM   24840 H H    . PHE I  1 205 ? 90.555  129.777 174.179 1.00 58.60 ? 205 PHE I H    1 
ATOM   24841 H HA   . PHE I  1 205 ? 90.459  130.468 171.640 1.00 57.98 ? 205 PHE I HA   1 
ATOM   24842 H HB2  . PHE I  1 205 ? 92.192  131.032 173.726 1.00 58.16 ? 205 PHE I HB2  1 
ATOM   24843 H HB3  . PHE I  1 205 ? 92.791  131.201 172.265 1.00 58.26 ? 205 PHE I HB3  1 
ATOM   24844 H HD1  . PHE I  1 205 ? 91.861  132.918 170.780 1.00 58.50 ? 205 PHE I HD1  1 
ATOM   24845 H HD2  . PHE I  1 205 ? 90.622  132.620 174.568 1.00 58.37 ? 205 PHE I HD2  1 
ATOM   24846 H HE1  . PHE I  1 205 ? 90.877  134.995 170.621 1.00 58.56 ? 205 PHE I HE1  1 
ATOM   24847 H HE2  . PHE I  1 205 ? 89.640  134.695 174.412 1.00 58.17 ? 205 PHE I HE2  1 
ATOM   24848 H HZ   . PHE I  1 205 ? 89.763  135.887 172.438 1.00 58.29 ? 205 PHE I HZ   1 
ATOM   24849 N N    . ARG I  1 206 ? 92.358  128.008 172.348 1.00 51.74 ? 206 ARG I N    1 
ATOM   24850 C CA   . ARG I  1 206 ? 93.143  126.950 171.731 1.00 54.05 ? 206 ARG I CA   1 
ATOM   24851 C C    . ARG I  1 206 ? 92.259  126.074 170.853 1.00 53.08 ? 206 ARG I C    1 
ATOM   24852 O O    . ARG I  1 206 ? 92.676  125.653 169.766 1.00 55.89 ? 206 ARG I O    1 
ATOM   24853 C CB   . ARG I  1 206 ? 93.841  126.125 172.811 1.00 52.45 ? 206 ARG I CB   1 
ATOM   24854 C CG   . ARG I  1 206 ? 94.808  125.094 172.273 1.00 52.90 ? 206 ARG I CG   1 
ATOM   24855 C CD   . ARG I  1 206 ? 95.419  124.273 173.391 1.00 53.06 ? 206 ARG I CD   1 
ATOM   24856 N NE   . ARG I  1 206 ? 96.254  125.091 174.263 1.00 50.34 ? 206 ARG I NE   1 
ATOM   24857 C CZ   . ARG I  1 206 ? 95.915  125.508 175.476 1.00 53.10 ? 206 ARG I CZ   1 
ATOM   24858 N NH1  . ARG I  1 206 ? 94.748  125.195 176.020 1.00 56.65 ? 206 ARG I NH1  1 
ATOM   24859 N NH2  . ARG I  1 206 ? 96.771  126.255 176.166 1.00 56.07 ? 206 ARG I NH2  1 
ATOM   24860 H H    . ARG I  1 206 ? 92.257  127.937 173.199 1.00 54.22 ? 206 ARG I H    1 
ATOM   24861 H HA   . ARG I  1 206 ? 93.825  127.348 171.168 1.00 54.78 ? 206 ARG I HA   1 
ATOM   24862 H HB2  . ARG I  1 206 ? 94.339  126.725 173.387 1.00 54.25 ? 206 ARG I HB2  1 
ATOM   24863 H HB3  . ARG I  1 206 ? 93.168  125.657 173.328 1.00 54.34 ? 206 ARG I HB3  1 
ATOM   24864 H HG2  . ARG I  1 206 ? 94.338  124.491 171.678 1.00 54.41 ? 206 ARG I HG2  1 
ATOM   24865 H HG3  . ARG I  1 206 ? 95.525  125.544 171.799 1.00 54.09 ? 206 ARG I HG3  1 
ATOM   24866 H HD2  . ARG I  1 206 ? 94.713  123.863 173.912 1.00 54.11 ? 206 ARG I HD2  1 
ATOM   24867 H HD3  . ARG I  1 206 ? 95.982  123.585 173.003 1.00 54.45 ? 206 ARG I HD3  1 
ATOM   24868 H HE   . ARG I  1 206 ? 97.021  125.337 173.960 1.00 53.65 ? 206 ARG I HE   1 
ATOM   24869 H HH11 . ARG I  1 206 ? 94.181  124.714 175.590 1.00 54.51 ? 206 ARG I HH11 1 
ATOM   24870 H HH12 . ARG I  1 206 ? 94.557  125.480 176.808 1.00 55.24 ? 206 ARG I HH12 1 
ATOM   24871 H HH21 . ARG I  1 206 ? 97.533  126.463 175.824 1.00 54.66 ? 206 ARG I HH21 1 
ATOM   24872 H HH22 . ARG I  1 206 ? 96.564  126.530 176.954 1.00 54.97 ? 206 ARG I HH22 1 
ATOM   24873 N N    . ASN I  1 207 ? 91.017  125.832 171.281 1.00 48.31 ? 207 ASN I N    1 
ATOM   24874 C CA   . ASN I  1 207 ? 90.118  125.038 170.451 1.00 52.32 ? 207 ASN I CA   1 
ATOM   24875 C C    . ASN I  1 207 ? 89.769  125.792 169.176 1.00 49.94 ? 207 ASN I C    1 
ATOM   24876 O O    . ASN I  1 207 ? 89.739  125.207 168.082 1.00 49.22 ? 207 ASN I O    1 
ATOM   24877 C CB   . ASN I  1 207 ? 88.848  124.690 171.225 1.00 52.68 ? 207 ASN I CB   1 
ATOM   24878 C CG   . ASN I  1 207 ? 89.135  123.942 172.504 1.00 54.68 ? 207 ASN I CG   1 
ATOM   24879 O OD1  . ASN I  1 207 ? 90.250  123.473 172.729 1.00 53.58 ? 207 ASN I OD1  1 
ATOM   24880 N ND2  . ASN I  1 207 ? 88.129  123.829 173.356 1.00 56.41 ? 207 ASN I ND2  1 
ATOM   24881 H H    . ASN I  1 207 ? 90.681  126.108 172.023 1.00 52.24 ? 207 ASN I H    1 
ATOM   24882 H HA   . ASN I  1 207 ? 90.559  124.211 170.204 1.00 52.07 ? 207 ASN I HA   1 
ATOM   24883 H HB2  . ASN I  1 207 ? 88.383  125.510 171.454 1.00 51.97 ? 207 ASN I HB2  1 
ATOM   24884 H HB3  . ASN I  1 207 ? 88.282  124.131 170.670 1.00 51.56 ? 207 ASN I HB3  1 
ATOM   24885 H HD21 . ASN I  1 207 ? 88.241  123.412 174.100 1.00 52.75 ? 207 ASN I HD21 1 
ATOM   24886 H HD22 . ASN I  1 207 ? 87.363  124.170 173.166 1.00 52.28 ? 207 ASN I HD22 1 
ATOM   24887 N N    . ALA I  1 208 ? 89.536  127.102 169.292 1.00 47.56 ? 208 ALA I N    1 
ATOM   24888 C CA   . ALA I  1 208 ? 89.181  127.873 168.108 1.00 47.83 ? 208 ALA I CA   1 
ATOM   24889 C C    . ALA I  1 208 ? 90.337  127.889 167.117 1.00 49.76 ? 208 ALA I C    1 
ATOM   24890 O O    . ALA I  1 208 ? 90.133  127.733 165.907 1.00 48.07 ? 208 ALA I O    1 
ATOM   24891 C CB   . ALA I  1 208 ? 88.786  129.294 168.504 1.00 48.03 ? 208 ALA I CB   1 
ATOM   24892 H H    . ALA I  1 208 ? 89.576  127.554 170.023 1.00 49.78 ? 208 ALA I H    1 
ATOM   24893 H HA   . ALA I  1 208 ? 88.418  127.458 167.675 1.00 48.64 ? 208 ALA I HA   1 
ATOM   24894 H HB1  . ALA I  1 208 ? 88.553  129.792 167.704 1.00 49.00 ? 208 ALA I HB1  1 
ATOM   24895 H HB2  . ALA I  1 208 ? 88.024  129.255 169.103 1.00 48.63 ? 208 ALA I HB2  1 
ATOM   24896 H HB3  . ALA I  1 208 ? 89.536  129.717 168.951 1.00 49.56 ? 208 ALA I HB3  1 
ATOM   24897 N N    . LEU I  1 209 ? 91.569  128.030 167.619 1.00 51.07 ? 209 LEU I N    1 
ATOM   24898 C CA   . LEU I  1 209 ? 92.728  128.031 166.733 1.00 46.88 ? 209 LEU I CA   1 
ATOM   24899 C C    . LEU I  1 209 ? 92.919  126.673 166.068 1.00 48.57 ? 209 LEU I C    1 
ATOM   24900 O O    . LEU I  1 209 ? 93.211  126.602 164.867 1.00 48.86 ? 209 LEU I O    1 
ATOM   24901 C CB   . LEU I  1 209 ? 93.989  128.427 167.504 1.00 48.72 ? 209 LEU I CB   1 
ATOM   24902 C CG   . LEU I  1 209 ? 94.033  129.840 168.087 1.00 50.06 ? 209 LEU I CG   1 
ATOM   24903 C CD1  . LEU I  1 209 ? 95.313  130.048 168.877 1.00 51.11 ? 209 LEU I CD1  1 
ATOM   24904 C CD2  . LEU I  1 209 ? 93.921  130.876 166.982 1.00 47.41 ? 209 LEU I CD2  1 
ATOM   24905 H H    . LEU I  1 209 ? 91.753  128.124 168.454 1.00 49.73 ? 209 LEU I H    1 
ATOM   24906 H HA   . LEU I  1 209 ? 92.586  128.686 166.032 1.00 48.55 ? 209 LEU I HA   1 
ATOM   24907 H HB2  . LEU I  1 209 ? 94.095  127.810 168.244 1.00 48.63 ? 209 LEU I HB2  1 
ATOM   24908 H HB3  . LEU I  1 209 ? 94.746  128.341 166.905 1.00 49.12 ? 209 LEU I HB3  1 
ATOM   24909 H HG   . LEU I  1 209 ? 93.284  129.963 168.687 1.00 49.28 ? 209 LEU I HG   1 
ATOM   24910 H HD11 . LEU I  1 209 ? 95.335  130.960 169.207 1.00 49.34 ? 209 LEU I HD11 1 
ATOM   24911 H HD12 . LEU I  1 209 ? 95.329  129.425 169.620 1.00 49.26 ? 209 LEU I HD12 1 
ATOM   24912 H HD13 . LEU I  1 209 ? 96.073  129.889 168.295 1.00 49.01 ? 209 LEU I HD13 1 
ATOM   24913 H HD21 . LEU I  1 209 ? 94.091  131.755 167.356 1.00 48.42 ? 209 LEU I HD21 1 
ATOM   24914 H HD22 . LEU I  1 209 ? 94.576  130.677 166.294 1.00 48.35 ? 209 LEU I HD22 1 
ATOM   24915 H HD23 . LEU I  1 209 ? 93.027  130.843 166.607 1.00 49.03 ? 209 LEU I HD23 1 
ATOM   24916 N N    . GLU I  1 210 ? 92.779  125.584 166.830 1.00 44.42 ? 210 GLU I N    1 
ATOM   24917 C CA   . GLU I  1 210 ? 92.970  124.262 166.244 1.00 42.58 ? 210 GLU I CA   1 
ATOM   24918 C C    . GLU I  1 210 ? 91.957  123.999 165.137 1.00 44.55 ? 210 GLU I C    1 
ATOM   24919 O O    . GLU I  1 210 ? 92.320  123.518 164.054 1.00 44.97 ? 210 GLU I O    1 
ATOM   24920 C CB   . GLU I  1 210 ? 92.862  123.189 167.328 1.00 46.64 ? 210 GLU I CB   1 
ATOM   24921 C CG   . GLU I  1 210 ? 93.921  123.282 168.418 1.00 48.99 ? 210 GLU I CG   1 
ATOM   24922 C CD   . GLU I  1 210 ? 95.140  122.417 168.145 1.00 52.39 ? 210 GLU I CD   1 
ATOM   24923 O OE1  . GLU I  1 210 ? 95.211  121.797 167.065 1.00 50.96 ? 210 GLU I OE1  1 
ATOM   24924 O OE2  . GLU I  1 210 ? 96.029  122.355 169.019 1.00 53.97 ? 210 GLU I OE2  1 
ATOM   24925 H H    . GLU I  1 210 ? 92.579  125.585 167.666 1.00 47.57 ? 210 GLU I H    1 
ATOM   24926 H HA   . GLU I  1 210 ? 93.859  124.211 165.858 1.00 46.75 ? 210 GLU I HA   1 
ATOM   24927 H HB2  . GLU I  1 210 ? 91.996  123.274 167.756 1.00 47.89 ? 210 GLU I HB2  1 
ATOM   24928 H HB3  . GLU I  1 210 ? 92.931  122.316 166.911 1.00 47.02 ? 210 GLU I HB3  1 
ATOM   24929 H HG2  . GLU I  1 210 ? 94.222  124.200 168.489 1.00 47.70 ? 210 GLU I HG2  1 
ATOM   24930 H HG3  . GLU I  1 210 ? 93.533  122.996 169.260 1.00 47.76 ? 210 GLU I HG3  1 
ATOM   24931 N N    . ILE I  1 211 ? 90.694  124.377 165.357 1.00 42.42 ? 211 ILE I N    1 
ATOM   24932 C CA   . ILE I  1 211 ? 89.689  124.122 164.330 1.00 41.55 ? 211 ILE I CA   1 
ATOM   24933 C C    . ILE I  1 211 ? 89.914  125.030 163.128 1.00 38.80 ? 211 ILE I C    1 
ATOM   24934 O O    . ILE I  1 211 ? 89.767  124.603 161.973 1.00 40.64 ? 211 ILE I O    1 
ATOM   24935 C CB   . ILE I  1 211 ? 88.270  124.280 164.909 1.00 39.51 ? 211 ILE I CB   1 
ATOM   24936 C CG1  . ILE I  1 211 ? 88.074  123.320 166.084 1.00 39.90 ? 211 ILE I CG1  1 
ATOM   24937 C CG2  . ILE I  1 211 ? 87.220  124.027 163.834 1.00 39.20 ? 211 ILE I CG2  1 
ATOM   24938 C CD1  . ILE I  1 211 ? 86.708  123.400 166.725 1.00 41.59 ? 211 ILE I CD1  1 
ATOM   24939 H H    . ILE I  1 211 ? 90.405  124.769 166.066 1.00 42.38 ? 211 ILE I H    1 
ATOM   24940 H HA   . ILE I  1 211 ? 89.781  123.205 164.026 1.00 41.35 ? 211 ILE I HA   1 
ATOM   24941 H HB   . ILE I  1 211 ? 88.168  125.189 165.233 1.00 40.93 ? 211 ILE I HB   1 
ATOM   24942 H HG12 . ILE I  1 211 ? 88.196  122.412 165.765 1.00 40.96 ? 211 ILE I HG12 1 
ATOM   24943 H HG13 . ILE I  1 211 ? 88.732  123.517 166.767 1.00 41.70 ? 211 ILE I HG13 1 
ATOM   24944 H HG21 . ILE I  1 211 ? 86.335  124.126 164.220 1.00 40.34 ? 211 ILE I HG21 1 
ATOM   24945 H HG22 . ILE I  1 211 ? 87.331  124.668 163.117 1.00 40.57 ? 211 ILE I HG22 1 
ATOM   24946 H HG23 . ILE I  1 211 ? 87.330  123.126 163.493 1.00 40.96 ? 211 ILE I HG23 1 
ATOM   24947 H HD11 . ILE I  1 211 ? 86.737  122.949 167.582 1.00 41.01 ? 211 ILE I HD11 1 
ATOM   24948 H HD12 . ILE I  1 211 ? 86.474  124.333 166.849 1.00 41.61 ? 211 ILE I HD12 1 
ATOM   24949 H HD13 . ILE I  1 211 ? 86.060  122.969 166.146 1.00 40.95 ? 211 ILE I HD13 1 
ATOM   24950 N N    . GLY I  1 212 ? 90.310  126.282 163.369 1.00 35.07 ? 212 GLY I N    1 
ATOM   24951 C CA   . GLY I  1 212 ? 90.542  127.186 162.258 1.00 33.83 ? 212 GLY I CA   1 
ATOM   24952 C C    . GLY I  1 212 ? 91.675  126.713 161.372 1.00 36.95 ? 212 GLY I C    1 
ATOM   24953 O O    . GLY I  1 212 ? 91.559  126.705 160.144 1.00 36.23 ? 212 GLY I O    1 
ATOM   24954 H H    . GLY I  1 212 ? 90.447  126.619 164.148 1.00 38.95 ? 212 GLY I H    1 
ATOM   24955 H HA2  . GLY I  1 212 ? 89.738  127.253 161.720 1.00 36.42 ? 212 GLY I HA2  1 
ATOM   24956 H HA3  . GLY I  1 212 ? 90.763  128.068 162.597 1.00 37.22 ? 212 GLY I HA3  1 
ATOM   24957 N N    . PHE I  1 213 ? 92.791  126.307 161.982 1.00 38.62 ? 213 PHE I N    1 
ATOM   24958 C CA   . PHE I  1 213 ? 93.913  125.814 161.191 1.00 34.25 ? 213 PHE I CA   1 
ATOM   24959 C C    . PHE I  1 213 ? 93.581  124.506 160.483 1.00 39.41 ? 213 PHE I C    1 
ATOM   24960 O O    . PHE I  1 213 ? 94.005  124.302 159.342 1.00 40.79 ? 213 PHE I O    1 
ATOM   24961 C CB   . PHE I  1 213 ? 95.161  125.660 162.057 1.00 32.73 ? 213 PHE I CB   1 
ATOM   24962 C CG   . PHE I  1 213 ? 95.874  126.957 162.317 1.00 38.41 ? 213 PHE I CG   1 
ATOM   24963 C CD1  . PHE I  1 213 ? 96.644  127.539 161.322 1.00 34.66 ? 213 PHE I CD1  1 
ATOM   24964 C CD2  . PHE I  1 213 ? 95.782  127.592 163.542 1.00 37.88 ? 213 PHE I CD2  1 
ATOM   24965 C CE1  . PHE I  1 213 ? 97.301  128.728 161.543 1.00 34.76 ? 213 PHE I CE1  1 
ATOM   24966 C CE2  . PHE I  1 213 ? 96.441  128.782 163.766 1.00 40.84 ? 213 PHE I CE2  1 
ATOM   24967 C CZ   . PHE I  1 213 ? 97.201  129.349 162.766 1.00 41.40 ? 213 PHE I CZ   1 
ATOM   24968 H H    . PHE I  1 213 ? 92.919  126.308 162.833 1.00 38.55 ? 213 PHE I H    1 
ATOM   24969 H HA   . PHE I  1 213 ? 94.114  126.470 160.506 1.00 37.48 ? 213 PHE I HA   1 
ATOM   24970 H HB2  . PHE I  1 213 ? 94.904  125.286 162.914 1.00 38.01 ? 213 PHE I HB2  1 
ATOM   24971 H HB3  . PHE I  1 213 ? 95.781  125.064 161.610 1.00 37.02 ? 213 PHE I HB3  1 
ATOM   24972 H HD1  . PHE I  1 213 ? 96.714  127.124 160.493 1.00 36.72 ? 213 PHE I HD1  1 
ATOM   24973 H HD2  . PHE I  1 213 ? 95.270  127.215 164.220 1.00 38.84 ? 213 PHE I HD2  1 
ATOM   24974 H HE1  . PHE I  1 213 ? 97.814  129.109 160.868 1.00 37.12 ? 213 PHE I HE1  1 
ATOM   24975 H HE2  . PHE I  1 213 ? 96.373  129.203 164.593 1.00 39.39 ? 213 PHE I HE2  1 
ATOM   24976 H HZ   . PHE I  1 213 ? 97.646  130.152 162.918 1.00 38.60 ? 213 PHE I HZ   1 
ATOM   24977 N N    . LEU I  1 214 ? 92.828  123.605 161.120 1.00 34.05 ? 214 LEU I N    1 
ATOM   24978 C CA   . LEU I  1 214 ? 92.477  122.364 160.431 1.00 30.40 ? 214 LEU I CA   1 
ATOM   24979 C C    . LEU I  1 214 ? 91.599  122.632 159.209 1.00 27.08 ? 214 LEU I C    1 
ATOM   24980 O O    . LEU I  1 214 ? 91.832  122.073 158.126 1.00 24.24 ? 214 LEU I O    1 
ATOM   24981 C CB   . LEU I  1 214 ? 91.775  121.411 161.397 1.00 33.54 ? 214 LEU I CB   1 
ATOM   24982 C CG   . LEU I  1 214 ? 91.418  120.028 160.847 1.00 35.74 ? 214 LEU I CG   1 
ATOM   24983 C CD1  . LEU I  1 214 ? 92.666  119.264 160.440 1.00 38.69 ? 214 LEU I CD1  1 
ATOM   24984 C CD2  . LEU I  1 214 ? 90.618  119.236 161.865 1.00 35.89 ? 214 LEU I CD2  1 
ATOM   24985 H H    . LEU I  1 214 ? 92.519  123.683 161.919 1.00 35.89 ? 214 LEU I H    1 
ATOM   24986 H HA   . LEU I  1 214 ? 93.292  121.937 160.124 1.00 34.85 ? 214 LEU I HA   1 
ATOM   24987 H HB2  . LEU I  1 214 ? 92.355  121.275 162.163 1.00 35.09 ? 214 LEU I HB2  1 
ATOM   24988 H HB3  . LEU I  1 214 ? 90.951  121.828 161.688 1.00 36.02 ? 214 LEU I HB3  1 
ATOM   24989 H HG   . LEU I  1 214 ? 90.866  120.137 160.056 1.00 34.72 ? 214 LEU I HG   1 
ATOM   24990 H HD11 . LEU I  1 214 ? 92.417  118.357 160.202 1.00 35.39 ? 214 LEU I HD11 1 
ATOM   24991 H HD12 . LEU I  1 214 ? 93.074  119.706 159.679 1.00 35.59 ? 214 LEU I HD12 1 
ATOM   24992 H HD13 . LEU I  1 214 ? 93.284  119.251 161.187 1.00 35.84 ? 214 LEU I HD13 1 
ATOM   24993 H HD21 . LEU I  1 214 ? 90.093  118.567 161.399 1.00 35.09 ? 214 LEU I HD21 1 
ATOM   24994 H HD22 . LEU I  1 214 ? 91.231  118.803 162.478 1.00 34.57 ? 214 LEU I HD22 1 
ATOM   24995 H HD23 . LEU I  1 214 ? 90.031  119.838 162.348 1.00 35.34 ? 214 LEU I HD23 1 
ATOM   24996 N N    . VAL I  1 215 ? 90.622  123.532 159.341 1.00 30.02 ? 215 VAL I N    1 
ATOM   24997 C CA   . VAL I  1 215 ? 89.759  123.837 158.205 1.00 30.92 ? 215 VAL I CA   1 
ATOM   24998 C C    . VAL I  1 215 ? 90.539  124.574 157.121 1.00 30.81 ? 215 VAL I C    1 
ATOM   24999 O O    . VAL I  1 215 ? 90.346  124.329 155.921 1.00 34.08 ? 215 VAL I O    1 
ATOM   25000 C CB   . VAL I  1 215 ? 88.529  124.639 158.670 1.00 33.36 ? 215 VAL I CB   1 
ATOM   25001 C CG1  . VAL I  1 215 ? 87.670  125.030 157.483 1.00 33.11 ? 215 VAL I CG1  1 
ATOM   25002 C CG2  . VAL I  1 215 ? 87.714  123.827 159.662 1.00 30.63 ? 215 VAL I CG2  1 
ATOM   25003 H H    . VAL I  1 215 ? 90.443  123.968 160.061 1.00 33.82 ? 215 VAL I H    1 
ATOM   25004 H HA   . VAL I  1 215 ? 89.441  123.004 157.823 1.00 32.15 ? 215 VAL I HA   1 
ATOM   25005 H HB   . VAL I  1 215 ? 88.826  125.451 159.111 1.00 32.50 ? 215 VAL I HB   1 
ATOM   25006 H HG11 . VAL I  1 215 ? 86.806  125.331 157.806 1.00 32.37 ? 215 VAL I HG11 1 
ATOM   25007 H HG12 . VAL I  1 215 ? 88.107  125.745 156.994 1.00 32.13 ? 215 VAL I HG12 1 
ATOM   25008 H HG13 . VAL I  1 215 ? 87.557  124.255 156.910 1.00 31.96 ? 215 VAL I HG13 1 
ATOM   25009 H HG21 . VAL I  1 215 ? 86.996  124.380 160.006 1.00 32.43 ? 215 VAL I HG21 1 
ATOM   25010 H HG22 . VAL I  1 215 ? 87.348  123.052 159.208 1.00 31.83 ? 215 VAL I HG22 1 
ATOM   25011 H HG23 . VAL I  1 215 ? 88.289  123.542 160.390 1.00 32.65 ? 215 VAL I HG23 1 
ATOM   25012 N N    . GLY I  1 216 ? 91.433  125.482 157.516 1.00 26.36 ? 216 GLY I N    1 
ATOM   25013 C CA   . GLY I  1 216 ? 92.236  126.179 156.528 1.00 25.75 ? 216 GLY I CA   1 
ATOM   25014 C C    . GLY I  1 216 ? 93.170  125.245 155.787 1.00 26.29 ? 216 GLY I C    1 
ATOM   25015 O O    . GLY I  1 216 ? 93.411  125.419 154.592 1.00 32.14 ? 216 GLY I O    1 
ATOM   25016 H H    . GLY I  1 216 ? 91.589  125.703 158.333 1.00 31.23 ? 216 GLY I H    1 
ATOM   25017 H HA2  . GLY I  1 216 ? 91.653  126.609 155.883 1.00 30.08 ? 216 GLY I HA2  1 
ATOM   25018 H HA3  . GLY I  1 216 ? 92.767  126.863 156.966 1.00 30.25 ? 216 GLY I HA3  1 
ATOM   25019 N N    . GLN I  1 217 ? 93.709  124.242 156.483 1.00 32.19 ? 217 GLN I N    1 
ATOM   25020 C CA   . GLN I  1 217 ? 94.543  123.248 155.816 1.00 26.63 ? 217 GLN I CA   1 
ATOM   25021 C C    . GLN I  1 217 ? 93.727  122.416 154.842 1.00 28.64 ? 217 GLN I C    1 
ATOM   25022 O O    . GLN I  1 217 ? 94.221  122.040 153.775 1.00 27.68 ? 217 GLN I O    1 
ATOM   25023 C CB   . GLN I  1 217 ? 95.220  122.348 156.846 1.00 29.49 ? 217 GLN I CB   1 
ATOM   25024 C CG   . GLN I  1 217 ? 96.126  121.293 156.232 1.00 27.11 ? 217 GLN I CG   1 
ATOM   25025 C CD   . GLN I  1 217 ? 96.811  120.436 157.271 1.00 30.63 ? 217 GLN I CD   1 
ATOM   25026 O OE1  . GLN I  1 217 ? 96.747  120.720 158.466 1.00 34.97 ? 217 GLN I OE1  1 
ATOM   25027 N NE2  . GLN I  1 217 ? 97.466  119.375 156.822 1.00 29.11 ? 217 GLN I NE2  1 
ATOM   25028 H H    . GLN I  1 217 ? 93.606  124.115 157.327 1.00 30.86 ? 217 GLN I H    1 
ATOM   25029 H HA   . GLN I  1 217 ? 95.236  123.705 155.314 1.00 29.10 ? 217 GLN I HA   1 
ATOM   25030 H HB2  . GLN I  1 217 ? 95.761  122.897 157.436 1.00 31.02 ? 217 GLN I HB2  1 
ATOM   25031 H HB3  . GLN I  1 217 ? 94.536  121.889 157.359 1.00 30.19 ? 217 GLN I HB3  1 
ATOM   25032 H HG2  . GLN I  1 217 ? 95.598  120.707 155.668 1.00 29.50 ? 217 GLN I HG2  1 
ATOM   25033 H HG3  . GLN I  1 217 ? 96.812  121.733 155.705 1.00 29.64 ? 217 GLN I HG3  1 
ATOM   25034 H HE21 . GLN I  1 217 ? 97.487  119.208 155.979 1.00 29.74 ? 217 GLN I HE21 1 
ATOM   25035 H HE22 . GLN I  1 217 ? 97.873  118.855 157.374 1.00 29.93 ? 217 GLN I HE22 1 
ATOM   25036 N N    . TYR I  1 218 ? 92.474  122.113 155.189 1.00 29.19 ? 218 TYR I N    1 
ATOM   25037 C CA   . TYR I  1 218 ? 91.643  121.369 154.246 1.00 27.34 ? 218 TYR I CA   1 
ATOM   25038 C C    . TYR I  1 218 ? 91.352  122.194 152.998 1.00 27.54 ? 218 TYR I C    1 
ATOM   25039 O O    . TYR I  1 218 ? 91.399  121.672 151.879 1.00 28.90 ? 218 TYR I O    1 
ATOM   25040 C CB   . TYR I  1 218 ? 90.333  120.935 154.899 1.00 31.08 ? 218 TYR I CB   1 
ATOM   25041 C CG   . TYR I  1 218 ? 89.338  120.410 153.889 1.00 29.66 ? 218 TYR I CG   1 
ATOM   25042 C CD1  . TYR I  1 218 ? 89.444  119.119 153.390 1.00 31.83 ? 218 TYR I CD1  1 
ATOM   25043 C CD2  . TYR I  1 218 ? 88.314  121.214 153.410 1.00 33.20 ? 218 TYR I CD2  1 
ATOM   25044 C CE1  . TYR I  1 218 ? 88.546  118.639 152.456 1.00 28.66 ? 218 TYR I CE1  1 
ATOM   25045 C CE2  . TYR I  1 218 ? 87.414  120.743 152.472 1.00 33.57 ? 218 TYR I CE2  1 
ATOM   25046 C CZ   . TYR I  1 218 ? 87.534  119.456 152.000 1.00 31.57 ? 218 TYR I CZ   1 
ATOM   25047 O OH   . TYR I  1 218 ? 86.638  118.983 151.071 1.00 34.48 ? 218 TYR I OH   1 
ATOM   25048 H H    . TYR I  1 218 ? 92.094  122.318 155.932 1.00 30.09 ? 218 TYR I H    1 
ATOM   25049 H HA   . TYR I  1 218 ? 92.119  120.569 153.971 1.00 29.60 ? 218 TYR I HA   1 
ATOM   25050 H HB2  . TYR I  1 218 ? 90.515  120.230 155.539 1.00 30.10 ? 218 TYR I HB2  1 
ATOM   25051 H HB3  . TYR I  1 218 ? 89.934  121.698 155.346 1.00 30.26 ? 218 TYR I HB3  1 
ATOM   25052 H HD1  . TYR I  1 218 ? 90.125  118.566 153.695 1.00 29.59 ? 218 TYR I HD1  1 
ATOM   25053 H HD2  . TYR I  1 218 ? 88.231  122.085 153.726 1.00 30.09 ? 218 TYR I HD2  1 
ATOM   25054 H HE1  . TYR I  1 218 ? 88.626  117.770 152.135 1.00 28.72 ? 218 TYR I HE1  1 
ATOM   25055 H HE2  . TYR I  1 218 ? 86.729  121.293 152.164 1.00 30.03 ? 218 TYR I HE2  1 
ATOM   25056 H HH   . TYR I  1 218 ? 86.119  119.599 150.833 1.00 30.30 ? 218 TYR I HH   1 
ATOM   25057 N N    . PHE I  1 219 ? 91.048  123.483 153.164 1.00 32.94 ? 219 PHE I N    1 
ATOM   25058 C CA   . PHE I  1 219 ? 90.702  124.307 152.007 1.00 29.99 ? 219 PHE I CA   1 
ATOM   25059 C C    . PHE I  1 219 ? 91.912  124.718 151.172 1.00 33.52 ? 219 PHE I C    1 
ATOM   25060 O O    . PHE I  1 219 ? 91.780  124.886 149.956 1.00 27.94 ? 219 PHE I O    1 
ATOM   25061 C CB   . PHE I  1 219 ? 89.928  125.554 152.439 1.00 28.86 ? 219 PHE I CB   1 
ATOM   25062 C CG   . PHE I  1 219 ? 88.480  125.290 152.732 1.00 29.30 ? 219 PHE I CG   1 
ATOM   25063 C CD1  . PHE I  1 219 ? 87.544  125.322 151.713 1.00 30.18 ? 219 PHE I CD1  1 
ATOM   25064 C CD2  . PHE I  1 219 ? 88.050  125.012 154.016 1.00 33.23 ? 219 PHE I CD2  1 
ATOM   25065 C CE1  . PHE I  1 219 ? 86.212  125.077 151.966 1.00 31.00 ? 219 PHE I CE1  1 
ATOM   25066 C CE2  . PHE I  1 219 ? 86.716  124.767 154.275 1.00 34.45 ? 219 PHE I CE2  1 
ATOM   25067 C CZ   . PHE I  1 219 ? 85.798  124.801 153.247 1.00 33.59 ? 219 PHE I CZ   1 
ATOM   25068 H H    . PHE I  1 219 ? 91.033  123.894 153.919 1.00 31.08 ? 219 PHE I H    1 
ATOM   25069 H HA   . PHE I  1 219 ? 90.118  123.790 151.431 1.00 30.00 ? 219 PHE I HA   1 
ATOM   25070 H HB2  . PHE I  1 219 ? 90.333  125.912 153.244 1.00 30.23 ? 219 PHE I HB2  1 
ATOM   25071 H HB3  . PHE I  1 219 ? 89.972  126.212 151.728 1.00 29.78 ? 219 PHE I HB3  1 
ATOM   25072 H HD1  . PHE I  1 219 ? 87.820  125.506 150.843 1.00 30.84 ? 219 PHE I HD1  1 
ATOM   25073 H HD2  . PHE I  1 219 ? 88.664  124.987 154.712 1.00 30.75 ? 219 PHE I HD2  1 
ATOM   25074 H HE1  . PHE I  1 219 ? 85.594  125.100 151.271 1.00 30.43 ? 219 PHE I HE1  1 
ATOM   25075 H HE2  . PHE I  1 219 ? 86.436  124.582 155.142 1.00 30.89 ? 219 PHE I HE2  1 
ATOM   25076 H HZ   . PHE I  1 219 ? 84.899  124.638 153.421 1.00 30.66 ? 219 PHE I HZ   1 
ATOM   25077 N N    . LEU I  1 220 ? 93.084  124.898 151.784 1.00 29.45 ? 220 LEU I N    1 
ATOM   25078 C CA   . LEU I  1 220 ? 94.249  125.334 151.018 1.00 20.48 ? 220 LEU I CA   1 
ATOM   25079 C C    . LEU I  1 220 ? 94.790  124.227 150.119 1.00 26.82 ? 220 LEU I C    1 
ATOM   25080 O O    . LEU I  1 220 ? 95.076  124.464 148.939 1.00 34.45 ? 220 LEU I O    1 
ATOM   25081 C CB   . LEU I  1 220 ? 95.351  125.823 151.960 1.00 28.54 ? 220 LEU I CB   1 
ATOM   25082 C CG   . LEU I  1 220 ? 95.305  127.268 152.452 1.00 32.57 ? 220 LEU I CG   1 
ATOM   25083 C CD1  . LEU I  1 220 ? 96.459  127.525 153.402 1.00 31.34 ? 220 LEU I CD1  1 
ATOM   25084 C CD2  . LEU I  1 220 ? 95.362  128.239 151.286 1.00 27.11 ? 220 LEU I CD2  1 
ATOM   25085 H H    . LEU I  1 220 ? 93.228  124.778 152.623 1.00 28.72 ? 220 LEU I H    1 
ATOM   25086 H HA   . LEU I  1 220 ? 93.987  126.072 150.448 1.00 26.29 ? 220 LEU I HA   1 
ATOM   25087 H HB2  . LEU I  1 220 ? 95.338  125.258 152.748 1.00 27.43 ? 220 LEU I HB2  1 
ATOM   25088 H HB3  . LEU I  1 220 ? 96.199  125.710 151.505 1.00 28.24 ? 220 LEU I HB3  1 
ATOM   25089 H HG   . LEU I  1 220 ? 94.476  127.417 152.932 1.00 27.67 ? 220 LEU I HG   1 
ATOM   25090 H HD11 . LEU I  1 220 ? 96.459  128.460 153.654 1.00 28.02 ? 220 LEU I HD11 1 
ATOM   25091 H HD12 . LEU I  1 220 ? 96.347  126.969 154.189 1.00 27.51 ? 220 LEU I HD12 1 
ATOM   25092 H HD13 . LEU I  1 220 ? 97.291  127.302 152.955 1.00 27.46 ? 220 LEU I HD13 1 
ATOM   25093 H HD21 . LEU I  1 220 ? 95.484  129.137 151.630 1.00 27.48 ? 220 LEU I HD21 1 
ATOM   25094 H HD22 . LEU I  1 220 ? 96.107  128.000 150.714 1.00 26.19 ? 220 LEU I HD22 1 
ATOM   25095 H HD23 . LEU I  1 220 ? 94.532  128.186 150.788 1.00 27.30 ? 220 LEU I HD23 1 
ATOM   25096 N N    . TYR I  1 221 ? 94.943  123.014 150.651 1.00 21.83 ? 221 TYR I N    1 
ATOM   25097 C CA   . TYR I  1 221 ? 95.683  121.965 149.962 1.00 23.67 ? 221 TYR I CA   1 
ATOM   25098 C C    . TYR I  1 221 ? 94.809  120.789 149.545 1.00 29.26 ? 221 TYR I C    1 
ATOM   25099 O O    . TYR I  1 221 ? 94.791  120.424 148.367 1.00 35.94 ? 221 TYR I O    1 
ATOM   25100 C CB   . TYR I  1 221 ? 96.840  121.486 150.848 1.00 25.14 ? 221 TYR I CB   1 
ATOM   25101 C CG   . TYR I  1 221 ? 97.714  122.612 151.348 1.00 23.48 ? 221 TYR I CG   1 
ATOM   25102 C CD1  . TYR I  1 221 ? 98.466  123.370 150.466 1.00 24.78 ? 221 TYR I CD1  1 
ATOM   25103 C CD2  . TYR I  1 221 ? 97.793  122.911 152.699 1.00 27.61 ? 221 TYR I CD2  1 
ATOM   25104 C CE1  . TYR I  1 221 ? 99.263  124.398 150.909 1.00 23.16 ? 221 TYR I CE1  1 
ATOM   25105 C CE2  . TYR I  1 221 ? 98.594  123.941 153.154 1.00 24.77 ? 221 TYR I CE2  1 
ATOM   25106 C CZ   . TYR I  1 221 ? 99.326  124.681 152.254 1.00 24.26 ? 221 TYR I CZ   1 
ATOM   25107 O OH   . TYR I  1 221 ? 100.128 125.707 152.695 1.00 21.31 ? 221 TYR I OH   1 
ATOM   25108 H H    . TYR I  1 221 ? 94.624  122.775 151.413 1.00 26.06 ? 221 TYR I H    1 
ATOM   25109 H HA   . TYR I  1 221 ? 96.072  122.335 149.155 1.00 26.48 ? 221 TYR I HA   1 
ATOM   25110 H HB2  . TYR I  1 221 ? 96.475  121.026 151.620 1.00 25.39 ? 221 TYR I HB2  1 
ATOM   25111 H HB3  . TYR I  1 221 ? 97.399  120.879 150.336 1.00 27.10 ? 221 TYR I HB3  1 
ATOM   25112 H HD1  . TYR I  1 221 ? 98.425  123.184 149.555 1.00 26.42 ? 221 TYR I HD1  1 
ATOM   25113 H HD2  . TYR I  1 221 ? 97.296  122.413 153.308 1.00 27.59 ? 221 TYR I HD2  1 
ATOM   25114 H HE1  . TYR I  1 221 ? 99.761  124.897 150.302 1.00 25.01 ? 221 TYR I HE1  1 
ATOM   25115 H HE2  . TYR I  1 221 ? 98.637  124.133 154.063 1.00 26.66 ? 221 TYR I HE2  1 
ATOM   25116 H HH   . TYR I  1 221 ? 100.503 126.078 152.042 1.00 24.72 ? 221 TYR I HH   1 
ATOM   25117 N N    . GLY I  1 222 ? 94.093  120.175 150.480 1.00 28.21 ? 222 GLY I N    1 
ATOM   25118 C CA   . GLY I  1 222 ? 93.287  119.014 150.168 1.00 20.71 ? 222 GLY I CA   1 
ATOM   25119 C C    . GLY I  1 222 ? 93.831  117.756 150.812 1.00 16.37 ? 222 GLY I C    1 
ATOM   25120 O O    . GLY I  1 222 ? 94.167  117.760 151.998 1.00 19.04 ? 222 GLY I O    1 
ATOM   25121 H H    . GLY I  1 222 ? 94.060  120.416 151.305 1.00 25.85 ? 222 GLY I H    1 
ATOM   25122 H HA2  . GLY I  1 222 ? 92.383  119.155 150.488 1.00 23.51 ? 222 GLY I HA2  1 
ATOM   25123 H HA3  . GLY I  1 222 ? 93.255  118.878 149.208 1.00 24.29 ? 222 GLY I HA3  1 
ATOM   25124 N N    . PHE I  1 223 ? 93.939  116.676 150.034 1.00 19.51 ? 223 PHE I N    1 
ATOM   25125 C CA   . PHE I  1 223 ? 94.424  115.405 150.554 1.00 24.98 ? 223 PHE I CA   1 
ATOM   25126 C C    . PHE I  1 223 ? 95.574  114.802 149.760 1.00 26.50 ? 223 PHE I C    1 
ATOM   25127 O O    . PHE I  1 223 ? 96.187  113.845 150.244 1.00 28.20 ? 223 PHE I O    1 
ATOM   25128 C CB   . PHE I  1 223 ? 93.284  114.379 150.611 1.00 20.78 ? 223 PHE I CB   1 
ATOM   25129 C CG   . PHE I  1 223 ? 92.254  114.681 151.659 1.00 25.55 ? 223 PHE I CG   1 
ATOM   25130 C CD1  . PHE I  1 223 ? 92.527  114.467 152.997 1.00 29.54 ? 223 PHE I CD1  1 
ATOM   25131 C CD2  . PHE I  1 223 ? 91.010  115.168 151.305 1.00 23.50 ? 223 PHE I CD2  1 
ATOM   25132 C CE1  . PHE I  1 223 ? 91.581  114.745 153.963 1.00 25.94 ? 223 PHE I CE1  1 
ATOM   25133 C CE2  . PHE I  1 223 ? 90.063  115.445 152.266 1.00 28.55 ? 223 PHE I CE2  1 
ATOM   25134 C CZ   . PHE I  1 223 ? 90.348  115.233 153.595 1.00 29.93 ? 223 PHE I CZ   1 
ATOM   25135 H H    . PHE I  1 223 ? 93.735  116.658 149.199 1.00 23.43 ? 223 PHE I H    1 
ATOM   25136 H HA   . PHE I  1 223 ? 94.740  115.539 151.461 1.00 24.44 ? 223 PHE I HA   1 
ATOM   25137 H HB2  . PHE I  1 223 ? 92.836  114.360 149.751 1.00 22.83 ? 223 PHE I HB2  1 
ATOM   25138 H HB3  . PHE I  1 223 ? 93.658  113.506 150.807 1.00 23.07 ? 223 PHE I HB3  1 
ATOM   25139 H HD1  . PHE I  1 223 ? 93.360  114.139 153.251 1.00 24.41 ? 223 PHE I HD1  1 
ATOM   25140 H HD2  . PHE I  1 223 ? 90.812  115.316 150.408 1.00 24.12 ? 223 PHE I HD2  1 
ATOM   25141 H HE1  . PHE I  1 223 ? 91.775  114.600 154.861 1.00 23.76 ? 223 PHE I HE1  1 
ATOM   25142 H HE2  . PHE I  1 223 ? 89.230  115.775 152.017 1.00 24.81 ? 223 PHE I HE2  1 
ATOM   25143 H HZ   . PHE I  1 223 ? 89.709  115.419 154.244 1.00 25.14 ? 223 PHE I HZ   1 
ATOM   25144 N N    . SER I  1 224 ? 95.891  115.316 148.574 1.00 17.03 ? 224 SER I N    1 
ATOM   25145 C CA   . SER I  1 224 ? 96.942  114.725 147.760 1.00 9.26  ? 224 SER I CA   1 
ATOM   25146 C C    . SER I  1 224 ? 97.672  115.819 146.999 1.00 16.97 ? 224 SER I C    1 
ATOM   25147 O O    . SER I  1 224 ? 97.162  116.926 146.816 1.00 23.90 ? 224 SER I O    1 
ATOM   25148 C CB   . SER I  1 224 ? 96.381  113.684 146.787 1.00 18.72 ? 224 SER I CB   1 
ATOM   25149 O OG   . SER I  1 224 ? 95.620  114.298 145.766 1.00 25.54 ? 224 SER I OG   1 
ATOM   25150 H H    . SER I  1 224 ? 95.514  116.004 148.221 1.00 18.43 ? 224 SER I H    1 
ATOM   25151 H HA   . SER I  1 224 ? 97.583  114.283 148.338 1.00 17.67 ? 224 SER I HA   1 
ATOM   25152 H HB2  . SER I  1 224 ? 97.120  113.203 146.382 1.00 17.87 ? 224 SER I HB2  1 
ATOM   25153 H HB3  . SER I  1 224 ? 95.814  113.069 147.276 1.00 18.34 ? 224 SER I HB3  1 
ATOM   25154 H HG   . SER I  1 224 ? 95.331  113.715 145.234 1.00 18.62 ? 224 SER I HG   1 
ATOM   25155 N N    . VAL I  1 225 ? 98.885  115.492 146.564 1.00 23.44 ? 225 VAL I N    1 
ATOM   25156 C CA   . VAL I  1 225 ? 99.669  116.351 145.680 1.00 14.01 ? 225 VAL I CA   1 
ATOM   25157 C C    . VAL I  1 225 ? 99.852  115.607 144.362 1.00 10.14 ? 225 VAL I C    1 
ATOM   25158 O O    . VAL I  1 225 ? 100.615 114.634 144.311 1.00 22.03 ? 225 VAL I O    1 
ATOM   25159 C CB   . VAL I  1 225 ? 101.023 116.724 146.302 1.00 12.05 ? 225 VAL I CB   1 
ATOM   25160 C CG1  . VAL I  1 225 ? 101.794 117.648 145.381 1.00 14.48 ? 225 VAL I CG1  1 
ATOM   25161 C CG2  . VAL I  1 225 ? 100.829 117.374 147.655 1.00 10.01 ? 225 VAL I CG2  1 
ATOM   25162 H H    . VAL I  1 225 ? 99.285  114.760 146.770 1.00 17.38 ? 225 VAL I H    1 
ATOM   25163 H HA   . VAL I  1 225 ? 99.184  117.174 145.521 1.00 16.18 ? 225 VAL I HA   1 
ATOM   25164 H HB   . VAL I  1 225 ? 101.548 115.917 146.428 1.00 15.84 ? 225 VAL I HB   1 
ATOM   25165 H HG11 . VAL I  1 225 ? 102.576 117.980 145.850 1.00 14.90 ? 225 VAL I HG11 1 
ATOM   25166 H HG12 . VAL I  1 225 ? 102.069 117.154 144.593 1.00 15.34 ? 225 VAL I HG12 1 
ATOM   25167 H HG13 . VAL I  1 225 ? 101.222 118.388 145.127 1.00 16.37 ? 225 VAL I HG13 1 
ATOM   25168 H HG21 . VAL I  1 225 ? 101.688 117.681 147.985 1.00 16.12 ? 225 VAL I HG21 1 
ATOM   25169 H HG22 . VAL I  1 225 ? 100.222 118.125 147.560 1.00 15.50 ? 225 VAL I HG22 1 
ATOM   25170 H HG23 . VAL I  1 225 ? 100.455 116.722 148.267 1.00 14.60 ? 225 VAL I HG23 1 
ATOM   25171 N N    . PRO I  1 226 ? 99.181  116.005 143.285 1.00 14.24 ? 226 PRO I N    1 
ATOM   25172 C CA   . PRO I  1 226 ? 99.372  115.315 142.004 1.00 10.10 ? 226 PRO I CA   1 
ATOM   25173 C C    . PRO I  1 226 ? 100.714 115.660 141.377 1.00 7.01  ? 226 PRO I C    1 
ATOM   25174 O O    . PRO I  1 226 ? 101.400 116.604 141.770 1.00 15.77 ? 226 PRO I O    1 
ATOM   25175 C CB   . PRO I  1 226 ? 98.204  115.816 141.152 1.00 15.93 ? 226 PRO I CB   1 
ATOM   25176 C CG   . PRO I  1 226 ? 97.860  117.134 141.734 1.00 19.42 ? 226 PRO I CG   1 
ATOM   25177 C CD   . PRO I  1 226 ? 98.120  117.023 143.204 1.00 11.06 ? 226 PRO I CD   1 
ATOM   25178 H HA   . PRO I  1 226 ? 99.302  114.354 142.118 1.00 12.72 ? 226 PRO I HA   1 
ATOM   25179 H HB2  . PRO I  1 226 ? 98.486  115.910 140.229 1.00 12.57 ? 226 PRO I HB2  1 
ATOM   25180 H HB3  . PRO I  1 226 ? 97.456  115.202 141.223 1.00 13.28 ? 226 PRO I HB3  1 
ATOM   25181 H HG2  . PRO I  1 226 ? 98.422  117.819 141.340 1.00 14.19 ? 226 PRO I HG2  1 
ATOM   25182 H HG3  . PRO I  1 226 ? 96.923  117.326 141.570 1.00 12.97 ? 226 PRO I HG3  1 
ATOM   25183 H HD2  . PRO I  1 226 ? 98.437  117.872 143.552 1.00 12.55 ? 226 PRO I HD2  1 
ATOM   25184 H HD3  . PRO I  1 226 ? 97.323  116.721 143.667 1.00 12.67 ? 226 PRO I HD3  1 
ATOM   25185 N N    . GLY I  1 227 ? 101.080 114.868 140.375 1.00 12.96 ? 227 GLY I N    1 
ATOM   25186 C CA   . GLY I  1 227 ? 102.359 114.992 139.715 1.00 0.47  ? 227 GLY I CA   1 
ATOM   25187 C C    . GLY I  1 227 ? 102.347 115.848 138.475 1.00 8.01  ? 227 GLY I C    1 
ATOM   25188 O O    . GLY I  1 227 ? 103.400 116.054 137.865 1.00 15.55 ? 227 GLY I O    1 
ATOM   25189 H H    . GLY I  1 227 ? 100.588 114.238 140.057 1.00 13.01 ? 227 GLY I H    1 
ATOM   25190 H HA2  . GLY I  1 227 ? 103.000 115.372 140.335 1.00 11.25 ? 227 GLY I HA2  1 
ATOM   25191 H HA3  . GLY I  1 227 ? 102.671 114.108 139.465 1.00 10.53 ? 227 GLY I HA3  1 
ATOM   25192 N N    . LEU I  1 228 ? 101.184 116.362 138.083 1.00 7.52  ? 228 LEU I N    1 
ATOM   25193 C CA   . LEU I  1 228 ? 101.049 117.223 136.921 1.00 13.35 ? 228 LEU I CA   1 
ATOM   25194 C C    . LEU I  1 228 ? 100.258 118.461 137.311 1.00 8.83  ? 228 LEU I C    1 
ATOM   25195 O O    . LEU I  1 228 ? 99.435  118.424 138.229 1.00 17.41 ? 228 LEU I O    1 
ATOM   25196 C CB   . LEU I  1 228 ? 100.334 116.514 135.763 1.00 11.86 ? 228 LEU I CB   1 
ATOM   25197 C CG   . LEU I  1 228 ? 100.951 115.216 135.245 1.00 17.22 ? 228 LEU I CG   1 
ATOM   25198 C CD1  . LEU I  1 228 ? 100.059 114.608 134.183 1.00 13.92 ? 228 LEU I CD1  1 
ATOM   25199 C CD2  . LEU I  1 228 ? 102.347 115.455 134.700 1.00 15.76 ? 228 LEU I CD2  1 
ATOM   25200 H H    . LEU I  1 228 ? 100.440 116.220 138.488 1.00 12.54 ? 228 LEU I H    1 
ATOM   25201 H HA   . LEU I  1 228 ? 101.927 117.503 136.617 1.00 13.96 ? 228 LEU I HA   1 
ATOM   25202 H HB2  . LEU I  1 228 ? 99.432  116.304 136.052 1.00 13.28 ? 228 LEU I HB2  1 
ATOM   25203 H HB3  . LEU I  1 228 ? 100.294 117.128 135.014 1.00 12.10 ? 228 LEU I HB3  1 
ATOM   25204 H HG   . LEU I  1 228 ? 101.020 114.584 135.977 1.00 13.60 ? 228 LEU I HG   1 
ATOM   25205 H HD11 . LEU I  1 228 ? 100.493 113.820 133.821 1.00 13.32 ? 228 LEU I HD11 1 
ATOM   25206 H HD12 . LEU I  1 228 ? 99.211  114.363 134.586 1.00 12.85 ? 228 LEU I HD12 1 
ATOM   25207 H HD13 . LEU I  1 228 ? 99.915  115.259 133.479 1.00 13.31 ? 228 LEU I HD13 1 
ATOM   25208 H HD21 . LEU I  1 228 ? 102.685 114.625 134.329 1.00 14.18 ? 228 LEU I HD21 1 
ATOM   25209 H HD22 . LEU I  1 228 ? 102.303 116.132 134.006 1.00 13.45 ? 228 LEU I HD22 1 
ATOM   25210 H HD23 . LEU I  1 228 ? 102.921 115.755 135.421 1.00 13.20 ? 228 LEU I HD23 1 
ATOM   25211 N N    . TYR I  1 229 ? 100.516 119.562 136.609 1.00 14.86 ? 229 TYR I N    1 
ATOM   25212 C CA   . TYR I  1 229 ? 99.782  120.798 136.837 1.00 9.69  ? 229 TYR I CA   1 
ATOM   25213 C C    . TYR I  1 229 ? 99.499  121.454 135.494 1.00 5.78  ? 229 TYR I C    1 
ATOM   25214 O O    . TYR I  1 229 ? 100.319 121.394 134.575 1.00 12.46 ? 229 TYR I O    1 
ATOM   25215 C CB   . TYR I  1 229 ? 100.553 121.757 137.758 1.00 12.91 ? 229 TYR I CB   1 
ATOM   25216 C CG   . TYR I  1 229 ? 99.767  122.995 138.129 1.00 12.26 ? 229 TYR I CG   1 
ATOM   25217 C CD1  . TYR I  1 229 ? 98.687  122.920 138.995 1.00 10.60 ? 229 TYR I CD1  1 
ATOM   25218 C CD2  . TYR I  1 229 ? 100.101 124.238 137.608 1.00 14.00 ? 229 TYR I CD2  1 
ATOM   25219 C CE1  . TYR I  1 229 ? 97.962  124.041 139.329 1.00 10.30 ? 229 TYR I CE1  1 
ATOM   25220 C CE2  . TYR I  1 229 ? 99.382  125.367 137.941 1.00 11.56 ? 229 TYR I CE2  1 
ATOM   25221 C CZ   . TYR I  1 229 ? 98.313  125.261 138.802 1.00 11.44 ? 229 TYR I CZ   1 
ATOM   25222 O OH   . TYR I  1 229 ? 97.591  126.378 139.139 1.00 15.05 ? 229 TYR I OH   1 
ATOM   25223 H H    . TYR I  1 229 ? 101.114 119.618 135.994 1.00 14.81 ? 229 TYR I H    1 
ATOM   25224 H HA   . TYR I  1 229 ? 98.932  120.593 137.257 1.00 14.74 ? 229 TYR I HA   1 
ATOM   25225 H HB2  . TYR I  1 229 ? 100.778 121.291 138.578 1.00 15.12 ? 229 TYR I HB2  1 
ATOM   25226 H HB3  . TYR I  1 229 ? 101.363 122.043 137.308 1.00 14.00 ? 229 TYR I HB3  1 
ATOM   25227 H HD1  . TYR I  1 229 ? 98.445  122.095 139.353 1.00 13.87 ? 229 TYR I HD1  1 
ATOM   25228 H HD2  . TYR I  1 229 ? 100.822 124.312 137.025 1.00 14.95 ? 229 TYR I HD2  1 
ATOM   25229 H HE1  . TYR I  1 229 ? 97.241  123.973 139.913 1.00 13.71 ? 229 TYR I HE1  1 
ATOM   25230 H HE2  . TYR I  1 229 ? 99.616  126.194 137.584 1.00 14.74 ? 229 TYR I HE2  1 
ATOM   25231 H HH   . TYR I  1 229 ? 96.969  126.168 139.662 1.00 13.76 ? 229 TYR I HH   1 
ATOM   25232 N N    . GLU I  1 230 ? 98.338  122.099 135.398 1.00 15.37 ? 230 GLU I N    1 
ATOM   25233 C CA   . GLU I  1 230 ? 97.907  122.806 134.196 1.00 14.38 ? 230 GLU I CA   1 
ATOM   25234 C C    . GLU I  1 230 ? 97.845  124.296 134.503 1.00 15.18 ? 230 GLU I C    1 
ATOM   25235 O O    . GLU I  1 230 ? 97.154  124.709 135.439 1.00 16.47 ? 230 GLU I O    1 
ATOM   25236 C CB   . GLU I  1 230 ? 96.548  122.299 133.717 1.00 11.77 ? 230 GLU I CB   1 
ATOM   25237 C CG   . GLU I  1 230 ? 96.471  120.790 133.559 1.00 18.07 ? 230 GLU I CG   1 
ATOM   25238 C CD   . GLU I  1 230 ? 97.245  120.288 132.360 1.00 31.30 ? 230 GLU I CD   1 
ATOM   25239 O OE1  . GLU I  1 230 ? 97.510  121.092 131.443 1.00 29.54 ? 230 GLU I OE1  1 
ATOM   25240 O OE2  . GLU I  1 230 ? 97.596  119.089 132.337 1.00 25.34 ? 230 GLU I OE2  1 
ATOM   25241 H H    . GLU I  1 230 ? 97.766  122.144 136.039 1.00 16.34 ? 230 GLU I H    1 
ATOM   25242 H HA   . GLU I  1 230 ? 98.554  122.666 133.487 1.00 17.13 ? 230 GLU I HA   1 
ATOM   25243 H HB2  . GLU I  1 230 ? 95.873  122.563 134.362 1.00 17.40 ? 230 GLU I HB2  1 
ATOM   25244 H HB3  . GLU I  1 230 ? 96.351  122.699 132.856 1.00 15.60 ? 230 GLU I HB3  1 
ATOM   25245 H HG2  . GLU I  1 230 ? 96.836  120.365 134.351 1.00 17.62 ? 230 GLU I HG2  1 
ATOM   25246 H HG3  . GLU I  1 230 ? 95.543  120.533 133.445 1.00 15.34 ? 230 GLU I HG3  1 
ATOM   25247 N N    . CYS I  1 231 ? 98.553  125.096 133.708 1.00 19.19 ? 231 CYS I N    1 
ATOM   25248 C CA   . CYS I  1 231 ? 98.776  126.508 134.000 1.00 16.29 ? 231 CYS I CA   1 
ATOM   25249 C C    . CYS I  1 231 ? 98.337  127.368 132.823 1.00 11.04 ? 231 CYS I C    1 
ATOM   25250 O O    . CYS I  1 231 ? 98.688  127.076 131.678 1.00 12.58 ? 231 CYS I O    1 
ATOM   25251 C CB   . CYS I  1 231 ? 100.259 126.736 134.309 1.00 18.07 ? 231 CYS I CB   1 
ATOM   25252 S SG   . CYS I  1 231 ? 100.742 128.383 134.852 1.00 23.40 ? 231 CYS I SG   1 
ATOM   25253 H H    . CYS I  1 231 ? 98.923  124.836 132.976 1.00 17.36 ? 231 CYS I H    1 
ATOM   25254 H HA   . CYS I  1 231 ? 98.257  126.766 134.778 1.00 16.33 ? 231 CYS I HA   1 
ATOM   25255 H HB2  . CYS I  1 231 ? 100.518 126.117 135.010 1.00 16.97 ? 231 CYS I HB2  1 
ATOM   25256 H HB3  . CYS I  1 231 ? 100.766 126.540 133.507 1.00 17.30 ? 231 CYS I HB3  1 
ATOM   25257 N N    . ASN I  1 232 ? 97.581  128.428 133.102 1.00 13.35 ? 232 ASN I N    1 
ATOM   25258 C CA   . ASN I  1 232 ? 97.147  129.373 132.073 1.00 23.56 ? 232 ASN I CA   1 
ATOM   25259 C C    . ASN I  1 232 ? 97.326  130.809 132.559 1.00 16.43 ? 232 ASN I C    1 
ATOM   25260 O O    . ASN I  1 232 ? 96.416  131.634 132.482 1.00 21.82 ? 232 ASN I O    1 
ATOM   25261 C CB   . ASN I  1 232 ? 95.695  129.125 131.667 1.00 20.90 ? 232 ASN I CB   1 
ATOM   25262 C CG   . ASN I  1 232 ? 94.763  129.068 132.852 1.00 20.67 ? 232 ASN I CG   1 
ATOM   25263 O OD1  . ASN I  1 232 ? 95.123  129.465 133.958 1.00 29.89 ? 232 ASN I OD1  1 
ATOM   25264 N ND2  . ASN I  1 232 ? 93.552  128.577 132.629 1.00 23.15 ? 232 ASN I ND2  1 
ATOM   25265 H H    . ASN I  1 232 ? 97.301  128.624 133.891 1.00 17.65 ? 232 ASN I H    1 
ATOM   25266 H HA   . ASN I  1 232 ? 97.699  129.257 131.283 1.00 19.16 ? 232 ASN I HA   1 
ATOM   25267 H HB2  . ASN I  1 232 ? 95.399  129.843 131.086 1.00 18.01 ? 232 ASN I HB2  1 
ATOM   25268 H HB3  . ASN I  1 232 ? 95.638  128.276 131.201 1.00 19.41 ? 232 ASN I HB3  1 
ATOM   25269 H HD21 . ASN I  1 232 ? 92.985  128.524 133.274 1.00 19.59 ? 232 ASN I HD21 1 
ATOM   25270 H HD22 . ASN I  1 232 ? 93.334  128.307 131.842 1.00 19.42 ? 232 ASN I HD22 1 
ATOM   25271 N N    . ARG I  1 233 ? 98.512  131.124 133.067 1.00 10.81 ? 233 ARG I N    1 
ATOM   25272 C CA   . ARG I  1 233 ? 98.807  132.432 133.631 1.00 6.25  ? 233 ARG I CA   1 
ATOM   25273 C C    . ARG I  1 233 ? 99.830  133.162 132.768 1.00 13.85 ? 233 ARG I C    1 
ATOM   25274 O O    . ARG I  1 233 ? 100.748 132.545 132.223 1.00 23.44 ? 233 ARG I O    1 
ATOM   25275 C CB   . ARG I  1 233 ? 99.324  132.284 135.063 1.00 12.66 ? 233 ARG I CB   1 
ATOM   25276 C CG   . ARG I  1 233 ? 99.629  133.582 135.778 1.00 16.00 ? 233 ARG I CG   1 
ATOM   25277 C CD   . ARG I  1 233 ? 100.102 133.312 137.191 1.00 15.30 ? 233 ARG I CD   1 
ATOM   25278 N NE   . ARG I  1 233 ? 100.658 134.495 137.831 1.00 22.29 ? 233 ARG I NE   1 
ATOM   25279 C CZ   . ARG I  1 233 ? 101.153 134.521 139.062 1.00 22.48 ? 233 ARG I CZ   1 
ATOM   25280 N NH1  . ARG I  1 233 ? 101.163 133.441 139.826 1.00 3.81  ? 233 ARG I NH1  1 
ATOM   25281 N NH2  . ARG I  1 233 ? 101.649 135.659 139.538 1.00 28.32 ? 233 ARG I NH2  1 
ATOM   25282 H H    . ARG I  1 233 ? 99.179  130.580 133.097 1.00 16.27 ? 233 ARG I H    1 
ATOM   25283 H HA   . ARG I  1 233 ? 97.996  132.965 133.656 1.00 14.26 ? 233 ARG I HA   1 
ATOM   25284 H HB2  . ARG I  1 233 ? 98.654  131.815 135.587 1.00 15.86 ? 233 ARG I HB2  1 
ATOM   25285 H HB3  . ARG I  1 233 ? 100.142 131.764 135.043 1.00 14.61 ? 233 ARG I HB3  1 
ATOM   25286 H HG2  . ARG I  1 233 ? 100.333 134.055 135.305 1.00 15.21 ? 233 ARG I HG2  1 
ATOM   25287 H HG3  . ARG I  1 233 ? 98.827  134.124 135.821 1.00 16.30 ? 233 ARG I HG3  1 
ATOM   25288 H HD2  . ARG I  1 233 ? 99.349  133.008 137.724 1.00 15.54 ? 233 ARG I HD2  1 
ATOM   25289 H HD3  . ARG I  1 233 ? 100.791 132.629 137.169 1.00 14.47 ? 233 ARG I HD3  1 
ATOM   25290 H HE   . ARG I  1 233 ? 100.642 135.234 137.392 1.00 16.09 ? 233 ARG I HE   1 
ATOM   25291 H HH11 . ARG I  1 233 ? 100.845 132.699 139.529 1.00 13.92 ? 233 ARG I HH11 1 
ATOM   25292 H HH12 . ARG I  1 233 ? 101.488 133.482 140.621 1.00 13.54 ? 233 ARG I HH12 1 
ATOM   25293 H HH21 . ARG I  1 233 ? 101.647 136.367 139.050 1.00 16.97 ? 233 ARG I HH21 1 
ATOM   25294 H HH22 . ARG I  1 233 ? 101.971 135.687 140.335 1.00 16.29 ? 233 ARG I HH22 1 
ATOM   25295 N N    . TYR I  1 234 ? 99.671  134.478 132.662 1.00 13.60 ? 234 TYR I N    1 
ATOM   25296 C CA   . TYR I  1 234 ? 100.617 135.293 131.913 1.00 9.65  ? 234 TYR I CA   1 
ATOM   25297 C C    . TYR I  1 234 ? 101.992 135.217 132.575 1.00 11.78 ? 234 TYR I C    1 
ATOM   25298 O O    . TYR I  1 234 ? 102.081 135.214 133.807 1.00 23.63 ? 234 TYR I O    1 
ATOM   25299 C CB   . TYR I  1 234 ? 100.127 136.745 131.864 1.00 12.71 ? 234 TYR I CB   1 
ATOM   25300 C CG   . TYR I  1 234 ? 101.009 137.675 131.066 1.00 16.32 ? 234 TYR I CG   1 
ATOM   25301 C CD1  . TYR I  1 234 ? 100.840 137.816 129.696 1.00 6.58  ? 234 TYR I CD1  1 
ATOM   25302 C CD2  . TYR I  1 234 ? 102.029 138.392 131.677 1.00 18.31 ? 234 TYR I CD2  1 
ATOM   25303 C CE1  . TYR I  1 234 ? 101.652 138.648 128.961 1.00 10.04 ? 234 TYR I CE1  1 
ATOM   25304 C CE2  . TYR I  1 234 ? 102.846 139.227 130.949 1.00 17.90 ? 234 TYR I CE2  1 
ATOM   25305 C CZ   . TYR I  1 234 ? 102.655 139.351 129.591 1.00 18.26 ? 234 TYR I CZ   1 
ATOM   25306 O OH   . TYR I  1 234 ? 103.466 140.184 128.861 1.00 22.77 ? 234 TYR I OH   1 
ATOM   25307 H H    . TYR I  1 234 ? 99.025  134.922 133.015 1.00 14.33 ? 234 TYR I H    1 
ATOM   25308 H HA   . TYR I  1 234 ? 100.684 134.957 131.005 1.00 13.64 ? 234 TYR I HA   1 
ATOM   25309 H HB2  . TYR I  1 234 ? 99.242  136.762 131.466 1.00 14.58 ? 234 TYR I HB2  1 
ATOM   25310 H HB3  . TYR I  1 234 ? 100.082 137.088 132.770 1.00 14.43 ? 234 TYR I HB3  1 
ATOM   25311 H HD1  . TYR I  1 234 ? 100.165 137.339 129.267 1.00 12.49 ? 234 TYR I HD1  1 
ATOM   25312 H HD2  . TYR I  1 234 ? 102.163 138.308 132.593 1.00 14.24 ? 234 TYR I HD2  1 
ATOM   25313 H HE1  . TYR I  1 234 ? 101.524 138.735 128.044 1.00 13.86 ? 234 TYR I HE1  1 
ATOM   25314 H HE2  . TYR I  1 234 ? 103.523 139.705 131.371 1.00 14.31 ? 234 TYR I HE2  1 
ATOM   25315 H HH   . TYR I  1 234 ? 104.059 140.513 129.355 1.00 15.17 ? 234 TYR I HH   1 
ATOM   25316 N N    . PRO I  1 235 ? 103.095 135.176 131.799 1.00 7.65  ? 235 PRO I N    1 
ATOM   25317 C CA   . PRO I  1 235 ? 103.233 135.307 130.338 1.00 13.78 ? 235 PRO I CA   1 
ATOM   25318 C C    . PRO I  1 235 ? 103.108 134.013 129.547 1.00 11.08 ? 235 PRO I C    1 
ATOM   25319 O O    . PRO I  1 235 ? 103.410 134.003 128.360 1.00 17.91 ? 235 PRO I O    1 
ATOM   25320 C CB   . PRO I  1 235 ? 104.644 135.884 130.195 1.00 15.03 ? 235 PRO I CB   1 
ATOM   25321 C CG   . PRO I  1 235 ? 105.399 135.255 131.320 1.00 8.00  ? 235 PRO I CG   1 
ATOM   25322 C CD   . PRO I  1 235 ? 104.414 135.115 132.453 1.00 9.02  ? 235 PRO I CD   1 
ATOM   25323 H HA   . PRO I  1 235 ? 102.601 135.942 129.985 1.00 14.74 ? 235 PRO I HA   1 
ATOM   25324 H HB2  . PRO I  1 235 ? 105.023 135.629 129.339 1.00 13.80 ? 235 PRO I HB2  1 
ATOM   25325 H HB3  . PRO I  1 235 ? 104.619 136.849 130.292 1.00 14.50 ? 235 PRO I HB3  1 
ATOM   25326 H HG2  . PRO I  1 235 ? 105.727 134.383 131.044 1.00 12.64 ? 235 PRO I HG2  1 
ATOM   25327 H HG3  . PRO I  1 235 ? 106.136 135.830 131.579 1.00 12.87 ? 235 PRO I HG3  1 
ATOM   25328 H HD2  . PRO I  1 235 ? 104.532 134.258 132.894 1.00 13.60 ? 235 PRO I HD2  1 
ATOM   25329 H HD3  . PRO I  1 235 ? 104.513 135.850 133.078 1.00 12.89 ? 235 PRO I HD3  1 
ATOM   25330 N N    . CYS I  1 236 ? 102.683 132.912 130.156 1.00 17.30 ? 236 CYS I N    1 
ATOM   25331 C CA   . CYS I  1 236 ? 102.555 131.664 129.418 1.00 12.00 ? 236 CYS I CA   1 
ATOM   25332 C C    . CYS I  1 236 ? 101.466 131.774 128.359 1.00 9.82  ? 236 CYS I C    1 
ATOM   25333 O O    . CYS I  1 236 ? 100.416 132.383 128.578 1.00 16.63 ? 236 CYS I O    1 
ATOM   25334 C CB   . CYS I  1 236 ? 102.260 130.510 130.377 1.00 19.01 ? 236 CYS I CB   1 
ATOM   25335 S SG   . CYS I  1 236 ? 103.221 130.572 131.913 1.00 34.51 ? 236 CYS I SG   1 
ATOM   25336 H H    . CYS I  1 236 ? 102.466 132.862 130.986 1.00 15.47 ? 236 CYS I H    1 
ATOM   25337 H HA   . CYS I  1 236 ? 103.393 131.475 128.969 1.00 13.85 ? 236 CYS I HA   1 
ATOM   25338 H HB2  . CYS I  1 236 ? 101.320 130.532 130.616 1.00 13.78 ? 236 CYS I HB2  1 
ATOM   25339 H HB3  . CYS I  1 236 ? 102.467 129.672 129.933 1.00 15.01 ? 236 CYS I HB3  1 
ATOM   25340 N N    . ILE I  1 237 ? 101.735 131.186 127.200 1.00 17.94 ? 237 ILE I N    1 
ATOM   25341 C CA   . ILE I  1 237 ? 100.809 131.207 126.071 1.00 15.20 ? 237 ILE I CA   1 
ATOM   25342 C C    . ILE I  1 237 ? 99.795  130.083 126.246 1.00 16.26 ? 237 ILE I C    1 
ATOM   25343 O O    . ILE I  1 237 ? 100.167 128.913 126.379 1.00 22.58 ? 237 ILE I O    1 
ATOM   25344 C CB   . ILE I  1 237 ? 101.559 131.086 124.736 1.00 18.76 ? 237 ILE I CB   1 
ATOM   25345 C CG1  . ILE I  1 237 ? 102.569 132.229 124.598 1.00 14.84 ? 237 ILE I CG1  1 
ATOM   25346 C CG2  . ILE I  1 237 ? 100.578 131.113 123.568 1.00 17.41 ? 237 ILE I CG2  1 
ATOM   25347 C CD1  . ILE I  1 237 ? 103.358 132.209 123.311 1.00 14.05 ? 237 ILE I CD1  1 
ATOM   25348 H H    . ILE I  1 237 ? 102.463 130.757 127.037 1.00 14.43 ? 237 ILE I H    1 
ATOM   25349 H HA   . ILE I  1 237 ? 100.329 132.049 126.071 1.00 14.73 ? 237 ILE I HA   1 
ATOM   25350 H HB   . ILE I  1 237 ? 102.038 130.242 124.723 1.00 16.00 ? 237 ILE I HB   1 
ATOM   25351 H HG12 . ILE I  1 237 ? 102.091 133.072 124.639 1.00 14.20 ? 237 ILE I HG12 1 
ATOM   25352 H HG13 . ILE I  1 237 ? 103.202 132.176 125.331 1.00 15.05 ? 237 ILE I HG13 1 
ATOM   25353 H HG21 . ILE I  1 237 ? 101.068 131.008 122.738 1.00 15.48 ? 237 ILE I HG21 1 
ATOM   25354 H HG22 . ILE I  1 237 ? 99.944  130.386 123.662 1.00 14.44 ? 237 ILE I HG22 1 
ATOM   25355 H HG23 . ILE I  1 237 ? 100.112 131.963 123.570 1.00 15.50 ? 237 ILE I HG23 1 
ATOM   25356 H HD11 . ILE I  1 237 ? 104.107 132.821 123.390 1.00 14.90 ? 237 ILE I HD11 1 
ATOM   25357 H HD12 . ILE I  1 237 ? 103.681 131.308 123.154 1.00 14.98 ? 237 ILE I HD12 1 
ATOM   25358 H HD13 . ILE I  1 237 ? 102.780 132.484 122.581 1.00 15.30 ? 237 ILE I HD13 1 
ATOM   25359 N N    . LYS I  1 238 ? 98.510  130.437 126.224 1.00 19.85 ? 238 LYS I N    1 
ATOM   25360 C CA   . LYS I  1 238 ? 97.428  129.486 126.452 1.00 13.90 ? 238 LYS I CA   1 
ATOM   25361 C C    . LYS I  1 238 ? 97.742  128.598 127.656 1.00 12.11 ? 238 LYS I C    1 
ATOM   25362 O O    . LYS I  1 238 ? 98.296  129.090 128.644 1.00 24.59 ? 238 LYS I O    1 
ATOM   25363 C CB   . LYS I  1 238 ? 97.211  128.672 125.171 1.00 21.00 ? 238 LYS I CB   1 
ATOM   25364 C CG   . LYS I  1 238 ? 96.182  129.266 124.222 1.00 17.73 ? 238 LYS I CG   1 
ATOM   25365 C CD   . LYS I  1 238 ? 96.841  129.867 122.987 1.00 27.38 ? 238 LYS I CD   1 
ATOM   25366 C CE   . LYS I  1 238 ? 97.603  128.828 122.169 1.00 19.87 ? 238 LYS I CE   1 
ATOM   25367 N NZ   . LYS I  1 238 ? 97.900  129.312 120.800 1.00 20.18 ? 238 LYS I NZ   1 
ATOM   25368 H H    . LYS I  1 238 ? 98.236  131.238 126.075 1.00 17.06 ? 238 LYS I H    1 
ATOM   25369 H HA   . LYS I  1 238 ? 96.613  129.974 126.647 1.00 16.22 ? 238 LYS I HA   1 
ATOM   25370 H HB2  . LYS I  1 238 ? 98.059  128.618 124.709 1.00 16.74 ? 238 LYS I HB2  1 
ATOM   25371 H HB3  . LYS I  1 238 ? 96.897  127.782 125.366 1.00 17.67 ? 238 LYS I HB3  1 
ATOM   25372 H HG2  . LYS I  1 238 ? 95.576  128.568 123.932 1.00 16.66 ? 238 LYS I HG2  1 
ATOM   25373 H HG3  . LYS I  1 238 ? 95.691  129.970 124.673 1.00 15.70 ? 238 LYS I HG3  1 
ATOM   25374 H HD2  . LYS I  1 238 ? 96.156  130.253 122.418 1.00 17.84 ? 238 LYS I HD2  1 
ATOM   25375 H HD3  . LYS I  1 238 ? 97.470  130.551 123.263 1.00 18.57 ? 238 LYS I HD3  1 
ATOM   25376 H HE2  . LYS I  1 238 ? 98.448  128.630 122.601 1.00 16.72 ? 238 LYS I HE2  1 
ATOM   25377 H HE3  . LYS I  1 238 ? 97.066  128.022 122.096 1.00 16.78 ? 238 LYS I HE3  1 
ATOM   25378 H HZ1  . LYS I  1 238 ? 98.224  128.646 120.306 1.00 17.47 ? 238 LYS I HZ1  1 
ATOM   25379 H HZ2  . LYS I  1 238 ? 97.156  129.619 120.420 1.00 17.12 ? 238 LYS I HZ2  1 
ATOM   25380 H HZ3  . LYS I  1 238 ? 98.501  129.968 120.833 1.00 17.34 ? 238 LYS I HZ3  1 
ATOM   25381 N N    . GLU I  1 239 ? 97.399  127.312 127.614 1.00 16.99 ? 239 GLU I N    1 
ATOM   25382 C CA   . GLU I  1 239 ? 97.640  126.406 128.729 1.00 11.66 ? 239 GLU I CA   1 
ATOM   25383 C C    . GLU I  1 239 ? 98.884  125.557 128.498 1.00 15.95 ? 239 GLU I C    1 
ATOM   25384 O O    . GLU I  1 239 ? 99.117  125.060 127.393 1.00 15.97 ? 239 GLU I O    1 
ATOM   25385 C CB   . GLU I  1 239 ? 96.430  125.497 128.950 1.00 13.96 ? 239 GLU I CB   1 
ATOM   25386 C CG   . GLU I  1 239 ? 96.533  124.643 130.203 1.00 21.70 ? 239 GLU I CG   1 
ATOM   25387 C CD   . GLU I  1 239 ? 95.275  123.854 130.480 1.00 24.14 ? 239 GLU I CD   1 
ATOM   25388 O OE1  . GLU I  1 239 ? 94.272  124.465 130.902 1.00 25.43 ? 239 GLU I OE1  1 
ATOM   25389 O OE2  . GLU I  1 239 ? 95.288  122.623 130.277 1.00 24.34 ? 239 GLU I OE2  1 
ATOM   25390 H H    . GLU I  1 239 ? 97.014  126.924 126.956 1.00 17.40 ? 239 GLU I H    1 
ATOM   25391 H HA   . GLU I  1 239 ? 97.773  126.926 129.535 1.00 16.04 ? 239 GLU I HA   1 
ATOM   25392 H HB2  . GLU I  1 239 ? 95.635  126.047 129.028 1.00 16.47 ? 239 GLU I HB2  1 
ATOM   25393 H HB3  . GLU I  1 239 ? 96.344  124.901 128.190 1.00 16.41 ? 239 GLU I HB3  1 
ATOM   25394 H HG2  . GLU I  1 239 ? 97.263  124.013 130.099 1.00 17.79 ? 239 GLU I HG2  1 
ATOM   25395 H HG3  . GLU I  1 239 ? 96.698  125.220 130.965 1.00 18.20 ? 239 GLU I HG3  1 
ATOM   25396 N N    . VAL I  1 240 ? 99.687  125.412 129.554 1.00 15.19 ? 240 VAL I N    1 
ATOM   25397 C CA   . VAL I  1 240 ? 100.913 124.627 129.530 1.00 12.85 ? 240 VAL I CA   1 
ATOM   25398 C C    . VAL I  1 240 ? 100.851 123.610 130.664 1.00 11.85 ? 240 VAL I C    1 
ATOM   25399 O O    . VAL I  1 240 ? 100.021 123.702 131.570 1.00 12.95 ? 240 VAL I O    1 
ATOM   25400 C CB   . VAL I  1 240 ? 102.181 125.502 129.661 1.00 11.09 ? 240 VAL I CB   1 
ATOM   25401 C CG1  . VAL I  1 240 ? 102.250 126.527 128.545 1.00 10.83 ? 240 VAL I CG1  1 
ATOM   25402 C CG2  . VAL I  1 240 ? 102.226 126.184 131.014 1.00 17.51 ? 240 VAL I CG2  1 
ATOM   25403 H H    . VAL I  1 240 ? 99.533  125.773 130.319 1.00 16.26 ? 240 VAL I H    1 
ATOM   25404 H HA   . VAL I  1 240 ? 100.966 124.142 128.692 1.00 15.29 ? 240 VAL I HA   1 
ATOM   25405 H HB   . VAL I  1 240 ? 102.963 124.932 129.589 1.00 13.83 ? 240 VAL I HB   1 
ATOM   25406 H HG11 . VAL I  1 240 ? 103.070 127.037 128.634 1.00 14.72 ? 240 VAL I HG11 1 
ATOM   25407 H HG12 . VAL I  1 240 ? 102.240 126.064 127.692 1.00 14.80 ? 240 VAL I HG12 1 
ATOM   25408 H HG13 . VAL I  1 240 ? 101.484 127.118 128.611 1.00 15.03 ? 240 VAL I HG13 1 
ATOM   25409 H HG21 . VAL I  1 240 ? 102.918 126.864 131.000 1.00 16.21 ? 240 VAL I HG21 1 
ATOM   25410 H HG22 . VAL I  1 240 ? 101.364 126.593 131.190 1.00 16.42 ? 240 VAL I HG22 1 
ATOM   25411 H HG23 . VAL I  1 240 ? 102.426 125.525 131.696 1.00 15.42 ? 240 VAL I HG23 1 
ATOM   25412 N N    . GLU I  1 241 ? 101.758 122.638 130.603 1.00 22.69 ? 241 GLU I N    1 
ATOM   25413 C CA   . GLU I  1 241 ? 101.804 121.534 131.549 1.00 4.73  ? 241 GLU I CA   1 
ATOM   25414 C C    . GLU I  1 241 ? 103.132 121.547 132.291 1.00 5.62  ? 241 GLU I C    1 
ATOM   25415 O O    . GLU I  1 241 ? 104.188 121.764 131.690 1.00 0.00  ? 241 GLU I O    1 
ATOM   25416 C CB   . GLU I  1 241 ? 101.629 120.194 130.832 1.00 11.32 ? 241 GLU I CB   1 
ATOM   25417 C CG   . GLU I  1 241 ? 101.431 119.015 131.761 1.00 18.12 ? 241 GLU I CG   1 
ATOM   25418 C CD   . GLU I  1 241 ? 101.135 117.732 131.017 1.00 22.16 ? 241 GLU I CD   1 
ATOM   25419 O OE1  . GLU I  1 241 ? 101.334 117.696 129.789 1.00 22.79 ? 241 GLU I OE1  1 
ATOM   25420 O OE2  . GLU I  1 241 ? 100.696 116.760 131.659 1.00 28.42 ? 241 GLU I OE2  1 
ATOM   25421 H H    . GLU I  1 241 ? 102.372 122.597 130.003 1.00 17.18 ? 241 GLU I H    1 
ATOM   25422 H HA   . GLU I  1 241 ? 101.089 121.630 132.197 1.00 14.46 ? 241 GLU I HA   1 
ATOM   25423 H HB2  . GLU I  1 241 ? 100.852 120.249 130.254 1.00 15.88 ? 241 GLU I HB2  1 
ATOM   25424 H HB3  . GLU I  1 241 ? 102.421 120.019 130.299 1.00 15.78 ? 241 GLU I HB3  1 
ATOM   25425 H HG2  . GLU I  1 241 ? 102.239 118.881 132.280 1.00 15.96 ? 241 GLU I HG2  1 
ATOM   25426 H HG3  . GLU I  1 241 ? 100.683 119.200 132.350 1.00 15.86 ? 241 GLU I HG3  1 
ATOM   25427 N N    . CYS I  1 242 ? 103.073 121.320 133.599 1.00 17.71 ? 242 CYS I N    1 
ATOM   25428 C CA   . CYS I  1 242 ? 104.240 121.399 134.464 1.00 2.34  ? 242 CYS I CA   1 
ATOM   25429 C C    . CYS I  1 242 ? 104.302 120.153 135.337 1.00 1.61  ? 242 CYS I C    1 
ATOM   25430 O O    . CYS I  1 242 ? 103.285 119.510 135.609 1.00 11.59 ? 242 CYS I O    1 
ATOM   25431 C CB   . CYS I  1 242 ? 104.220 122.672 135.325 1.00 9.27  ? 242 CYS I CB   1 
ATOM   25432 S SG   . CYS I  1 242 ? 104.143 124.211 134.370 1.00 32.89 ? 242 CYS I SG   1 
ATOM   25433 H H    . CYS I  1 242 ? 102.350 121.116 134.017 1.00 17.37 ? 242 CYS I H    1 
ATOM   25434 H HA   . CYS I  1 242 ? 105.042 121.419 133.918 1.00 14.13 ? 242 CYS I HA   1 
ATOM   25435 H HB2  . CYS I  1 242 ? 103.441 122.644 135.903 1.00 15.00 ? 242 CYS I HB2  1 
ATOM   25436 H HB3  . CYS I  1 242 ? 105.027 122.697 135.862 1.00 15.73 ? 242 CYS I HB3  1 
ATOM   25437 N N    . TYR I  1 243 ? 105.511 119.835 135.796 1.00 13.06 ? 243 TYR I N    1 
ATOM   25438 C CA   . TYR I  1 243 ? 105.796 118.594 136.501 1.00 10.39 ? 243 TYR I CA   1 
ATOM   25439 C C    . TYR I  1 243 ? 106.378 118.902 137.873 1.00 6.91  ? 243 TYR I C    1 
ATOM   25440 O O    . TYR I  1 243 ? 107.169 119.835 138.028 1.00 5.32  ? 243 TYR I O    1 
ATOM   25441 C CB   . TYR I  1 243 ? 106.754 117.722 135.679 1.00 2.16  ? 243 TYR I CB   1 
ATOM   25442 C CG   . TYR I  1 243 ? 106.344 117.628 134.226 1.00 7.73  ? 243 TYR I CG   1 
ATOM   25443 C CD1  . TYR I  1 243 ? 105.435 116.669 133.805 1.00 7.26  ? 243 TYR I CD1  1 
ATOM   25444 C CD2  . TYR I  1 243 ? 106.841 118.515 133.282 1.00 4.49  ? 243 TYR I CD2  1 
ATOM   25445 C CE1  . TYR I  1 243 ? 105.042 116.588 132.490 1.00 2.04  ? 243 TYR I CE1  1 
ATOM   25446 C CE2  . TYR I  1 243 ? 106.453 118.440 131.962 1.00 8.25  ? 243 TYR I CE2  1 
ATOM   25447 C CZ   . TYR I  1 243 ? 105.552 117.474 131.572 1.00 7.37  ? 243 TYR I CZ   1 
ATOM   25448 O OH   . TYR I  1 243 ? 105.160 117.387 130.258 1.00 11.00 ? 243 TYR I OH   1 
ATOM   25449 H H    . TYR I  1 243 ? 106.202 120.339 135.703 1.00 13.44 ? 243 TYR I H    1 
ATOM   25450 H HA   . TYR I  1 243 ? 104.971 118.101 136.627 1.00 12.25 ? 243 TYR I HA   1 
ATOM   25451 H HB2  . TYR I  1 243 ? 107.644 118.104 135.716 1.00 10.65 ? 243 TYR I HB2  1 
ATOM   25452 H HB3  . TYR I  1 243 ? 106.763 116.823 136.048 1.00 12.59 ? 243 TYR I HB3  1 
ATOM   25453 H HD1  . TYR I  1 243 ? 105.085 116.068 134.422 1.00 11.55 ? 243 TYR I HD1  1 
ATOM   25454 H HD2  . TYR I  1 243 ? 107.448 119.170 133.542 1.00 11.36 ? 243 TYR I HD2  1 
ATOM   25455 H HE1  . TYR I  1 243 ? 104.435 115.937 132.222 1.00 12.06 ? 243 TYR I HE1  1 
ATOM   25456 H HE2  . TYR I  1 243 ? 106.797 119.038 131.339 1.00 12.01 ? 243 TYR I HE2  1 
ATOM   25457 H HH   . TYR I  1 243 ? 105.501 118.014 129.815 1.00 12.77 ? 243 TYR I HH   1 
ATOM   25458 N N    . VAL I  1 244 ? 105.996 118.095 138.859 1.00 17.17 ? 244 VAL I N    1 
ATOM   25459 C CA   . VAL I  1 244 ? 106.252 118.376 140.267 1.00 14.65 ? 244 VAL I CA   1 
ATOM   25460 C C    . VAL I  1 244 ? 107.314 117.429 140.808 1.00 7.17  ? 244 VAL I C    1 
ATOM   25461 O O    . VAL I  1 244 ? 107.509 116.319 140.304 1.00 10.83 ? 244 VAL I O    1 
ATOM   25462 C CB   . VAL I  1 244 ? 104.947 118.264 141.089 1.00 11.54 ? 244 VAL I CB   1 
ATOM   25463 C CG1  . VAL I  1 244 ? 105.147 118.784 142.494 1.00 14.02 ? 244 VAL I CG1  1 
ATOM   25464 C CG2  . VAL I  1 244 ? 103.820 119.020 140.404 1.00 15.91 ? 244 VAL I CG2  1 
ATOM   25465 H H    . VAL I  1 244 ? 105.576 117.356 138.731 1.00 13.99 ? 244 VAL I H    1 
ATOM   25466 H HA   . VAL I  1 244 ? 106.585 119.283 140.354 1.00 13.53 ? 244 VAL I HA   1 
ATOM   25467 H HB   . VAL I  1 244 ? 104.690 117.330 141.149 1.00 12.86 ? 244 VAL I HB   1 
ATOM   25468 H HG11 . VAL I  1 244 ? 104.284 118.845 142.934 1.00 13.41 ? 244 VAL I HG11 1 
ATOM   25469 H HG12 . VAL I  1 244 ? 105.720 118.172 142.982 1.00 14.27 ? 244 VAL I HG12 1 
ATOM   25470 H HG13 . VAL I  1 244 ? 105.555 119.662 142.451 1.00 14.35 ? 244 VAL I HG13 1 
ATOM   25471 H HG21 . VAL I  1 244 ? 103.058 119.062 141.003 1.00 14.00 ? 244 VAL I HG21 1 
ATOM   25472 H HG22 . VAL I  1 244 ? 104.123 119.916 140.190 1.00 13.19 ? 244 VAL I HG22 1 
ATOM   25473 H HG23 . VAL I  1 244 ? 103.574 118.551 139.592 1.00 13.65 ? 244 VAL I HG23 1 
ATOM   25474 N N    . SER I  1 245 ? 108.004 117.888 141.846 1.00 9.45  ? 245 SER I N    1 
ATOM   25475 C CA   . SER I  1 245 ? 109.102 117.166 142.473 1.00 7.57  ? 245 SER I CA   1 
ATOM   25476 C C    . SER I  1 245 ? 108.621 116.485 143.750 1.00 14.67 ? 245 SER I C    1 
ATOM   25477 O O    . SER I  1 245 ? 107.986 117.122 144.595 1.00 18.64 ? 245 SER I O    1 
ATOM   25478 C CB   . SER I  1 245 ? 110.257 118.122 142.785 1.00 15.18 ? 245 SER I CB   1 
ATOM   25479 O OG   . SER I  1 245 ? 111.281 117.482 143.523 1.00 20.98 ? 245 SER I OG   1 
ATOM   25480 H H    . SER I  1 245 ? 107.846 118.647 142.218 1.00 15.14 ? 245 SER I H    1 
ATOM   25481 H HA   . SER I  1 245 ? 109.426 116.482 141.866 1.00 13.70 ? 245 SER I HA   1 
ATOM   25482 H HB2  . SER I  1 245 ? 110.627 118.447 141.951 1.00 15.13 ? 245 SER I HB2  1 
ATOM   25483 H HB3  . SER I  1 245 ? 109.914 118.865 143.305 1.00 13.88 ? 245 SER I HB3  1 
ATOM   25484 H HG   . SER I  1 245 ? 111.897 118.027 143.691 1.00 14.30 ? 245 SER I HG   1 
ATOM   25485 N N    . ARG I  1 246 ? 108.922 115.195 143.880 1.00 10.56 ? 246 ARG I N    1 
ATOM   25486 C CA   . ARG I  1 246 ? 108.590 114.402 145.059 1.00 10.61 ? 246 ARG I CA   1 
ATOM   25487 C C    . ARG I  1 246 ? 107.118 114.479 145.475 1.00 8.08  ? 246 ARG I C    1 
ATOM   25488 O O    . ARG I  1 246 ? 106.807 114.882 146.599 1.00 20.58 ? 246 ARG I O    1 
ATOM   25489 C CB   . ARG I  1 246 ? 109.480 114.827 146.220 1.00 8.58  ? 246 ARG I CB   1 
ATOM   25490 C CG   . ARG I  1 246 ? 110.978 114.719 145.994 1.00 7.10  ? 246 ARG I CG   1 
ATOM   25491 C CD   . ARG I  1 246 ? 111.714 115.254 147.219 1.00 13.98 ? 246 ARG I CD   1 
ATOM   25492 N NE   . ARG I  1 246 ? 113.151 115.401 147.019 1.00 17.67 ? 246 ARG I NE   1 
ATOM   25493 C CZ   . ARG I  1 246 ? 114.075 114.551 147.448 1.00 16.13 ? 246 ARG I CZ   1 
ATOM   25494 N NH1  . ARG I  1 246 ? 113.756 113.454 148.114 1.00 21.80 ? 246 ARG I NH1  1 
ATOM   25495 N NH2  . ARG I  1 246 ? 115.356 114.813 147.208 1.00 14.25 ? 246 ARG I NH2  1 
ATOM   25496 H H    . ARG I  1 246 ? 109.333 114.743 143.275 1.00 15.08 ? 246 ARG I H    1 
ATOM   25497 H HA   . ARG I  1 246 ? 108.788 113.472 144.868 1.00 16.89 ? 246 ARG I HA   1 
ATOM   25498 H HB2  . ARG I  1 246 ? 109.285 115.755 146.426 1.00 15.44 ? 246 ARG I HB2  1 
ATOM   25499 H HB3  . ARG I  1 246 ? 109.263 114.276 146.988 1.00 15.49 ? 246 ARG I HB3  1 
ATOM   25500 H HG2  . ARG I  1 246 ? 111.224 113.789 145.866 1.00 16.15 ? 246 ARG I HG2  1 
ATOM   25501 H HG3  . ARG I  1 246 ? 111.233 115.250 145.222 1.00 13.61 ? 246 ARG I HG3  1 
ATOM   25502 H HD2  . ARG I  1 246 ? 111.359 116.132 147.430 1.00 16.62 ? 246 ARG I HD2  1 
ATOM   25503 H HD3  . ARG I  1 246 ? 111.561 114.656 147.965 1.00 16.65 ? 246 ARG I HD3  1 
ATOM   25504 H HE   . ARG I  1 246 ? 113.423 116.101 146.600 1.00 17.51 ? 246 ARG I HE   1 
ATOM   25505 H HH11 . ARG I  1 246 ? 112.935 113.268 148.280 1.00 16.80 ? 246 ARG I HH11 1 
ATOM   25506 H HH12 . ARG I  1 246 ? 114.377 112.922 148.382 1.00 16.62 ? 246 ARG I HH12 1 
ATOM   25507 H HH21 . ARG I  1 246 ? 115.576 115.523 146.776 1.00 16.43 ? 246 ARG I HH21 1 
ATOM   25508 H HH22 . ARG I  1 246 ? 115.964 114.270 147.482 1.00 15.42 ? 246 ARG I HH22 1 
ATOM   25509 N N    . PRO I  1 247 ? 106.188 114.076 144.611 1.00 16.67 ? 247 PRO I N    1 
ATOM   25510 C CA   . PRO I  1 247 ? 104.763 114.181 144.977 1.00 20.24 ? 247 PRO I CA   1 
ATOM   25511 C C    . PRO I  1 247 ? 104.254 113.118 145.952 1.00 18.44 ? 247 PRO I C    1 
ATOM   25512 O O    . PRO I  1 247 ? 103.383 113.405 146.783 1.00 16.92 ? 247 PRO I O    1 
ATOM   25513 C CB   . PRO I  1 247 ? 104.046 114.061 143.624 1.00 4.20  ? 247 PRO I CB   1 
ATOM   25514 C CG   . PRO I  1 247 ? 105.031 113.455 142.697 1.00 5.65  ? 247 PRO I CG   1 
ATOM   25515 C CD   . PRO I  1 247 ? 106.377 113.868 143.166 1.00 16.21 ? 247 PRO I CD   1 
ATOM   25516 H HA   . PRO I  1 247 ? 104.584 115.059 145.350 1.00 15.86 ? 247 PRO I HA   1 
ATOM   25517 H HB2  . PRO I  1 247 ? 103.268 113.489 143.720 1.00 14.13 ? 247 PRO I HB2  1 
ATOM   25518 H HB3  . PRO I  1 247 ? 103.787 114.943 143.316 1.00 13.46 ? 247 PRO I HB3  1 
ATOM   25519 H HG2  . PRO I  1 247 ? 104.946 112.488 142.721 1.00 14.12 ? 247 PRO I HG2  1 
ATOM   25520 H HG3  . PRO I  1 247 ? 104.872 113.784 141.798 1.00 12.46 ? 247 PRO I HG3  1 
ATOM   25521 H HD2  . PRO I  1 247 ? 107.024 113.163 143.009 1.00 15.08 ? 247 PRO I HD2  1 
ATOM   25522 H HD3  . PRO I  1 247 ? 106.643 114.696 142.736 1.00 14.85 ? 247 PRO I HD3  1 
ATOM   25523 N N    . THR I  1 248 ? 104.801 111.900 145.884 1.00 9.34  ? 248 THR I N    1 
ATOM   25524 C CA   . THR I  1 248 ? 104.359 110.835 146.784 1.00 10.29 ? 248 THR I CA   1 
ATOM   25525 C C    . THR I  1 248 ? 104.743 111.108 148.235 1.00 16.24 ? 248 THR I C    1 
ATOM   25526 O O    . THR I  1 248 ? 103.935 110.885 149.152 1.00 23.91 ? 248 THR I O    1 
ATOM   25527 C CB   . THR I  1 248 ? 104.946 109.498 146.324 1.00 16.77 ? 248 THR I CB   1 
ATOM   25528 O OG1  . THR I  1 248 ? 104.731 109.334 144.918 1.00 20.86 ? 248 THR I OG1  1 
ATOM   25529 C CG2  . THR I  1 248 ? 104.301 108.337 147.055 1.00 11.92 ? 248 THR I CG2  1 
ATOM   25530 H H    . THR I  1 248 ? 105.421 111.669 145.334 1.00 14.97 ? 248 THR I H    1 
ATOM   25531 H HA   . THR I  1 248 ? 103.392 110.768 146.739 1.00 15.28 ? 248 THR I HA   1 
ATOM   25532 H HB   . THR I  1 248 ? 105.898 109.485 146.508 1.00 16.55 ? 248 THR I HB   1 
ATOM   25533 H HG1  . THR I  1 248 ? 105.186 109.896 144.491 1.00 16.53 ? 248 THR I HG1  1 
ATOM   25534 H HG21 . THR I  1 248 ? 104.654 107.498 146.721 1.00 13.74 ? 248 THR I HG21 1 
ATOM   25535 H HG22 . THR I  1 248 ? 104.483 108.399 148.006 1.00 16.16 ? 248 THR I HG22 1 
ATOM   25536 H HG23 . THR I  1 248 ? 103.341 108.352 146.915 1.00 15.71 ? 248 THR I HG23 1 
ATOM   25537 N N    . GLU I  1 249 ? 105.936 111.654 148.470 1.00 8.83  ? 249 GLU I N    1 
ATOM   25538 C CA   . GLU I  1 249 ? 106.362 111.894 149.840 1.00 16.95 ? 249 GLU I CA   1 
ATOM   25539 C C    . GLU I  1 249 ? 105.690 113.119 150.438 1.00 10.99 ? 249 GLU I C    1 
ATOM   25540 O O    . GLU I  1 249 ? 105.511 113.184 151.662 1.00 21.08 ? 249 GLU I O    1 
ATOM   25541 C CB   . GLU I  1 249 ? 107.885 112.047 149.864 1.00 16.30 ? 249 GLU I CB   1 
ATOM   25542 C CG   . GLU I  1 249 ? 108.536 111.783 151.200 1.00 18.15 ? 249 GLU I CG   1 
ATOM   25543 C CD   . GLU I  1 249 ? 110.047 111.852 151.123 1.00 24.18 ? 249 GLU I CD   1 
ATOM   25544 O OE1  . GLU I  1 249 ? 110.573 112.193 150.045 1.00 31.88 ? 249 GLU I OE1  1 
ATOM   25545 O OE2  . GLU I  1 249 ? 110.711 111.546 152.132 1.00 29.46 ? 249 GLU I OE2  1 
ATOM   25546 H H    . GLU I  1 249 ? 106.502 111.889 147.867 1.00 16.14 ? 249 GLU I H    1 
ATOM   25547 H HA   . GLU I  1 249 ? 106.128 111.126 150.385 1.00 18.43 ? 249 GLU I HA   1 
ATOM   25548 H HB2  . GLU I  1 249 ? 108.268 111.425 149.225 1.00 17.95 ? 249 GLU I HB2  1 
ATOM   25549 H HB3  . GLU I  1 249 ? 108.107 112.955 149.606 1.00 17.99 ? 249 GLU I HB3  1 
ATOM   25550 H HG2  . GLU I  1 249 ? 108.235 112.449 151.839 1.00 18.51 ? 249 GLU I HG2  1 
ATOM   25551 H HG3  . GLU I  1 249 ? 108.291 110.895 151.503 1.00 19.16 ? 249 GLU I HG3  1 
ATOM   25552 N N    . LYS I  1 250 ? 105.073 113.942 149.604 1.00 23.08 ? 250 LYS I N    1 
ATOM   25553 C CA   . LYS I  1 250 ? 104.338 115.091 150.094 1.00 14.11 ? 250 LYS I CA   1 
ATOM   25554 C C    . LYS I  1 250 ? 102.875 114.751 150.282 1.00 11.84 ? 250 LYS I C    1 
ATOM   25555 O O    . LYS I  1 250 ? 102.230 115.319 151.170 1.00 22.04 ? 250 LYS I O    1 
ATOM   25556 C CB   . LYS I  1 250 ? 104.492 116.251 149.108 1.00 18.77 ? 250 LYS I CB   1 
ATOM   25557 C CG   . LYS I  1 250 ? 105.934 116.690 148.924 1.00 19.88 ? 250 LYS I CG   1 
ATOM   25558 C CD   . LYS I  1 250 ? 106.069 117.787 147.887 1.00 16.98 ? 250 LYS I CD   1 
ATOM   25559 C CE   . LYS I  1 250 ? 107.522 118.199 147.716 1.00 21.55 ? 250 LYS I CE   1 
ATOM   25560 N NZ   . LYS I  1 250 ? 107.704 119.220 146.653 1.00 18.54 ? 250 LYS I NZ   1 
ATOM   25561 H H    . LYS I  1 250 ? 105.064 113.858 148.748 1.00 19.98 ? 250 LYS I H    1 
ATOM   25562 H HA   . LYS I  1 250 ? 104.701 115.368 150.949 1.00 18.10 ? 250 LYS I HA   1 
ATOM   25563 H HB2  . LYS I  1 250 ? 104.154 115.974 148.242 1.00 17.42 ? 250 LYS I HB2  1 
ATOM   25564 H HB3  . LYS I  1 250 ? 103.987 117.012 149.434 1.00 19.01 ? 250 LYS I HB3  1 
ATOM   25565 H HG2  . LYS I  1 250 ? 106.268 117.035 149.768 1.00 20.14 ? 250 LYS I HG2  1 
ATOM   25566 H HG3  . LYS I  1 250 ? 106.469 115.933 148.643 1.00 18.04 ? 250 LYS I HG3  1 
ATOM   25567 H HD2  . LYS I  1 250 ? 105.743 117.463 147.033 1.00 16.62 ? 250 LYS I HD2  1 
ATOM   25568 H HD3  . LYS I  1 250 ? 105.561 118.564 148.171 1.00 18.63 ? 250 LYS I HD3  1 
ATOM   25569 H HE2  . LYS I  1 250 ? 107.843 118.575 148.550 1.00 20.18 ? 250 LYS I HE2  1 
ATOM   25570 H HE3  . LYS I  1 250 ? 108.048 117.420 147.477 1.00 18.84 ? 250 LYS I HE3  1 
ATOM   25571 H HZ1  . LYS I  1 250 ? 108.555 119.480 146.627 1.00 17.71 ? 250 LYS I HZ1  1 
ATOM   25572 H HZ2  . LYS I  1 250 ? 107.483 118.878 145.862 1.00 17.21 ? 250 LYS I HZ2  1 
ATOM   25573 H HZ3  . LYS I  1 250 ? 107.189 119.927 146.817 1.00 19.23 ? 250 LYS I HZ3  1 
ATOM   25574 N N    . THR I  1 251 ? 102.378 113.746 149.559 1.00 16.45 ? 251 THR I N    1 
ATOM   25575 C CA   . THR I  1 251 ? 101.064 113.209 149.884 1.00 14.76 ? 251 THR I CA   1 
ATOM   25576 C C    . THR I  1 251 ? 101.118 112.478 151.220 1.00 17.54 ? 251 THR I C    1 
ATOM   25577 O O    . THR I  1 251 ? 100.201 112.599 152.046 1.00 26.02 ? 251 THR I O    1 
ATOM   25578 C CB   . THR I  1 251 ? 100.595 112.270 148.774 1.00 13.36 ? 251 THR I CB   1 
ATOM   25579 O OG1  . THR I  1 251 ? 100.663 112.945 147.513 1.00 22.99 ? 251 THR I OG1  1 
ATOM   25580 C CG2  . THR I  1 251 ? 99.171  111.802 149.025 1.00 17.63 ? 251 THR I CG2  1 
ATOM   25581 H H    . THR I  1 251 ? 102.771 113.369 148.895 1.00 18.73 ? 251 THR I H    1 
ATOM   25582 H HA   . THR I  1 251 ? 100.427 113.937 149.958 1.00 18.86 ? 251 THR I HA   1 
ATOM   25583 H HB   . THR I  1 251 ? 101.171 111.490 148.749 1.00 17.62 ? 251 THR I HB   1 
ATOM   25584 H HG1  . THR I  1 251 ? 101.458 113.157 147.342 1.00 17.68 ? 251 THR I HG1  1 
ATOM   25585 H HG21 . THR I  1 251 ? 98.793  111.439 148.209 1.00 18.98 ? 251 THR I HG21 1 
ATOM   25586 H HG22 . THR I  1 251 ? 99.164  111.113 149.709 1.00 18.10 ? 251 THR I HG22 1 
ATOM   25587 H HG23 . THR I  1 251 ? 98.625  112.545 149.322 1.00 18.89 ? 251 THR I HG23 1 
ATOM   25588 N N    . VAL I  1 252 ? 102.212 111.747 151.461 1.00 14.33 ? 252 VAL I N    1 
ATOM   25589 C CA   . VAL I  1 252 ? 102.383 111.066 152.743 1.00 16.51 ? 252 VAL I CA   1 
ATOM   25590 C C    . VAL I  1 252 ? 102.468 112.079 153.880 1.00 18.07 ? 252 VAL I C    1 
ATOM   25591 O O    . VAL I  1 252 ? 101.831 111.911 154.933 1.00 19.17 ? 252 VAL I O    1 
ATOM   25592 C CB   . VAL I  1 252 ? 103.625 110.153 152.705 1.00 24.29 ? 252 VAL I CB   1 
ATOM   25593 C CG1  . VAL I  1 252 ? 103.825 109.463 154.042 1.00 14.39 ? 252 VAL I CG1  1 
ATOM   25594 C CG2  . VAL I  1 252 ? 103.492 109.107 151.610 1.00 20.42 ? 252 VAL I CG2  1 
ATOM   25595 H H    . VAL I  1 252 ? 102.859 111.632 150.906 1.00 18.42 ? 252 VAL I H    1 
ATOM   25596 H HA   . VAL I  1 252 ? 101.608 110.504 152.901 1.00 19.23 ? 252 VAL I HA   1 
ATOM   25597 H HB   . VAL I  1 252 ? 104.409 110.693 152.520 1.00 20.99 ? 252 VAL I HB   1 
ATOM   25598 H HG11 . VAL I  1 252 ? 104.479 108.754 153.934 1.00 17.62 ? 252 VAL I HG11 1 
ATOM   25599 H HG12 . VAL I  1 252 ? 104.146 110.110 154.689 1.00 18.65 ? 252 VAL I HG12 1 
ATOM   25600 H HG13 . VAL I  1 252 ? 102.979 109.090 154.336 1.00 20.18 ? 252 VAL I HG13 1 
ATOM   25601 H HG21 . VAL I  1 252 ? 104.379 108.825 151.338 1.00 19.31 ? 252 VAL I HG21 1 
ATOM   25602 H HG22 . VAL I  1 252 ? 102.997 108.350 151.959 1.00 20.03 ? 252 VAL I HG22 1 
ATOM   25603 H HG23 . VAL I  1 252 ? 103.022 109.489 150.854 1.00 19.09 ? 252 VAL I HG23 1 
ATOM   25604 N N    . PHE I  1 253 ? 103.229 113.162 153.678 1.00 18.28 ? 253 PHE I N    1 
ATOM   25605 C CA   . PHE I  1 253 ? 103.310 114.200 154.703 1.00 23.21 ? 253 PHE I CA   1 
ATOM   25606 C C    . PHE I  1 253 ? 101.953 114.856 154.962 1.00 18.81 ? 253 PHE I C    1 
ATOM   25607 O O    . PHE I  1 253 ? 101.582 115.087 156.121 1.00 16.78 ? 253 PHE I O    1 
ATOM   25608 C CB   . PHE I  1 253 ? 104.332 115.254 154.283 1.00 29.43 ? 253 PHE I CB   1 
ATOM   25609 C CG   . PHE I  1 253 ? 105.257 115.687 155.379 1.00 21.59 ? 253 PHE I CG   1 
ATOM   25610 C CD1  . PHE I  1 253 ? 104.771 115.983 156.639 1.00 31.85 ? 253 PHE I CD1  1 
ATOM   25611 C CD2  . PHE I  1 253 ? 106.610 115.823 155.141 1.00 19.07 ? 253 PHE I CD2  1 
ATOM   25612 C CE1  . PHE I  1 253 ? 105.623 116.391 157.645 1.00 31.55 ? 253 PHE I CE1  1 
ATOM   25613 C CE2  . PHE I  1 253 ? 107.465 116.233 156.138 1.00 25.82 ? 253 PHE I CE2  1 
ATOM   25614 C CZ   . PHE I  1 253 ? 106.972 116.516 157.394 1.00 30.68 ? 253 PHE I CZ   1 
ATOM   25615 H H    . PHE I  1 253 ? 103.690 113.315 152.969 1.00 23.21 ? 253 PHE I H    1 
ATOM   25616 H HA   . PHE I  1 253 ? 103.617 113.797 155.531 1.00 24.48 ? 253 PHE I HA   1 
ATOM   25617 H HB2  . PHE I  1 253 ? 104.881 114.890 153.570 1.00 25.48 ? 253 PHE I HB2  1 
ATOM   25618 H HB3  . PHE I  1 253 ? 103.858 116.038 153.963 1.00 25.85 ? 253 PHE I HB3  1 
ATOM   25619 H HD1  . PHE I  1 253 ? 103.860 115.897 156.811 1.00 26.60 ? 253 PHE I HD1  1 
ATOM   25620 H HD2  . PHE I  1 253 ? 106.947 115.634 154.295 1.00 25.43 ? 253 PHE I HD2  1 
ATOM   25621 H HE1  . PHE I  1 253 ? 105.287 116.582 158.490 1.00 26.70 ? 253 PHE I HE1  1 
ATOM   25622 H HE2  . PHE I  1 253 ? 108.375 116.316 155.967 1.00 27.16 ? 253 PHE I HE2  1 
ATOM   25623 H HZ   . PHE I  1 253 ? 107.551 116.793 158.067 1.00 28.28 ? 253 PHE I HZ   1 
ATOM   25624 N N    . LEU I  1 254 ? 101.193 115.149 153.901 1.00 23.95 ? 254 LEU I N    1 
ATOM   25625 C CA   . LEU I  1 254 ? 99.875  115.756 154.077 1.00 17.15 ? 254 LEU I CA   1 
ATOM   25626 C C    . LEU I  1 254 ? 98.959  114.864 154.903 1.00 18.83 ? 254 LEU I C    1 
ATOM   25627 O O    . LEU I  1 254 ? 98.290  115.328 155.835 1.00 25.96 ? 254 LEU I O    1 
ATOM   25628 C CB   . LEU I  1 254 ? 99.233  116.030 152.717 1.00 16.22 ? 254 LEU I CB   1 
ATOM   25629 C CG   . LEU I  1 254 ? 99.439  117.379 152.032 1.00 27.10 ? 254 LEU I CG   1 
ATOM   25630 C CD1  . LEU I  1 254 ? 98.716  117.387 150.698 1.00 21.52 ? 254 LEU I CD1  1 
ATOM   25631 C CD2  . LEU I  1 254 ? 98.944  118.521 152.905 1.00 25.97 ? 254 LEU I CD2  1 
ATOM   25632 H H    . LEU I  1 254 ? 101.416 115.007 153.083 1.00 22.94 ? 254 LEU I H    1 
ATOM   25633 H HA   . LEU I  1 254 ? 99.976  116.600 154.544 1.00 23.14 ? 254 LEU I HA   1 
ATOM   25634 H HB2  . LEU I  1 254 ? 99.561  115.358 152.099 1.00 21.46 ? 254 LEU I HB2  1 
ATOM   25635 H HB3  . LEU I  1 254 ? 98.275  115.917 152.820 1.00 22.81 ? 254 LEU I HB3  1 
ATOM   25636 H HG   . LEU I  1 254 ? 100.386 117.512 151.866 1.00 23.69 ? 254 LEU I HG   1 
ATOM   25637 H HD11 . LEU I  1 254 ? 98.893  118.227 150.248 1.00 22.18 ? 254 LEU I HD11 1 
ATOM   25638 H HD12 . LEU I  1 254 ? 99.040  116.649 150.159 1.00 22.85 ? 254 LEU I HD12 1 
ATOM   25639 H HD13 . LEU I  1 254 ? 97.763  117.288 150.853 1.00 22.34 ? 254 LEU I HD13 1 
ATOM   25640 H HD21 . LEU I  1 254 ? 98.937  119.338 152.381 1.00 23.79 ? 254 LEU I HD21 1 
ATOM   25641 H HD22 . LEU I  1 254 ? 98.047  118.317 153.211 1.00 23.74 ? 254 LEU I HD22 1 
ATOM   25642 H HD23 . LEU I  1 254 ? 99.539  118.619 153.665 1.00 24.86 ? 254 LEU I HD23 1 
ATOM   25643 N N    . VAL I  1 255 ? 98.912  113.573 154.567 1.00 24.28 ? 255 VAL I N    1 
ATOM   25644 C CA   . VAL I  1 255 ? 98.017  112.660 155.272 1.00 20.18 ? 255 VAL I CA   1 
ATOM   25645 C C    . VAL I  1 255 ? 98.421  112.532 156.737 1.00 20.86 ? 255 VAL I C    1 
ATOM   25646 O O    . VAL I  1 255 ? 97.568  112.544 157.638 1.00 24.45 ? 255 VAL I O    1 
ATOM   25647 C CB   . VAL I  1 255 ? 97.988  111.293 154.563 1.00 24.70 ? 255 VAL I CB   1 
ATOM   25648 C CG1  . VAL I  1 255 ? 97.160  110.293 155.353 1.00 23.14 ? 255 VAL I CG1  1 
ATOM   25649 C CG2  . VAL I  1 255 ? 97.433  111.439 153.154 1.00 17.57 ? 255 VAL I CG2  1 
ATOM   25650 H H    . VAL I  1 255 ? 99.380  113.208 153.945 1.00 23.82 ? 255 VAL I H    1 
ATOM   25651 H HA   . VAL I  1 255 ? 97.118  113.025 155.248 1.00 22.92 ? 255 VAL I HA   1 
ATOM   25652 H HB   . VAL I  1 255 ? 98.892  110.950 154.497 1.00 23.14 ? 255 VAL I HB   1 
ATOM   25653 H HG11 . VAL I  1 255 ? 96.963  109.530 154.787 1.00 22.96 ? 255 VAL I HG11 1 
ATOM   25654 H HG12 . VAL I  1 255 ? 97.666  110.005 156.129 1.00 22.62 ? 255 VAL I HG12 1 
ATOM   25655 H HG13 . VAL I  1 255 ? 96.334  110.718 155.633 1.00 22.71 ? 255 VAL I HG13 1 
ATOM   25656 H HG21 . VAL I  1 255 ? 97.487  110.582 152.705 1.00 22.05 ? 255 VAL I HG21 1 
ATOM   25657 H HG22 . VAL I  1 255 ? 96.508  111.727 153.209 1.00 21.88 ? 255 VAL I HG22 1 
ATOM   25658 H HG23 . VAL I  1 255 ? 97.955  112.098 152.672 1.00 21.72 ? 255 VAL I HG23 1 
ATOM   25659 N N    . PHE I  1 256 ? 99.726  112.426 157.006 1.00 21.06 ? 256 PHE I N    1 
ATOM   25660 C CA   . PHE I  1 256 ? 100.182 112.298 158.389 1.00 27.86 ? 256 PHE I CA   1 
ATOM   25661 C C    . PHE I  1 256 ? 99.814  113.530 159.212 1.00 28.88 ? 256 PHE I C    1 
ATOM   25662 O O    . PHE I  1 256 ? 99.304  113.418 160.339 1.00 22.63 ? 256 PHE I O    1 
ATOM   25663 C CB   . PHE I  1 256 ? 101.695 112.060 158.397 1.00 28.70 ? 256 PHE I CB   1 
ATOM   25664 C CG   . PHE I  1 256 ? 102.289 111.931 159.767 1.00 26.58 ? 256 PHE I CG   1 
ATOM   25665 C CD1  . PHE I  1 256 ? 102.230 110.731 160.451 1.00 29.55 ? 256 PHE I CD1  1 
ATOM   25666 C CD2  . PHE I  1 256 ? 102.926 113.005 160.363 1.00 29.34 ? 256 PHE I CD2  1 
ATOM   25667 C CE1  . PHE I  1 256 ? 102.781 110.608 161.710 1.00 29.94 ? 256 PHE I CE1  1 
ATOM   25668 C CE2  . PHE I  1 256 ? 103.481 112.888 161.623 1.00 33.89 ? 256 PHE I CE2  1 
ATOM   25669 C CZ   . PHE I  1 256 ? 103.410 111.688 162.297 1.00 32.66 ? 256 PHE I CZ   1 
ATOM   25670 H H    . PHE I  1 256 ? 100.355 112.426 156.418 1.00 25.99 ? 256 PHE I H    1 
ATOM   25671 H HA   . PHE I  1 256 ? 99.753  111.528 158.794 1.00 27.99 ? 256 PHE I HA   1 
ATOM   25672 H HB2  . PHE I  1 256 ? 101.884 111.240 157.914 1.00 29.04 ? 256 PHE I HB2  1 
ATOM   25673 H HB3  . PHE I  1 256 ? 102.130 112.807 157.956 1.00 29.06 ? 256 PHE I HB3  1 
ATOM   25674 H HD1  . PHE I  1 256 ? 101.809 109.999 160.061 1.00 29.01 ? 256 PHE I HD1  1 
ATOM   25675 H HD2  . PHE I  1 256 ? 102.977 113.817 159.912 1.00 29.38 ? 256 PHE I HD2  1 
ATOM   25676 H HE1  . PHE I  1 256 ? 102.732 109.797 162.162 1.00 29.95 ? 256 PHE I HE1  1 
ATOM   25677 H HE2  . PHE I  1 256 ? 103.903 113.618 162.016 1.00 30.54 ? 256 PHE I HE2  1 
ATOM   25678 H HZ   . PHE I  1 256 ? 103.782 111.607 163.145 1.00 30.95 ? 256 PHE I HZ   1 
ATOM   25679 N N    . MET I  1 257 ? 100.046 114.722 158.658 1.00 30.72 ? 257 MET I N    1 
ATOM   25680 C CA   . MET I  1 257 ? 99.726  115.938 159.398 1.00 24.13 ? 257 MET I CA   1 
ATOM   25681 C C    . MET I  1 257 ? 98.225  116.079 159.624 1.00 25.49 ? 257 MET I C    1 
ATOM   25682 O O    . MET I  1 257 ? 97.795  116.520 160.697 1.00 29.40 ? 257 MET I O    1 
ATOM   25683 C CB   . MET I  1 257 ? 100.297 117.159 158.676 1.00 29.04 ? 257 MET I CB   1 
ATOM   25684 C CG   . MET I  1 257 ? 101.798 117.335 158.881 1.00 24.97 ? 257 MET I CG   1 
ATOM   25685 S SD   . MET I  1 257 ? 102.201 117.579 160.625 1.00 34.89 ? 257 MET I SD   1 
ATOM   25686 C CE   . MET I  1 257 ? 103.982 117.656 160.588 1.00 34.51 ? 257 MET I CE   1 
ATOM   25687 H H    . MET I  1 257 ? 100.380 114.849 157.876 1.00 30.36 ? 257 MET I H    1 
ATOM   25688 H HA   . MET I  1 257 ? 100.150 115.880 160.266 1.00 30.16 ? 257 MET I HA   1 
ATOM   25689 H HB2  . MET I  1 257 ? 100.137 117.065 157.724 1.00 30.50 ? 257 MET I HB2  1 
ATOM   25690 H HB3  . MET I  1 257 ? 99.854  117.955 159.009 1.00 31.51 ? 257 MET I HB3  1 
ATOM   25691 H HG2  . MET I  1 257 ? 102.258 116.539 158.570 1.00 29.35 ? 257 MET I HG2  1 
ATOM   25692 H HG3  . MET I  1 257 ? 102.102 118.112 158.388 1.00 30.32 ? 257 MET I HG3  1 
ATOM   25693 H HE1  . MET I  1 257 ? 104.304 117.846 161.482 1.00 32.64 ? 257 MET I HE1  1 
ATOM   25694 H HE2  . MET I  1 257 ? 104.328 116.802 160.285 1.00 31.96 ? 257 MET I HE2  1 
ATOM   25695 H HE3  . MET I  1 257 ? 104.255 118.359 159.979 1.00 32.27 ? 257 MET I HE3  1 
ATOM   25696 N N    . PHE I  1 258 ? 97.407  115.710 158.635 1.00 33.00 ? 258 PHE I N    1 
ATOM   25697 C CA   . PHE I  1 258 ? 95.963  115.788 158.836 1.00 30.05 ? 258 PHE I CA   1 
ATOM   25698 C C    . PHE I  1 258 ? 95.503  114.836 159.934 1.00 30.91 ? 258 PHE I C    1 
ATOM   25699 O O    . PHE I  1 258 ? 94.641  115.189 160.750 1.00 39.29 ? 258 PHE I O    1 
ATOM   25700 C CB   . PHE I  1 258 ? 95.228  115.482 157.533 1.00 22.72 ? 258 PHE I CB   1 
ATOM   25701 C CG   . PHE I  1 258 ? 93.813  115.979 157.511 1.00 34.18 ? 258 PHE I CG   1 
ATOM   25702 C CD1  . PHE I  1 258 ? 92.780  115.190 157.989 1.00 39.02 ? 258 PHE I CD1  1 
ATOM   25703 C CD2  . PHE I  1 258 ? 93.514  117.237 157.017 1.00 29.08 ? 258 PHE I CD2  1 
ATOM   25704 C CE1  . PHE I  1 258 ? 91.473  115.648 157.974 1.00 34.82 ? 258 PHE I CE1  1 
ATOM   25705 C CE2  . PHE I  1 258 ? 92.211  117.699 156.998 1.00 33.02 ? 258 PHE I CE2  1 
ATOM   25706 C CZ   . PHE I  1 258 ? 91.190  116.903 157.477 1.00 35.75 ? 258 PHE I CZ   1 
ATOM   25707 H H    . PHE I  1 258 ? 97.654  115.420 157.865 1.00 31.23 ? 258 PHE I H    1 
ATOM   25708 H HA   . PHE I  1 258 ? 95.731  116.691 159.106 1.00 31.55 ? 258 PHE I HA   1 
ATOM   25709 H HB2  . PHE I  1 258 ? 95.704  115.903 156.800 1.00 29.17 ? 258 PHE I HB2  1 
ATOM   25710 H HB3  . PHE I  1 258 ? 95.208  114.521 157.404 1.00 29.70 ? 258 PHE I HB3  1 
ATOM   25711 H HD1  . PHE I  1 258 ? 92.966  114.344 158.325 1.00 31.59 ? 258 PHE I HD1  1 
ATOM   25712 H HD2  . PHE I  1 258 ? 94.198  117.778 156.692 1.00 30.78 ? 258 PHE I HD2  1 
ATOM   25713 H HE1  . PHE I  1 258 ? 90.787  115.110 158.297 1.00 30.43 ? 258 PHE I HE1  1 
ATOM   25714 H HE2  . PHE I  1 258 ? 92.023  118.546 156.663 1.00 31.54 ? 258 PHE I HE2  1 
ATOM   25715 H HZ   . PHE I  1 258 ? 90.314  117.212 157.465 1.00 31.11 ? 258 PHE I HZ   1 
ATOM   25716 N N    . ALA I  1 259 ? 96.086  113.636 159.995 1.00 36.39 ? 259 ALA I N    1 
ATOM   25717 C CA   . ALA I  1 259 ? 95.704  112.705 161.055 1.00 30.49 ? 259 ALA I CA   1 
ATOM   25718 C C    . ALA I  1 259 ? 96.080  113.241 162.432 1.00 32.84 ? 259 ALA I C    1 
ATOM   25719 O O    . ALA I  1 259 ? 95.278  113.175 163.377 1.00 39.99 ? 259 ALA I O    1 
ATOM   25720 C CB   . ALA I  1 259 ? 96.356  111.345 160.819 1.00 34.89 ? 259 ALA I CB   1 
ATOM   25721 H H    . ALA I  1 259 ? 96.685  113.343 159.453 1.00 33.67 ? 259 ALA I H    1 
ATOM   25722 H HA   . ALA I  1 259 ? 94.742  112.584 161.034 1.00 32.77 ? 259 ALA I HA   1 
ATOM   25723 H HB1  . ALA I  1 259 ? 96.091  110.741 161.530 1.00 32.91 ? 259 ALA I HB1  1 
ATOM   25724 H HB2  . ALA I  1 259 ? 96.061  110.999 159.962 1.00 33.36 ? 259 ALA I HB2  1 
ATOM   25725 H HB3  . ALA I  1 259 ? 97.320  111.454 160.817 1.00 32.90 ? 259 ALA I HB3  1 
ATOM   25726 N N    . VAL I  1 260 ? 97.277  113.819 162.561 1.00 37.24 ? 260 VAL I N    1 
ATOM   25727 C CA   . VAL I  1 260 ? 97.690  114.321 163.872 1.00 38.67 ? 260 VAL I CA   1 
ATOM   25728 C C    . VAL I  1 260 ? 96.825  115.506 164.288 1.00 40.00 ? 260 VAL I C    1 
ATOM   25729 O O    . VAL I  1 260 ? 96.437  115.633 165.461 1.00 44.62 ? 260 VAL I O    1 
ATOM   25730 C CB   . VAL I  1 260 ? 99.185  114.684 163.867 1.00 36.90 ? 260 VAL I CB   1 
ATOM   25731 C CG1  . VAL I  1 260 ? 99.551  115.427 165.136 1.00 35.99 ? 260 VAL I CG1  1 
ATOM   25732 C CG2  . VAL I  1 260 ? 100.031 113.434 163.729 1.00 39.22 ? 260 VAL I CG2  1 
ATOM   25733 H H    . VAL I  1 260 ? 97.849  113.930 161.929 1.00 37.21 ? 260 VAL I H    1 
ATOM   25734 H HA   . VAL I  1 260 ? 97.561  113.616 164.527 1.00 38.47 ? 260 VAL I HA   1 
ATOM   25735 H HB   . VAL I  1 260 ? 99.372  115.263 163.111 1.00 38.24 ? 260 VAL I HB   1 
ATOM   25736 H HG11 . VAL I  1 260 ? 100.512 115.385 165.256 1.00 39.62 ? 260 VAL I HG11 1 
ATOM   25737 H HG12 . VAL I  1 260 ? 99.270  116.351 165.056 1.00 39.04 ? 260 VAL I HG12 1 
ATOM   25738 H HG13 . VAL I  1 260 ? 99.106  115.006 165.888 1.00 38.69 ? 260 VAL I HG13 1 
ATOM   25739 H HG21 . VAL I  1 260 ? 100.967 113.688 163.700 1.00 38.78 ? 260 VAL I HG21 1 
ATOM   25740 H HG22 . VAL I  1 260 ? 99.868  112.857 164.491 1.00 38.66 ? 260 VAL I HG22 1 
ATOM   25741 H HG23 . VAL I  1 260 ? 99.786  112.978 162.909 1.00 37.95 ? 260 VAL I HG23 1 
ATOM   25742 N N    . SER I  1 261 ? 96.501  116.389 163.343 1.00 40.71 ? 261 SER I N    1 
ATOM   25743 C CA   . SER I  1 261 ? 95.660  117.527 163.687 1.00 40.54 ? 261 SER I CA   1 
ATOM   25744 C C    . SER I  1 261 ? 94.259  117.080 164.079 1.00 37.98 ? 261 SER I C    1 
ATOM   25745 O O    . SER I  1 261 ? 93.662  117.660 164.995 1.00 41.57 ? 261 SER I O    1 
ATOM   25746 C CB   . SER I  1 261 ? 95.600  118.507 162.516 1.00 43.10 ? 261 SER I CB   1 
ATOM   25747 O OG   . SER I  1 261 ? 96.885  119.027 162.222 1.00 44.46 ? 261 SER I OG   1 
ATOM   25748 H H    . SER I  1 261 ? 96.749  116.352 162.519 1.00 39.24 ? 261 SER I H    1 
ATOM   25749 H HA   . SER I  1 261 ? 96.049  117.987 164.446 1.00 39.15 ? 261 SER I HA   1 
ATOM   25750 H HB2  . SER I  1 261 ? 95.261  118.044 161.734 1.00 38.56 ? 261 SER I HB2  1 
ATOM   25751 H HB3  . SER I  1 261 ? 95.010  119.240 162.750 1.00 39.76 ? 261 SER I HB3  1 
ATOM   25752 H HG   . SER I  1 261 ? 97.407  118.402 162.015 1.00 39.51 ? 261 SER I HG   1 
ATOM   25753 N N    . GLY I  1 262 ? 93.734  116.028 163.442 1.00 39.18 ? 262 GLY I N    1 
ATOM   25754 C CA   . GLY I  1 262 ? 92.433  115.528 163.847 1.00 40.30 ? 262 GLY I CA   1 
ATOM   25755 C C    . GLY I  1 262 ? 92.452  114.918 165.232 1.00 38.50 ? 262 GLY I C    1 
ATOM   25756 O O    . GLY I  1 262 ? 91.495  115.076 165.999 1.00 42.80 ? 262 GLY I O    1 
ATOM   25757 H H    . GLY I  1 262 ? 94.105  115.602 162.793 1.00 39.58 ? 262 GLY I H    1 
ATOM   25758 H HA2  . GLY I  1 262 ? 91.790  116.255 163.839 1.00 40.08 ? 262 GLY I HA2  1 
ATOM   25759 H HA3  . GLY I  1 262 ? 92.139  114.851 163.218 1.00 39.22 ? 262 GLY I HA3  1 
ATOM   25760 N N    . ILE I  1 263 ? 93.559  114.268 165.600 1.00 42.36 ? 263 ILE I N    1 
ATOM   25761 C CA   . ILE I  1 263 ? 93.660  113.726 166.953 1.00 40.40 ? 263 ILE I CA   1 
ATOM   25762 C C    . ILE I  1 263 ? 93.675  114.856 167.976 1.00 43.47 ? 263 ILE I C    1 
ATOM   25763 O O    . ILE I  1 263 ? 92.996  114.791 169.014 1.00 48.69 ? 263 ILE I O    1 
ATOM   25764 C CB   . ILE I  1 263 ? 94.901  112.826 167.089 1.00 41.81 ? 263 ILE I CB   1 
ATOM   25765 C CG1  . ILE I  1 263 ? 94.800  111.615 166.157 1.00 47.28 ? 263 ILE I CG1  1 
ATOM   25766 C CG2  . ILE I  1 263 ? 95.082  112.382 168.528 1.00 41.35 ? 263 ILE I CG2  1 
ATOM   25767 C CD1  . ILE I  1 263 ? 93.636  110.690 166.453 1.00 48.27 ? 263 ILE I CD1  1 
ATOM   25768 H H    . ILE I  1 263 ? 94.246  114.133 165.101 1.00 43.50 ? 263 ILE I H    1 
ATOM   25769 H HA   . ILE I  1 263 ? 92.875  113.185 167.132 1.00 43.87 ? 263 ILE I HA   1 
ATOM   25770 H HB   . ILE I  1 263 ? 95.680  113.342 166.831 1.00 43.85 ? 263 ILE I HB   1 
ATOM   25771 H HG12 . ILE I  1 263 ? 94.696  111.930 165.247 1.00 44.27 ? 263 ILE I HG12 1 
ATOM   25772 H HG13 . ILE I  1 263 ? 95.616  111.096 166.232 1.00 44.26 ? 263 ILE I HG13 1 
ATOM   25773 H HG21 . ILE I  1 263 ? 95.687  111.624 168.549 1.00 44.18 ? 263 ILE I HG21 1 
ATOM   25774 H HG22 . ILE I  1 263 ? 95.454  113.114 169.043 1.00 44.39 ? 263 ILE I HG22 1 
ATOM   25775 H HG23 . ILE I  1 263 ? 94.219  112.125 168.889 1.00 44.40 ? 263 ILE I HG23 1 
ATOM   25776 H HD11 . ILE I  1 263 ? 93.704  109.911 165.879 1.00 45.11 ? 263 ILE I HD11 1 
ATOM   25777 H HD12 . ILE I  1 263 ? 93.672  110.417 167.383 1.00 44.82 ? 263 ILE I HD12 1 
ATOM   25778 H HD13 . ILE I  1 263 ? 92.805  111.157 166.277 1.00 44.76 ? 263 ILE I HD13 1 
ATOM   25779 N N    . CYS I  1 264 ? 94.444  115.913 167.702 1.00 51.61 ? 264 CYS I N    1 
ATOM   25780 C CA   . CYS I  1 264 ? 94.512  117.006 168.667 1.00 47.18 ? 264 CYS I CA   1 
ATOM   25781 C C    . CYS I  1 264 ? 93.187  117.756 168.750 1.00 44.36 ? 264 CYS I C    1 
ATOM   25782 O O    . CYS I  1 264 ? 92.815  118.240 169.825 1.00 48.15 ? 264 CYS I O    1 
ATOM   25783 C CB   . CYS I  1 264 ? 95.640  117.970 168.300 1.00 48.43 ? 264 CYS I CB   1 
ATOM   25784 S SG   . CYS I  1 264 ? 97.287  117.228 168.287 1.00 57.17 ? 264 CYS I SG   1 
ATOM   25785 H H    . CYS I  1 264 ? 94.919  116.018 166.993 1.00 46.86 ? 264 CYS I H    1 
ATOM   25786 H HA   . CYS I  1 264 ? 94.704  116.641 169.545 1.00 46.70 ? 264 CYS I HA   1 
ATOM   25787 H HB2  . CYS I  1 264 ? 95.470  118.316 167.409 1.00 46.78 ? 264 CYS I HB2  1 
ATOM   25788 H HB3  . CYS I  1 264 ? 95.648  118.701 168.936 1.00 46.92 ? 264 CYS I HB3  1 
ATOM   25789 H HG   . CYS I  1 264 ? 98.096  118.070 168.011 1.00 47.03 ? 264 CYS I HG   1 
ATOM   25790 N N    . VAL I  1 265 ? 92.426  117.793 167.655 1.00 46.55 ? 265 VAL I N    1 
ATOM   25791 C CA   . VAL I  1 265 ? 91.114  118.431 167.699 1.00 47.03 ? 265 VAL I CA   1 
ATOM   25792 C C    . VAL I  1 265 ? 90.147  117.598 168.529 1.00 45.82 ? 265 VAL I C    1 
ATOM   25793 O O    . VAL I  1 265 ? 89.332  118.138 169.291 1.00 48.17 ? 265 VAL I O    1 
ATOM   25794 C CB   . VAL I  1 265 ? 90.580  118.664 166.276 1.00 47.14 ? 265 VAL I CB   1 
ATOM   25795 C CG1  . VAL I  1 265 ? 89.203  119.302 166.330 1.00 46.80 ? 265 VAL I CG1  1 
ATOM   25796 C CG2  . VAL I  1 265 ? 91.535  119.545 165.492 1.00 45.83 ? 265 VAL I CG2  1 
ATOM   25797 H H    . VAL I  1 265 ? 92.640  117.462 166.891 1.00 45.85 ? 265 VAL I H    1 
ATOM   25798 H HA   . VAL I  1 265 ? 91.202  119.297 168.128 1.00 46.00 ? 265 VAL I HA   1 
ATOM   25799 H HB   . VAL I  1 265 ? 90.505  117.813 165.818 1.00 45.79 ? 265 VAL I HB   1 
ATOM   25800 H HG11 . VAL I  1 265 ? 88.976  119.632 165.447 1.00 45.82 ? 265 VAL I HG11 1 
ATOM   25801 H HG12 . VAL I  1 265 ? 88.554  118.637 166.609 1.00 45.72 ? 265 VAL I HG12 1 
ATOM   25802 H HG13 . VAL I  1 265 ? 89.220  120.036 166.963 1.00 45.51 ? 265 VAL I HG13 1 
ATOM   25803 H HG21 . VAL I  1 265 ? 91.645  119.175 164.602 1.00 44.50 ? 265 VAL I HG21 1 
ATOM   25804 H HG22 . VAL I  1 265 ? 91.162  120.439 165.432 1.00 45.68 ? 265 VAL I HG22 1 
ATOM   25805 H HG23 . VAL I  1 265 ? 92.393  119.575 165.941 1.00 45.57 ? 265 VAL I HG23 1 
ATOM   25806 N N    . VAL I  1 266 ? 90.223  116.271 168.405 1.00 46.80 ? 266 VAL I N    1 
ATOM   25807 C CA   . VAL I  1 266 ? 89.340  115.425 169.200 1.00 46.33 ? 266 VAL I CA   1 
ATOM   25808 C C    . VAL I  1 266 ? 89.653  115.583 170.682 1.00 48.47 ? 266 VAL I C    1 
ATOM   25809 O O    . VAL I  1 266 ? 88.742  115.666 171.516 1.00 50.14 ? 266 VAL I O    1 
ATOM   25810 C CB   . VAL I  1 266 ? 89.446  113.955 168.750 1.00 46.66 ? 266 VAL I CB   1 
ATOM   25811 C CG1  . VAL I  1 266 ? 88.496  113.089 169.557 1.00 46.11 ? 266 VAL I CG1  1 
ATOM   25812 C CG2  . VAL I  1 266 ? 89.128  113.821 167.266 1.00 47.31 ? 266 VAL I CG2  1 
ATOM   25813 H H    . VAL I  1 266 ? 90.764  115.850 167.886 1.00 46.68 ? 266 VAL I H    1 
ATOM   25814 H HA   . VAL I  1 266 ? 88.425  115.712 169.059 1.00 46.39 ? 266 VAL I HA   1 
ATOM   25815 H HB   . VAL I  1 266 ? 90.350  113.639 168.899 1.00 46.79 ? 266 VAL I HB   1 
ATOM   25816 H HG11 . VAL I  1 266 ? 88.448  112.211 169.148 1.00 47.21 ? 266 VAL I HG11 1 
ATOM   25817 H HG12 . VAL I  1 266 ? 88.829  113.012 170.465 1.00 46.72 ? 266 VAL I HG12 1 
ATOM   25818 H HG13 . VAL I  1 266 ? 87.618  113.502 169.560 1.00 46.72 ? 266 VAL I HG13 1 
ATOM   25819 H HG21 . VAL I  1 266 ? 89.718  113.157 166.879 1.00 46.78 ? 266 VAL I HG21 1 
ATOM   25820 H HG22 . VAL I  1 266 ? 88.205  113.537 167.168 1.00 46.59 ? 266 VAL I HG22 1 
ATOM   25821 H HG23 . VAL I  1 266 ? 89.258  114.673 166.824 1.00 46.74 ? 266 VAL I HG23 1 
ATOM   25822 N N    . LEU I  1 267 ? 90.940  115.636 171.043 1.00 50.54 ? 267 LEU I N    1 
ATOM   25823 C CA   . LEU I  1 267 ? 91.271  115.839 172.455 1.00 52.45 ? 267 LEU I CA   1 
ATOM   25824 C C    . LEU I  1 267 ? 90.857  117.223 172.949 1.00 52.88 ? 267 LEU I C    1 
ATOM   25825 O O    . LEU I  1 267 ? 90.418  117.365 174.101 1.00 52.98 ? 267 LEU I O    1 
ATOM   25826 C CB   . LEU I  1 267 ? 92.762  115.619 172.708 1.00 55.17 ? 267 LEU I CB   1 
ATOM   25827 C CG   . LEU I  1 267 ? 93.305  114.216 172.440 1.00 53.90 ? 267 LEU I CG   1 
ATOM   25828 C CD1  . LEU I  1 267 ? 94.801  114.171 172.705 1.00 53.48 ? 267 LEU I CD1  1 
ATOM   25829 C CD2  . LEU I  1 267 ? 92.583  113.191 173.299 1.00 49.02 ? 267 LEU I CD2  1 
ATOM   25830 H H    . LEU I  1 267 ? 91.614  115.561 170.513 1.00 50.86 ? 267 LEU I H    1 
ATOM   25831 H HA   . LEU I  1 267 ? 90.781  115.188 172.981 1.00 51.37 ? 267 LEU I HA   1 
ATOM   25832 H HB2  . LEU I  1 267 ? 93.258  116.232 172.142 1.00 52.38 ? 267 LEU I HB2  1 
ATOM   25833 H HB3  . LEU I  1 267 ? 92.944  115.825 173.638 1.00 51.80 ? 267 LEU I HB3  1 
ATOM   25834 H HG   . LEU I  1 267 ? 93.156  113.990 171.509 1.00 51.67 ? 267 LEU I HG   1 
ATOM   25835 H HD11 . LEU I  1 267 ? 95.122  113.270 172.545 1.00 52.10 ? 267 LEU I HD11 1 
ATOM   25836 H HD12 . LEU I  1 267 ? 95.245  114.791 172.105 1.00 52.32 ? 267 LEU I HD12 1 
ATOM   25837 H HD13 . LEU I  1 267 ? 94.967  114.424 173.626 1.00 52.45 ? 267 LEU I HD13 1 
ATOM   25838 H HD21 . LEU I  1 267 ? 93.032  112.335 173.213 1.00 51.85 ? 267 LEU I HD21 1 
ATOM   25839 H HD22 . LEU I  1 267 ? 92.605  113.483 174.224 1.00 51.67 ? 267 LEU I HD22 1 
ATOM   25840 H HD23 . LEU I  1 267 ? 91.664  113.114 172.997 1.00 51.49 ? 267 LEU I HD23 1 
ATOM   25841 N N    . ASN I  1 268 ? 90.950  118.247 172.096 1.00 52.03 ? 268 ASN I N    1 
ATOM   25842 C CA   . ASN I  1 268 ? 90.507  119.574 172.511 1.00 51.86 ? 268 ASN I CA   1 
ATOM   25843 C C    . ASN I  1 268 ? 89.007  119.602 172.765 1.00 52.56 ? 268 ASN I C    1 
ATOM   25844 O O    . ASN I  1 268 ? 88.550  120.200 173.747 1.00 49.98 ? 268 ASN I O    1 
ATOM   25845 C CB   . ASN I  1 268 ? 90.887  120.610 171.453 1.00 52.74 ? 268 ASN I CB   1 
ATOM   25846 C CG   . ASN I  1 268 ? 92.353  120.983 171.504 1.00 52.00 ? 268 ASN I CG   1 
ATOM   25847 O OD1  . ASN I  1 268 ? 92.840  121.491 172.513 1.00 50.29 ? 268 ASN I OD1  1 
ATOM   25848 N ND2  . ASN I  1 268 ? 93.067  120.733 170.413 1.00 53.95 ? 268 ASN I ND2  1 
ATOM   25849 H H    . ASN I  1 268 ? 91.258  118.201 171.295 1.00 50.99 ? 268 ASN I H    1 
ATOM   25850 H HA   . ASN I  1 268 ? 90.956  119.813 173.338 1.00 50.96 ? 268 ASN I HA   1 
ATOM   25851 H HB2  . ASN I  1 268 ? 90.704  120.242 170.574 1.00 51.15 ? 268 ASN I HB2  1 
ATOM   25852 H HB3  . ASN I  1 268 ? 90.363  121.413 171.591 1.00 51.42 ? 268 ASN I HB3  1 
ATOM   25853 H HD21 . ASN I  1 268 ? 93.904  120.928 170.394 1.00 51.41 ? 268 ASN I HD21 1 
ATOM   25854 H HD22 . ASN I  1 268 ? 92.692  120.378 169.725 1.00 51.21 ? 268 ASN I HD22 1 
ATOM   25855 N N    . LEU I  1 269 ? 88.224  118.922 171.923 1.00 55.03 ? 269 LEU I N    1 
ATOM   25856 C CA   . LEU I  1 269 ? 86.784  118.908 172.155 1.00 50.38 ? 269 LEU I CA   1 
ATOM   25857 C C    . LEU I  1 269 ? 86.427  118.037 173.351 1.00 52.13 ? 269 LEU I C    1 
ATOM   25858 O O    . LEU I  1 269 ? 85.469  118.339 174.073 1.00 53.25 ? 269 LEU I O    1 
ATOM   25859 C CB   . LEU I  1 269 ? 86.052  118.419 170.906 1.00 47.25 ? 269 LEU I CB   1 
ATOM   25860 C CG   . LEU I  1 269 ? 86.133  119.320 169.673 1.00 48.80 ? 269 LEU I CG   1 
ATOM   25861 C CD1  . LEU I  1 269 ? 85.371  118.708 168.510 1.00 48.58 ? 269 LEU I CD1  1 
ATOM   25862 C CD2  . LEU I  1 269 ? 85.599  120.706 169.986 1.00 52.78 ? 269 LEU I CD2  1 
ATOM   25863 H H    . LEU I  1 269 ? 88.493  118.478 171.238 1.00 50.81 ? 269 LEU I H    1 
ATOM   25864 H HA   . LEU I  1 269 ? 86.486  119.810 172.349 1.00 50.12 ? 269 LEU I HA   1 
ATOM   25865 H HB2  . LEU I  1 269 ? 86.418  117.557 170.657 1.00 49.82 ? 269 LEU I HB2  1 
ATOM   25866 H HB3  . LEU I  1 269 ? 85.113  118.317 171.125 1.00 49.99 ? 269 LEU I HB3  1 
ATOM   25867 H HG   . LEU I  1 269 ? 87.062  119.409 169.408 1.00 49.89 ? 269 LEU I HG   1 
ATOM   25868 H HD11 . LEU I  1 269 ? 85.427  119.305 167.747 1.00 49.76 ? 269 LEU I HD11 1 
ATOM   25869 H HD12 . LEU I  1 269 ? 85.766  117.850 168.289 1.00 50.10 ? 269 LEU I HD12 1 
ATOM   25870 H HD13 . LEU I  1 269 ? 84.444  118.588 168.769 1.00 50.37 ? 269 LEU I HD13 1 
ATOM   25871 H HD21 . LEU I  1 269 ? 85.498  121.199 169.157 1.00 50.51 ? 269 LEU I HD21 1 
ATOM   25872 H HD22 . LEU I  1 269 ? 84.739  120.621 170.427 1.00 50.32 ? 269 LEU I HD22 1 
ATOM   25873 H HD23 . LEU I  1 269 ? 86.225  121.164 170.568 1.00 50.88 ? 269 LEU I HD23 1 
ATOM   25874 N N    . ALA I  1 270 ? 87.213  116.991 173.612 1.00 53.19 ? 270 ALA I N    1 
ATOM   25875 C CA   . ALA I  1 270 ? 86.990  116.185 174.807 1.00 53.14 ? 270 ALA I CA   1 
ATOM   25876 C C    . ALA I  1 270 ? 87.188  117.021 176.064 1.00 53.97 ? 270 ALA I C    1 
ATOM   25877 O O    . ALA I  1 270 ? 86.367  116.982 176.988 1.00 54.96 ? 270 ALA I O    1 
ATOM   25878 C CB   . ALA I  1 270 ? 87.925  114.976 174.810 1.00 55.12 ? 270 ALA I CB   1 
ATOM   25879 H H    . ALA I  1 270 ? 87.871  116.733 173.122 1.00 52.79 ? 270 ALA I H    1 
ATOM   25880 H HA   . ALA I  1 270 ? 86.076  115.859 174.802 1.00 53.00 ? 270 ALA I HA   1 
ATOM   25881 H HB1  . ALA I  1 270 ? 87.761  114.452 175.610 1.00 53.63 ? 270 ALA I HB1  1 
ATOM   25882 H HB2  . ALA I  1 270 ? 87.748  114.440 174.021 1.00 53.49 ? 270 ALA I HB2  1 
ATOM   25883 H HB3  . ALA I  1 270 ? 88.844  115.286 174.800 1.00 53.51 ? 270 ALA I HB3  1 
ATOM   25884 N N    . GLU I  1 271 ? 88.265  117.807 176.108 1.00 59.43 ? 271 GLU I N    1 
ATOM   25885 C CA   . GLU I  1 271 ? 88.506  118.637 177.287 1.00 60.42 ? 271 GLU I CA   1 
ATOM   25886 C C    . GLU I  1 271 ? 87.478  119.759 177.392 1.00 59.43 ? 271 GLU I C    1 
ATOM   25887 O O    . GLU I  1 271 ? 87.064  120.131 178.499 1.00 55.19 ? 271 GLU I O    1 
ATOM   25888 C CB   . GLU I  1 271 ? 89.923  119.205 177.243 1.00 59.16 ? 271 GLU I CB   1 
ATOM   25889 C CG   . GLU I  1 271 ? 90.345  119.921 178.510 1.00 59.62 ? 271 GLU I CG   1 
ATOM   25890 C CD   . GLU I  1 271 ? 91.798  120.346 178.472 1.00 61.73 ? 271 GLU I CD   1 
ATOM   25891 O OE1  . GLU I  1 271 ? 92.457  120.111 177.437 1.00 60.78 ? 271 GLU I OE1  1 
ATOM   25892 O OE2  . GLU I  1 271 ? 92.285  120.905 179.476 1.00 64.08 ? 271 GLU I OE2  1 
ATOM   25893 H H    . GLU I  1 271 ? 88.855  117.877 175.487 1.00 57.44 ? 271 GLU I H    1 
ATOM   25894 H HA   . GLU I  1 271 ? 88.429  118.085 178.081 1.00 57.95 ? 271 GLU I HA   1 
ATOM   25895 H HB2  . GLU I  1 271 ? 90.546  118.478 177.093 1.00 58.17 ? 271 GLU I HB2  1 
ATOM   25896 H HB3  . GLU I  1 271 ? 89.979  119.842 176.513 1.00 58.09 ? 271 GLU I HB3  1 
ATOM   25897 H HG2  . GLU I  1 271 ? 89.801  120.716 178.622 1.00 58.15 ? 271 GLU I HG2  1 
ATOM   25898 H HG3  . GLU I  1 271 ? 90.225  119.324 179.266 1.00 58.34 ? 271 GLU I HG3  1 
ATOM   25899 N N    . LEU I  1 272 ? 87.048  120.309 176.253 1.00 59.99 ? 272 LEU I N    1 
ATOM   25900 C CA   . LEU I  1 272 ? 86.012  121.337 176.276 1.00 57.84 ? 272 LEU I CA   1 
ATOM   25901 C C    . LEU I  1 272 ? 84.717  120.791 176.862 1.00 56.77 ? 272 LEU I C    1 
ATOM   25902 O O    . LEU I  1 272 ? 84.045  121.470 177.646 1.00 57.15 ? 272 LEU I O    1 
ATOM   25903 C CB   . LEU I  1 272 ? 85.776  121.876 174.867 1.00 53.73 ? 272 LEU I CB   1 
ATOM   25904 C CG   . LEU I  1 272 ? 84.817  123.062 174.755 1.00 56.96 ? 272 LEU I CG   1 
ATOM   25905 C CD1  . LEU I  1 272 ? 85.404  124.299 175.416 1.00 53.93 ? 272 LEU I CD1  1 
ATOM   25906 C CD2  . LEU I  1 272 ? 84.483  123.343 173.297 1.00 59.67 ? 272 LEU I CD2  1 
ATOM   25907 H H    . LEU I  1 272 ? 87.335  120.106 175.468 1.00 56.04 ? 272 LEU I H    1 
ATOM   25908 H HA   . LEU I  1 272 ? 86.309  122.071 176.835 1.00 55.88 ? 272 LEU I HA   1 
ATOM   25909 H HB2  . LEU I  1 272 ? 86.629  122.155 174.501 1.00 54.92 ? 272 LEU I HB2  1 
ATOM   25910 H HB3  . LEU I  1 272 ? 85.413  121.160 174.324 1.00 55.25 ? 272 LEU I HB3  1 
ATOM   25911 H HG   . LEU I  1 272 ? 83.990  122.844 175.212 1.00 55.84 ? 272 LEU I HG   1 
ATOM   25912 H HD11 . LEU I  1 272 ? 84.817  125.053 175.248 1.00 55.31 ? 272 LEU I HD11 1 
ATOM   25913 H HD12 . LEU I  1 272 ? 85.477  124.143 176.370 1.00 55.80 ? 272 LEU I HD12 1 
ATOM   25914 H HD13 . LEU I  1 272 ? 86.280  124.473 175.040 1.00 55.25 ? 272 LEU I HD13 1 
ATOM   25915 H HD21 . LEU I  1 272 ? 83.889  124.109 173.251 1.00 56.07 ? 272 LEU I HD21 1 
ATOM   25916 H HD22 . LEU I  1 272 ? 85.303  123.530 172.815 1.00 55.88 ? 272 LEU I HD22 1 
ATOM   25917 H HD23 . LEU I  1 272 ? 84.047  122.563 172.918 1.00 56.18 ? 272 LEU I HD23 1 
ATOM   25918 N N    . ASN I  1 273 ? 84.345  119.565 176.488 1.00 59.22 ? 273 ASN I N    1 
ATOM   25919 C CA   . ASN I  1 273 ? 83.182  118.937 177.103 1.00 55.69 ? 273 ASN I CA   1 
ATOM   25920 C C    . ASN I  1 273 ? 83.431  118.664 178.580 1.00 57.36 ? 273 ASN I C    1 
ATOM   25921 O O    . ASN I  1 273 ? 82.511  118.766 179.399 1.00 56.57 ? 273 ASN I O    1 
ATOM   25922 C CB   . ASN I  1 273 ? 82.835  117.642 176.372 1.00 59.51 ? 273 ASN I CB   1 
ATOM   25923 C CG   . ASN I  1 273 ? 81.669  116.911 177.006 1.00 61.63 ? 273 ASN I CG   1 
ATOM   25924 O OD1  . ASN I  1 273 ? 80.508  117.209 176.726 1.00 61.44 ? 273 ASN I OD1  1 
ATOM   25925 N ND2  . ASN I  1 273 ? 81.973  115.949 177.870 1.00 59.31 ? 273 ASN I ND2  1 
ATOM   25926 H H    . ASN I  1 273 ? 84.742  119.087 175.893 1.00 57.99 ? 273 ASN I H    1 
ATOM   25927 H HA   . ASN I  1 273 ? 82.424  119.537 177.032 1.00 57.31 ? 273 ASN I HA   1 
ATOM   25928 H HB2  . ASN I  1 273 ? 82.595  117.852 175.455 1.00 57.91 ? 273 ASN I HB2  1 
ATOM   25929 H HB3  . ASN I  1 273 ? 83.605  117.052 176.388 1.00 57.80 ? 273 ASN I HB3  1 
ATOM   25930 H HD21 . ASN I  1 273 ? 81.347  115.505 178.257 1.00 58.06 ? 273 ASN I HD21 1 
ATOM   25931 H HD22 . ASN I  1 273 ? 82.797  115.770 178.041 1.00 57.95 ? 273 ASN I HD22 1 
ATOM   25932 N N    . HIS I  1 274 ? 84.666  118.309 178.939 1.00 64.40 ? 274 HIS I N    1 
ATOM   25933 C CA   . HIS I  1 274 ? 84.966  118.029 180.338 1.00 62.83 ? 274 HIS I CA   1 
ATOM   25934 C C    . HIS I  1 274 ? 84.736  119.262 181.201 1.00 66.02 ? 274 HIS I C    1 
ATOM   25935 O O    . HIS I  1 274 ? 84.198  119.161 182.312 1.00 65.48 ? 274 HIS I O    1 
ATOM   25936 C CB   . HIS I  1 274 ? 86.405  117.539 180.485 1.00 65.59 ? 274 HIS I CB   1 
ATOM   25937 C CG   . HIS I  1 274 ? 86.810  117.280 181.901 1.00 67.87 ? 274 HIS I CG   1 
ATOM   25938 N ND1  . HIS I  1 274 ? 86.290  116.244 182.646 1.00 66.10 ? 274 HIS I ND1  1 
ATOM   25939 C CD2  . HIS I  1 274 ? 87.679  117.926 182.713 1.00 65.65 ? 274 HIS I CD2  1 
ATOM   25940 C CE1  . HIS I  1 274 ? 86.825  116.260 183.854 1.00 66.22 ? 274 HIS I CE1  1 
ATOM   25941 N NE2  . HIS I  1 274 ? 87.672  117.271 183.920 1.00 67.58 ? 274 HIS I NE2  1 
ATOM   25942 H H    . HIS I  1 274 ? 85.333  118.223 178.403 1.00 63.27 ? 274 HIS I H    1 
ATOM   25943 H HA   . HIS I  1 274 ? 84.376  117.326 180.653 1.00 63.49 ? 274 HIS I HA   1 
ATOM   25944 H HB2  . HIS I  1 274 ? 86.504  116.710 179.990 1.00 64.25 ? 274 HIS I HB2  1 
ATOM   25945 H HB3  . HIS I  1 274 ? 87.003  118.211 180.123 1.00 63.63 ? 274 HIS I HB3  1 
ATOM   25946 H HD2  . HIS I  1 274 ? 88.189  118.672 182.493 1.00 64.23 ? 274 HIS I HD2  1 
ATOM   25947 H HE1  . HIS I  1 274 ? 86.638  115.661 184.540 1.00 64.18 ? 274 HIS I HE1  1 
ATOM   25948 H HE2  . HIS I  1 274 ? 88.141  117.486 184.608 1.00 64.54 ? 274 HIS I HE2  1 
ATOM   25949 N N    . LEU I  1 275 ? 85.146  120.437 180.716 1.00 64.54 ? 275 LEU I N    1 
ATOM   25950 C CA   . LEU I  1 275 ? 84.918  121.657 181.487 1.00 60.46 ? 275 LEU I CA   1 
ATOM   25951 C C    . LEU I  1 275 ? 83.430  121.976 181.582 1.00 60.91 ? 275 LEU I C    1 
ATOM   25952 O O    . LEU I  1 275 ? 82.947  122.401 182.637 1.00 60.42 ? 275 LEU I O    1 
ATOM   25953 C CB   . LEU I  1 275 ? 85.674  122.831 180.864 1.00 59.82 ? 275 LEU I CB   1 
ATOM   25954 C CG   . LEU I  1 275 ? 87.203  122.805 180.943 1.00 65.14 ? 275 LEU I CG   1 
ATOM   25955 C CD1  . LEU I  1 275 ? 87.774  124.091 180.371 1.00 63.39 ? 275 LEU I CD1  1 
ATOM   25956 C CD2  . LEU I  1 275 ? 87.682  122.601 182.373 1.00 64.54 ? 275 LEU I CD2  1 
ATOM   25957 H H    . LEU I  1 275 ? 85.548  120.551 179.964 1.00 61.06 ? 275 LEU I H    1 
ATOM   25958 H HA   . LEU I  1 275 ? 85.247  121.525 182.389 1.00 60.64 ? 275 LEU I HA   1 
ATOM   25959 H HB2  . LEU I  1 275 ? 85.440  122.874 179.924 1.00 60.50 ? 275 LEU I HB2  1 
ATOM   25960 H HB3  . LEU I  1 275 ? 85.381  123.644 181.303 1.00 60.53 ? 275 LEU I HB3  1 
ATOM   25961 H HG   . LEU I  1 275 ? 87.535  122.067 180.409 1.00 61.28 ? 275 LEU I HG   1 
ATOM   25962 H HD11 . LEU I  1 275 ? 88.742  124.062 180.435 1.00 61.32 ? 275 LEU I HD11 1 
ATOM   25963 H HD12 . LEU I  1 275 ? 87.506  124.169 179.442 1.00 60.89 ? 275 LEU I HD12 1 
ATOM   25964 H HD13 . LEU I  1 275 ? 87.432  124.842 180.880 1.00 61.03 ? 275 LEU I HD13 1 
ATOM   25965 H HD21 . LEU I  1 275 ? 88.640  122.747 182.409 1.00 61.09 ? 275 LEU I HD21 1 
ATOM   25966 H HD22 . LEU I  1 275 ? 87.229  123.236 182.949 1.00 61.37 ? 275 LEU I HD22 1 
ATOM   25967 H HD23 . LEU I  1 275 ? 87.474  121.695 182.651 1.00 61.33 ? 275 LEU I HD23 1 
ATOM   25968 N N    . GLY I  1 276 ? 82.692  121.777 180.495 1.00 55.52 ? 276 GLY I N    1 
ATOM   25969 C CA   . GLY I  1 276 ? 81.268  122.056 180.476 1.00 54.49 ? 276 GLY I CA   1 
ATOM   25970 C C    . GLY I  1 276 ? 80.949  123.503 180.155 1.00 53.29 ? 276 GLY I C    1 
ATOM   25971 O O    . GLY I  1 276 ? 79.782  123.884 180.059 1.00 51.89 ? 276 GLY I O    1 
ATOM   25972 H H    . GLY I  1 276 ? 82.999  121.477 179.750 1.00 54.23 ? 276 GLY I H    1 
ATOM   25973 H HA2  . GLY I  1 276 ? 80.840  121.495 179.811 1.00 53.46 ? 276 GLY I HA2  1 
ATOM   25974 H HA3  . GLY I  1 276 ? 80.887  121.846 181.343 1.00 52.85 ? 276 GLY I HA3  1 
ATOM   25975 N N    . GLY J  1 2   ? 122.635 133.274 161.253 1.00 51.69 ? 2   GLY J N    1 
ATOM   25976 C CA   . GLY J  1 2   ? 122.606 134.362 162.213 1.00 50.97 ? 2   GLY J CA   1 
ATOM   25977 C C    . GLY J  1 2   ? 122.706 133.889 163.651 1.00 55.75 ? 2   GLY J C    1 
ATOM   25978 O O    . GLY J  1 2   ? 122.080 132.904 164.036 1.00 60.82 ? 2   GLY J O    1 
ATOM   25979 H HA2  . GLY J  1 2   ? 123.346 134.963 162.036 1.00 53.01 ? 2   GLY J HA2  1 
ATOM   25980 H HA3  . GLY J  1 2   ? 121.778 134.857 162.111 1.00 52.74 ? 2   GLY J HA3  1 
ATOM   25981 N N    . GLU J  1 3   ? 123.502 134.604 164.448 1.00 55.11 ? 3   GLU J N    1 
ATOM   25982 C CA   . GLU J  1 3   ? 123.740 134.248 165.847 1.00 51.28 ? 3   GLU J CA   1 
ATOM   25983 C C    . GLU J  1 3   ? 122.670 134.914 166.707 1.00 55.09 ? 3   GLU J C    1 
ATOM   25984 O O    . GLU J  1 3   ? 122.877 135.960 167.327 1.00 53.40 ? 3   GLU J O    1 
ATOM   25985 C CB   . GLU J  1 3   ? 125.145 134.656 166.271 1.00 48.88 ? 3   GLU J CB   1 
ATOM   25986 C CG   . GLU J  1 3   ? 126.232 134.256 165.286 1.00 54.52 ? 3   GLU J CG   1 
ATOM   25987 C CD   . GLU J  1 3   ? 126.413 132.753 165.202 1.00 56.86 ? 3   GLU J CD   1 
ATOM   25988 O OE1  . GLU J  1 3   ? 126.059 132.058 166.180 1.00 60.05 ? 3   GLU J OE1  1 
ATOM   25989 O OE2  . GLU J  1 3   ? 126.904 132.265 164.162 1.00 52.92 ? 3   GLU J OE2  1 
ATOM   25990 H H    . GLU J  1 3   ? 123.922 135.311 164.197 1.00 53.01 ? 3   GLU J H    1 
ATOM   25991 H HA   . GLU J  1 3   ? 123.660 133.287 165.952 1.00 52.39 ? 3   GLU J HA   1 
ATOM   25992 H HB2  . GLU J  1 3   ? 125.175 135.622 166.365 1.00 52.13 ? 3   GLU J HB2  1 
ATOM   25993 H HB3  . GLU J  1 3   ? 125.348 134.238 167.123 1.00 52.67 ? 3   GLU J HB3  1 
ATOM   25994 H HG2  . GLU J  1 3   ? 126.003 134.583 164.401 1.00 53.20 ? 3   GLU J HG2  1 
ATOM   25995 H HG3  . GLU J  1 3   ? 127.074 134.642 165.572 1.00 52.98 ? 3   GLU J HG3  1 
ATOM   25996 N N    . TRP J  1 4   ? 121.501 134.275 166.754 1.00 53.37 ? 4   TRP J N    1 
ATOM   25997 C CA   . TRP J  1 4   ? 120.378 134.807 167.514 1.00 49.27 ? 4   TRP J CA   1 
ATOM   25998 C C    . TRP J  1 4   ? 120.467 134.504 169.004 1.00 52.45 ? 4   TRP J C    1 
ATOM   25999 O O    . TRP J  1 4   ? 119.729 135.114 169.788 1.00 56.46 ? 4   TRP J O    1 
ATOM   26000 C CB   . TRP J  1 4   ? 119.065 134.244 166.966 1.00 48.86 ? 4   TRP J CB   1 
ATOM   26001 C CG   . TRP J  1 4   ? 118.754 134.662 165.561 1.00 51.08 ? 4   TRP J CG   1 
ATOM   26002 C CD1  . TRP J  1 4   ? 119.073 133.992 164.418 1.00 47.74 ? 4   TRP J CD1  1 
ATOM   26003 C CD2  . TRP J  1 4   ? 118.055 135.844 165.149 1.00 49.16 ? 4   TRP J CD2  1 
ATOM   26004 N NE1  . TRP J  1 4   ? 118.618 134.682 163.321 1.00 47.00 ? 4   TRP J NE1  1 
ATOM   26005 C CE2  . TRP J  1 4   ? 117.990 135.824 163.743 1.00 46.42 ? 4   TRP J CE2  1 
ATOM   26006 C CE3  . TRP J  1 4   ? 117.479 136.918 165.834 1.00 49.78 ? 4   TRP J CE3  1 
ATOM   26007 C CZ2  . TRP J  1 4   ? 117.373 136.833 163.011 1.00 47.58 ? 4   TRP J CZ2  1 
ATOM   26008 C CZ3  . TRP J  1 4   ? 116.868 137.918 165.104 1.00 47.02 ? 4   TRP J CZ3  1 
ATOM   26009 C CH2  . TRP J  1 4   ? 116.819 137.868 163.708 1.00 48.76 ? 4   TRP J CH2  1 
ATOM   26010 H H    . TRP J  1 4   ? 121.335 133.533 166.353 1.00 49.71 ? 4   TRP J H    1 
ATOM   26011 H HA   . TRP J  1 4   ? 120.356 135.771 167.407 1.00 48.79 ? 4   TRP J HA   1 
ATOM   26012 H HB2  . TRP J  1 4   ? 119.112 133.275 166.981 1.00 48.81 ? 4   TRP J HB2  1 
ATOM   26013 H HB3  . TRP J  1 4   ? 118.337 134.545 167.532 1.00 48.85 ? 4   TRP J HB3  1 
ATOM   26014 H HD1  . TRP J  1 4   ? 119.531 133.184 164.385 1.00 48.22 ? 4   TRP J HD1  1 
ATOM   26015 H HE1  . TRP J  1 4   ? 118.713 134.438 162.501 1.00 48.36 ? 4   TRP J HE1  1 
ATOM   26016 H HE3  . TRP J  1 4   ? 117.506 136.958 166.763 1.00 48.65 ? 4   TRP J HE3  1 
ATOM   26017 H HZ2  . TRP J  1 4   ? 117.340 136.802 162.082 1.00 48.23 ? 4   TRP J HZ2  1 
ATOM   26018 H HZ3  . TRP J  1 4   ? 116.481 138.637 165.549 1.00 48.19 ? 4   TRP J HZ3  1 
ATOM   26019 H HH2  . TRP J  1 4   ? 116.402 138.557 163.244 1.00 48.96 ? 4   TRP J HH2  1 
ATOM   26020 N N    . THR J  1 5   ? 121.364 133.610 169.423 1.00 52.78 ? 5   THR J N    1 
ATOM   26021 C CA   . THR J  1 5   ? 121.445 133.267 170.836 1.00 54.61 ? 5   THR J CA   1 
ATOM   26022 C C    . THR J  1 5   ? 122.165 134.338 171.646 1.00 54.98 ? 5   THR J C    1 
ATOM   26023 O O    . THR J  1 5   ? 121.895 134.478 172.846 1.00 57.55 ? 5   THR J O    1 
ATOM   26024 C CB   . THR J  1 5   ? 122.146 131.915 171.011 1.00 58.16 ? 5   THR J CB   1 
ATOM   26025 O OG1  . THR J  1 5   ? 122.275 131.616 172.406 1.00 57.42 ? 5   THR J OG1  1 
ATOM   26026 C CG2  . THR J  1 5   ? 123.529 131.921 170.363 1.00 57.84 ? 5   THR J CG2  1 
ATOM   26027 H H    . THR J  1 5   ? 121.921 133.198 168.914 1.00 54.54 ? 5   THR J H    1 
ATOM   26028 H HA   . THR J  1 5   ? 120.546 133.183 171.189 1.00 54.70 ? 5   THR J HA   1 
ATOM   26029 H HB   . THR J  1 5   ? 121.615 131.223 170.585 1.00 55.57 ? 5   THR J HB   1 
ATOM   26030 H HG1  . THR J  1 5   ? 122.539 130.825 172.506 1.00 55.25 ? 5   THR J HG1  1 
ATOM   26031 H HG21 . THR J  1 5   ? 124.014 131.119 170.617 1.00 55.67 ? 5   THR J HG21 1 
ATOM   26032 H HG22 . THR J  1 5   ? 123.446 131.942 169.397 1.00 55.22 ? 5   THR J HG22 1 
ATOM   26033 H HG23 . THR J  1 5   ? 124.034 132.695 170.654 1.00 55.68 ? 5   THR J HG23 1 
ATOM   26034 N N    . ILE J  1 6   ? 123.012 135.145 171.005 1.00 57.30 ? 6   ILE J N    1 
ATOM   26035 C CA   . ILE J  1 6   ? 123.638 136.259 171.707 1.00 57.35 ? 6   ILE J CA   1 
ATOM   26036 C C    . ILE J  1 6   ? 122.584 137.310 172.027 1.00 56.10 ? 6   ILE J C    1 
ATOM   26037 O O    . ILE J  1 6   ? 122.523 137.838 173.147 1.00 53.20 ? 6   ILE J O    1 
ATOM   26038 C CB   . ILE J  1 6   ? 124.778 136.844 170.854 1.00 57.27 ? 6   ILE J CB   1 
ATOM   26039 C CG1  . ILE J  1 6   ? 125.794 135.753 170.500 1.00 54.62 ? 6   ILE J CG1  1 
ATOM   26040 C CG2  . ILE J  1 6   ? 125.475 137.979 171.599 1.00 54.26 ? 6   ILE J CG2  1 
ATOM   26041 C CD1  . ILE J  1 6   ? 126.951 136.231 169.646 1.00 53.23 ? 6   ILE J CD1  1 
ATOM   26042 H H    . ILE J  1 6   ? 123.236 135.068 170.178 1.00 54.92 ? 6   ILE J H    1 
ATOM   26043 H HA   . ILE J  1 6   ? 124.014 135.941 172.543 1.00 55.05 ? 6   ILE J HA   1 
ATOM   26044 H HB   . ILE J  1 6   ? 124.403 137.197 170.032 1.00 55.28 ? 6   ILE J HB   1 
ATOM   26045 H HG12 . ILE J  1 6   ? 126.159 135.395 171.322 1.00 54.63 ? 6   ILE J HG12 1 
ATOM   26046 H HG13 . ILE J  1 6   ? 125.342 135.048 170.009 1.00 55.01 ? 6   ILE J HG13 1 
ATOM   26047 H HG21 . ILE J  1 6   ? 126.157 138.364 171.026 1.00 54.67 ? 6   ILE J HG21 1 
ATOM   26048 H HG22 . ILE J  1 6   ? 124.825 138.660 171.828 1.00 54.36 ? 6   ILE J HG22 1 
ATOM   26049 H HG23 . ILE J  1 6   ? 125.882 137.624 172.405 1.00 55.17 ? 6   ILE J HG23 1 
ATOM   26050 H HD11 . ILE J  1 6   ? 127.424 135.460 169.296 1.00 54.42 ? 6   ILE J HD11 1 
ATOM   26051 H HD12 . ILE J  1 6   ? 126.604 136.765 168.915 1.00 54.81 ? 6   ILE J HD12 1 
ATOM   26052 H HD13 . ILE J  1 6   ? 127.549 136.765 170.192 1.00 54.81 ? 6   ILE J HD13 1 
ATOM   26053 N N    . LEU J  1 7   ? 121.710 137.595 171.058 1.00 57.44 ? 7   LEU J N    1 
ATOM   26054 C CA   . LEU J  1 7   ? 120.599 138.503 171.301 1.00 55.93 ? 7   LEU J CA   1 
ATOM   26055 C C    . LEU J  1 7   ? 119.633 137.911 172.313 1.00 55.09 ? 7   LEU J C    1 
ATOM   26056 O O    . LEU J  1 7   ? 119.052 138.649 173.113 1.00 55.46 ? 7   LEU J O    1 
ATOM   26057 C CB   . LEU J  1 7   ? 119.877 138.820 169.992 1.00 52.28 ? 7   LEU J CB   1 
ATOM   26058 C CG   . LEU J  1 7   ? 118.749 139.852 170.084 1.00 54.78 ? 7   LEU J CG   1 
ATOM   26059 C CD1  . LEU J  1 7   ? 119.282 141.199 170.546 1.00 51.66 ? 7   LEU J CD1  1 
ATOM   26060 C CD2  . LEU J  1 7   ? 118.044 139.988 168.744 1.00 52.48 ? 7   LEU J CD2  1 
ATOM   26061 H H    . LEU J  1 7   ? 121.743 137.277 170.259 1.00 53.56 ? 7   LEU J H    1 
ATOM   26062 H HA   . LEU J  1 7   ? 120.945 139.331 171.665 1.00 53.81 ? 7   LEU J HA   1 
ATOM   26063 H HB2  . LEU J  1 7   ? 120.528 139.158 169.358 1.00 53.33 ? 7   LEU J HB2  1 
ATOM   26064 H HB3  . LEU J  1 7   ? 119.490 137.998 169.649 1.00 52.87 ? 7   LEU J HB3  1 
ATOM   26065 H HG   . LEU J  1 7   ? 118.097 139.549 170.734 1.00 53.49 ? 7   LEU J HG   1 
ATOM   26066 H HD11 . LEU J  1 7   ? 118.571 141.856 170.483 1.00 53.11 ? 7   LEU J HD11 1 
ATOM   26067 H HD12 . LEU J  1 7   ? 119.581 141.122 171.466 1.00 53.21 ? 7   LEU J HD12 1 
ATOM   26068 H HD13 . LEU J  1 7   ? 120.022 141.457 169.975 1.00 53.13 ? 7   LEU J HD13 1 
ATOM   26069 H HD21 . LEU J  1 7   ? 117.330 140.640 168.830 1.00 52.98 ? 7   LEU J HD21 1 
ATOM   26070 H HD22 . LEU J  1 7   ? 118.685 140.284 168.080 1.00 53.61 ? 7   LEU J HD22 1 
ATOM   26071 H HD23 . LEU J  1 7   ? 117.677 139.127 168.492 1.00 53.05 ? 7   LEU J HD23 1 
ATOM   26072 N N    . GLU J  1 8   ? 119.456 136.589 172.307 1.00 56.87 ? 8   GLU J N    1 
ATOM   26073 C CA   . GLU J  1 8   ? 118.598 135.962 173.306 1.00 57.89 ? 8   GLU J CA   1 
ATOM   26074 C C    . GLU J  1 8   ? 119.135 136.211 174.709 1.00 58.60 ? 8   GLU J C    1 
ATOM   26075 O O    . GLU J  1 8   ? 118.391 136.602 175.613 1.00 58.13 ? 8   GLU J O    1 
ATOM   26076 C CB   . GLU J  1 8   ? 118.501 134.459 173.043 1.00 57.05 ? 8   GLU J CB   1 
ATOM   26077 C CG   . GLU J  1 8   ? 117.695 133.695 174.083 1.00 57.31 ? 8   GLU J CG   1 
ATOM   26078 C CD   . GLU J  1 8   ? 117.709 132.202 173.846 1.00 61.25 ? 8   GLU J CD   1 
ATOM   26079 O OE1  . GLU J  1 8   ? 118.344 131.763 172.865 1.00 64.81 ? 8   GLU J OE1  1 
ATOM   26080 O OE2  . GLU J  1 8   ? 117.089 131.467 174.641 1.00 58.69 ? 8   GLU J OE2  1 
ATOM   26081 H H    . GLU J  1 8   ? 119.814 136.044 171.746 1.00 57.13 ? 8   GLU J H    1 
ATOM   26082 H HA   . GLU J  1 8   ? 117.707 136.341 173.249 1.00 57.62 ? 8   GLU J HA   1 
ATOM   26083 H HB2  . GLU J  1 8   ? 118.076 134.322 172.181 1.00 57.45 ? 8   GLU J HB2  1 
ATOM   26084 H HB3  . GLU J  1 8   ? 119.396 134.087 173.030 1.00 57.40 ? 8   GLU J HB3  1 
ATOM   26085 H HG2  . GLU J  1 8   ? 118.068 133.854 174.964 1.00 57.59 ? 8   GLU J HG2  1 
ATOM   26086 H HG3  . GLU J  1 8   ? 116.774 133.995 174.052 1.00 57.87 ? 8   GLU J HG3  1 
ATOM   26087 N N    . ARG J  1 9   ? 120.429 135.960 174.915 1.00 55.56 ? 9   ARG J N    1 
ATOM   26088 C CA   . ARG J  1 9   ? 121.015 136.127 176.241 1.00 58.48 ? 9   ARG J CA   1 
ATOM   26089 C C    . ARG J  1 9   ? 121.045 137.595 176.665 1.00 58.33 ? 9   ARG J C    1 
ATOM   26090 O O    . ARG J  1 9   ? 120.808 137.914 177.844 1.00 61.58 ? 9   ARG J O    1 
ATOM   26091 C CB   . ARG J  1 9   ? 122.424 135.533 176.242 1.00 58.80 ? 9   ARG J CB   1 
ATOM   26092 C CG   . ARG J  1 9   ? 122.964 135.148 177.610 1.00 55.17 ? 9   ARG J CG   1 
ATOM   26093 C CD   . ARG J  1 9   ? 123.826 133.875 177.580 1.00 59.09 ? 9   ARG J CD   1 
ATOM   26094 N NE   . ARG J  1 9   ? 124.566 133.686 176.334 1.00 58.09 ? 9   ARG J NE   1 
ATOM   26095 C CZ   . ARG J  1 9   ? 124.159 132.946 175.309 1.00 59.64 ? 9   ARG J CZ   1 
ATOM   26096 N NH1  . ARG J  1 9   ? 123.004 132.299 175.335 1.00 61.07 ? 9   ARG J NH1  1 
ATOM   26097 N NH2  . ARG J  1 9   ? 124.927 132.854 174.227 1.00 56.02 ? 9   ARG J NH2  1 
ATOM   26098 H H    . ARG J  1 9   ? 120.981 135.696 174.310 1.00 57.18 ? 9   ARG J H    1 
ATOM   26099 H HA   . ARG J  1 9   ? 120.480 135.639 176.884 1.00 58.02 ? 9   ARG J HA   1 
ATOM   26100 H HB2  . ARG J  1 9   ? 122.396 134.739 175.692 1.00 57.98 ? 9   ARG J HB2  1 
ATOM   26101 H HB3  . ARG J  1 9   ? 123.033 136.180 175.853 1.00 58.15 ? 9   ARG J HB3  1 
ATOM   26102 H HG2  . ARG J  1 9   ? 123.515 135.873 177.946 1.00 57.63 ? 9   ARG J HG2  1 
ATOM   26103 H HG3  . ARG J  1 9   ? 122.221 134.991 178.213 1.00 57.20 ? 9   ARG J HG3  1 
ATOM   26104 H HD2  . ARG J  1 9   ? 124.477 133.928 178.297 1.00 58.43 ? 9   ARG J HD2  1 
ATOM   26105 H HD3  . ARG J  1 9   ? 123.255 133.104 177.717 1.00 58.10 ? 9   ARG J HD3  1 
ATOM   26106 H HE   . ARG J  1 9   ? 125.302 134.122 176.239 1.00 58.00 ? 9   ARG J HE   1 
ATOM   26107 H HH11 . ARG J  1 9   ? 122.493 132.348 176.024 1.00 58.39 ? 9   ARG J HH11 1 
ATOM   26108 H HH12 . ARG J  1 9   ? 122.762 131.829 174.657 1.00 58.09 ? 9   ARG J HH12 1 
ATOM   26109 H HH21 . ARG J  1 9   ? 125.678 133.270 174.198 1.00 57.77 ? 9   ARG J HH21 1 
ATOM   26110 H HH22 . ARG J  1 9   ? 124.671 132.379 173.557 1.00 57.25 ? 9   ARG J HH22 1 
ATOM   26111 N N    . LEU J  1 10  ? 121.201 138.507 175.702 1.00 54.51 ? 10  LEU J N    1 
ATOM   26112 C CA   . LEU J  1 10  ? 121.150 139.926 176.038 1.00 54.70 ? 10  LEU J CA   1 
ATOM   26113 C C    . LEU J  1 10  ? 119.730 140.355 176.386 1.00 56.08 ? 10  LEU J C    1 
ATOM   26114 O O    . LEU J  1 10  ? 119.530 141.173 177.293 1.00 52.96 ? 10  LEU J O    1 
ATOM   26115 C CB   . LEU J  1 10  ? 121.698 140.755 174.877 1.00 56.54 ? 10  LEU J CB   1 
ATOM   26116 C CG   . LEU J  1 10  ? 123.217 140.719 174.679 1.00 55.47 ? 10  LEU J CG   1 
ATOM   26117 C CD1  . LEU J  1 10  ? 123.618 141.559 173.476 1.00 56.27 ? 10  LEU J CD1  1 
ATOM   26118 C CD2  . LEU J  1 10  ? 123.954 141.185 175.929 1.00 54.10 ? 10  LEU J CD2  1 
ATOM   26119 H H    . LEU J  1 10  ? 121.333 138.336 174.870 1.00 54.72 ? 10  LEU J H    1 
ATOM   26120 H HA   . LEU J  1 10  ? 121.704 140.085 176.818 1.00 54.81 ? 10  LEU J HA   1 
ATOM   26121 H HB2  . LEU J  1 10  ? 121.293 140.435 174.056 1.00 54.75 ? 10  LEU J HB2  1 
ATOM   26122 H HB3  . LEU J  1 10  ? 121.447 141.682 175.020 1.00 54.84 ? 10  LEU J HB3  1 
ATOM   26123 H HG   . LEU J  1 10  ? 123.487 139.804 174.502 1.00 54.74 ? 10  LEU J HG   1 
ATOM   26124 H HD11 . LEU J  1 10  ? 124.580 141.507 173.361 1.00 54.70 ? 10  LEU J HD11 1 
ATOM   26125 H HD12 . LEU J  1 10  ? 123.171 141.215 172.687 1.00 54.81 ? 10  LEU J HD12 1 
ATOM   26126 H HD13 . LEU J  1 10  ? 123.353 142.480 173.633 1.00 54.90 ? 10  LEU J HD13 1 
ATOM   26127 H HD21 . LEU J  1 10  ? 124.881 141.360 175.703 1.00 54.44 ? 10  LEU J HD21 1 
ATOM   26128 H HD22 . LEU J  1 10  ? 123.535 141.996 176.258 1.00 54.75 ? 10  LEU J HD22 1 
ATOM   26129 H HD23 . LEU J  1 10  ? 123.902 140.491 176.605 1.00 54.42 ? 10  LEU J HD23 1 
ATOM   26130 N N    . LEU J  1 11  ? 118.727 139.794 175.708 1.00 60.06 ? 11  LEU J N    1 
ATOM   26131 C CA   . LEU J  1 11  ? 117.361 140.170 176.028 1.00 56.57 ? 11  LEU J CA   1 
ATOM   26132 C C    . LEU J  1 11  ? 116.912 139.507 177.317 1.00 57.40 ? 11  LEU J C    1 
ATOM   26133 O O    . LEU J  1 11  ? 116.001 140.014 177.977 1.00 56.89 ? 11  LEU J O    1 
ATOM   26134 C CB   . LEU J  1 11  ? 116.420 139.781 174.886 1.00 54.30 ? 11  LEU J CB   1 
ATOM   26135 C CG   . LEU J  1 11  ? 116.507 140.617 173.608 1.00 57.62 ? 11  LEU J CG   1 
ATOM   26136 C CD1  . LEU J  1 11  ? 115.566 140.064 172.554 1.00 54.63 ? 11  LEU J CD1  1 
ATOM   26137 C CD2  . LEU J  1 11  ? 116.195 142.080 173.885 1.00 57.35 ? 11  LEU J CD2  1 
ATOM   26138 H H    . LEU J  1 11  ? 118.811 139.214 175.079 1.00 56.12 ? 11  LEU J H    1 
ATOM   26139 H HA   . LEU J  1 11  ? 117.315 141.130 176.152 1.00 55.54 ? 11  LEU J HA   1 
ATOM   26140 H HB2  . LEU J  1 11  ? 116.607 138.861 174.641 1.00 55.23 ? 11  LEU J HB2  1 
ATOM   26141 H HB3  . LEU J  1 11  ? 115.509 139.847 175.210 1.00 55.63 ? 11  LEU J HB3  1 
ATOM   26142 H HG   . LEU J  1 11  ? 117.411 140.564 173.258 1.00 55.89 ? 11  LEU J HG   1 
ATOM   26143 H HD11 . LEU J  1 11  ? 115.629 140.612 171.756 1.00 55.48 ? 11  LEU J HD11 1 
ATOM   26144 H HD12 . LEU J  1 11  ? 115.823 139.151 172.350 1.00 55.54 ? 11  LEU J HD12 1 
ATOM   26145 H HD13 . LEU J  1 11  ? 114.660 140.083 172.899 1.00 55.77 ? 11  LEU J HD13 1 
ATOM   26146 H HD21 . LEU J  1 11  ? 116.089 142.544 173.040 1.00 55.77 ? 11  LEU J HD21 1 
ATOM   26147 H HD22 . LEU J  1 11  ? 115.374 142.134 174.399 1.00 55.86 ? 11  LEU J HD22 1 
ATOM   26148 H HD23 . LEU J  1 11  ? 116.928 142.469 174.387 1.00 55.40 ? 11  LEU J HD23 1 
ATOM   26149 N N    . GLU J  1 12  ? 117.540 138.390 177.693 1.00 62.07 ? 12  GLU J N    1 
ATOM   26150 C CA   . GLU J  1 12  ? 117.231 137.786 178.979 1.00 60.07 ? 12  GLU J CA   1 
ATOM   26151 C C    . GLU J  1 12  ? 117.782 138.656 180.094 1.00 59.76 ? 12  GLU J C    1 
ATOM   26152 O O    . GLU J  1 12  ? 117.163 138.791 181.156 1.00 60.15 ? 12  GLU J O    1 
ATOM   26153 C CB   . GLU J  1 12  ? 117.805 136.372 179.069 1.00 59.81 ? 12  GLU J CB   1 
ATOM   26154 C CG   . GLU J  1 12  ? 117.573 135.700 180.418 1.00 61.05 ? 12  GLU J CG   1 
ATOM   26155 C CD   . GLU J  1 12  ? 118.174 134.312 180.502 1.00 63.40 ? 12  GLU J CD   1 
ATOM   26156 O OE1  . GLU J  1 12  ? 118.971 133.948 179.612 1.00 63.44 ? 12  GLU J OE1  1 
ATOM   26157 O OE2  . GLU J  1 12  ? 117.853 133.584 181.464 1.00 63.19 ? 12  GLU J OE2  1 
ATOM   26158 H H    . GLU J  1 12  ? 118.134 137.975 177.230 1.00 59.75 ? 12  GLU J H    1 
ATOM   26159 H HA   . GLU J  1 12  ? 116.268 137.730 179.083 1.00 59.86 ? 12  GLU J HA   1 
ATOM   26160 H HB2  . GLU J  1 12  ? 117.388 135.822 178.387 1.00 60.04 ? 12  GLU J HB2  1 
ATOM   26161 H HB3  . GLU J  1 12  ? 118.763 136.413 178.918 1.00 59.83 ? 12  GLU J HB3  1 
ATOM   26162 H HG2  . GLU J  1 12  ? 117.979 136.237 181.117 1.00 60.32 ? 12  GLU J HG2  1 
ATOM   26163 H HG3  . GLU J  1 12  ? 116.618 135.624 180.571 1.00 59.91 ? 12  GLU J HG3  1 
ATOM   26164 N N    . ALA J  1 13  ? 118.954 139.256 179.865 1.00 57.17 ? 13  ALA J N    1 
ATOM   26165 C CA   . ALA J  1 13  ? 119.543 140.120 180.878 1.00 60.52 ? 13  ALA J CA   1 
ATOM   26166 C C    . ALA J  1 13  ? 119.011 141.548 180.816 1.00 61.05 ? 13  ALA J C    1 
ATOM   26167 O O    . ALA J  1 13  ? 119.332 142.350 181.701 1.00 57.88 ? 13  ALA J O    1 
ATOM   26168 C CB   . ALA J  1 13  ? 121.066 140.139 180.732 1.00 61.83 ? 13  ALA J CB   1 
ATOM   26169 H H    . ALA J  1 13  ? 119.417 139.179 179.144 1.00 58.07 ? 13  ALA J H    1 
ATOM   26170 H HA   . ALA J  1 13  ? 119.335 139.764 181.756 1.00 58.51 ? 13  ALA J HA   1 
ATOM   26171 H HB1  . ALA J  1 13  ? 121.443 140.719 181.411 1.00 58.68 ? 13  ALA J HB1  1 
ATOM   26172 H HB2  . ALA J  1 13  ? 121.405 139.236 180.842 1.00 58.65 ? 13  ALA J HB2  1 
ATOM   26173 H HB3  . ALA J  1 13  ? 121.293 140.471 179.849 1.00 58.70 ? 13  ALA J HB3  1 
ATOM   26174 N N    . ALA J  1 14  ? 118.205 141.880 179.803 1.00 60.82 ? 14  ALA J N    1 
ATOM   26175 C CA   . ALA J  1 14  ? 117.640 143.216 179.639 1.00 58.02 ? 14  ALA J CA   1 
ATOM   26176 C C    . ALA J  1 14  ? 116.163 143.317 180.006 1.00 60.06 ? 14  ALA J C    1 
ATOM   26177 O O    . ALA J  1 14  ? 115.616 144.424 179.985 1.00 60.40 ? 14  ALA J O    1 
ATOM   26178 C CB   . ALA J  1 14  ? 117.823 143.686 178.191 1.00 54.72 ? 14  ALA J CB   1 
ATOM   26179 H H    . ALA J  1 14  ? 117.969 141.333 179.184 1.00 56.95 ? 14  ALA J H    1 
ATOM   26180 H HA   . ALA J  1 14  ? 118.126 143.831 180.209 1.00 56.70 ? 14  ALA J HA   1 
ATOM   26181 H HB1  . ALA J  1 14  ? 117.429 144.565 178.092 1.00 55.99 ? 14  ALA J HB1  1 
ATOM   26182 H HB2  . ALA J  1 14  ? 118.771 143.721 177.990 1.00 56.43 ? 14  ALA J HB2  1 
ATOM   26183 H HB3  . ALA J  1 14  ? 117.383 143.057 177.597 1.00 56.39 ? 14  ALA J HB3  1 
ATOM   26184 N N    . VAL J  1 15  ? 115.508 142.209 180.337 1.00 60.02 ? 15  VAL J N    1 
ATOM   26185 C CA   . VAL J  1 15  ? 114.097 142.219 180.711 1.00 56.71 ? 15  VAL J CA   1 
ATOM   26186 C C    . VAL J  1 15  ? 113.910 142.211 182.230 1.00 56.54 ? 15  VAL J C    1 
ATOM   26187 O O    . VAL J  1 15  ? 112.830 141.885 182.715 1.00 57.00 ? 15  VAL J O    1 
ATOM   26188 C CB   . VAL J  1 15  ? 113.331 141.060 180.054 1.00 54.83 ? 15  VAL J CB   1 
ATOM   26189 C CG1  . VAL J  1 15  ? 113.342 141.210 178.540 1.00 57.10 ? 15  VAL J CG1  1 
ATOM   26190 C CG2  . VAL J  1 15  ? 113.916 139.715 180.470 1.00 56.92 ? 15  VAL J CG2  1 
ATOM   26191 H H    . VAL J  1 15  ? 115.866 141.428 180.355 1.00 57.27 ? 15  VAL J H    1 
ATOM   26192 H HA   . VAL J  1 15  ? 113.702 143.040 180.381 1.00 56.95 ? 15  VAL J HA   1 
ATOM   26193 H HB   . VAL J  1 15  ? 112.407 141.086 180.348 1.00 56.95 ? 15  VAL J HB   1 
ATOM   26194 H HG11 . VAL J  1 15  ? 113.109 140.359 178.137 1.00 57.22 ? 15  VAL J HG11 1 
ATOM   26195 H HG12 . VAL J  1 15  ? 112.692 141.884 178.285 1.00 56.72 ? 15  VAL J HG12 1 
ATOM   26196 H HG13 . VAL J  1 15  ? 114.227 141.479 178.251 1.00 57.22 ? 15  VAL J HG13 1 
ATOM   26197 H HG21 . VAL J  1 15  ? 113.392 139.008 180.064 1.00 57.26 ? 15  VAL J HG21 1 
ATOM   26198 H HG22 . VAL J  1 15  ? 114.835 139.659 180.165 1.00 56.96 ? 15  VAL J HG22 1 
ATOM   26199 H HG23 . VAL J  1 15  ? 113.880 139.637 181.436 1.00 57.08 ? 15  VAL J HG23 1 
ATOM   26200 N N    . GLN J  1 16  ? 114.941 142.571 182.987 1.00 58.62 ? 16  GLN J N    1 
ATOM   26201 C CA   . GLN J  1 16  ? 114.848 142.646 184.439 1.00 60.75 ? 16  GLN J CA   1 
ATOM   26202 C C    . GLN J  1 16  ? 114.413 144.021 184.937 1.00 61.56 ? 16  GLN J C    1 
ATOM   26203 O O    . GLN J  1 16  ? 114.407 144.252 186.150 1.00 59.70 ? 16  GLN J O    1 
ATOM   26204 C CB   . GLN J  1 16  ? 116.188 142.266 185.073 1.00 59.49 ? 16  GLN J CB   1 
ATOM   26205 C CG   . GLN J  1 16  ? 116.727 140.916 184.627 1.00 60.72 ? 16  GLN J CG   1 
ATOM   26206 C CD   . GLN J  1 16  ? 115.857 139.763 185.090 1.00 59.26 ? 16  GLN J CD   1 
ATOM   26207 O OE1  . GLN J  1 16  ? 115.136 139.874 186.081 1.00 57.09 ? 16  GLN J OE1  1 
ATOM   26208 N NE2  . GLN J  1 16  ? 115.920 138.648 184.373 1.00 62.04 ? 16  GLN J NE2  1 
ATOM   26209 H H    . GLN J  1 16  ? 115.716 142.782 182.679 1.00 58.46 ? 16  GLN J H    1 
ATOM   26210 H HA   . GLN J  1 16  ? 114.187 142.002 184.741 1.00 59.33 ? 16  GLN J HA   1 
ATOM   26211 H HB2  . GLN J  1 16  ? 116.846 142.939 184.838 1.00 59.11 ? 16  GLN J HB2  1 
ATOM   26212 H HB3  . GLN J  1 16  ? 116.079 142.236 186.037 1.00 58.79 ? 16  GLN J HB3  1 
ATOM   26213 H HG2  . GLN J  1 16  ? 116.768 140.893 183.659 1.00 58.97 ? 16  GLN J HG2  1 
ATOM   26214 H HG3  . GLN J  1 16  ? 117.614 140.792 185.000 1.00 59.17 ? 16  GLN J HG3  1 
ATOM   26215 H HE21 . GLN J  1 16  ? 116.435 138.608 183.685 1.00 59.41 ? 16  GLN J HE21 1 
ATOM   26216 H HE22 . GLN J  1 16  ? 115.445 137.967 184.594 1.00 59.15 ? 16  GLN J HE22 1 
ATOM   26217 N N    . GLN J  1 17  ? 114.063 144.935 184.038 1.00 67.18 ? 17  GLN J N    1 
ATOM   26218 C CA   . GLN J  1 17  ? 113.635 146.271 184.425 1.00 66.39 ? 17  GLN J CA   1 
ATOM   26219 C C    . GLN J  1 17  ? 112.146 146.274 184.749 1.00 66.38 ? 17  GLN J C    1 
ATOM   26220 O O    . GLN J  1 17  ? 111.364 145.509 184.179 1.00 67.89 ? 17  GLN J O    1 
ATOM   26221 C CB   . GLN J  1 17  ? 113.917 147.287 183.316 1.00 65.92 ? 17  GLN J CB   1 
ATOM   26222 C CG   . GLN J  1 17  ? 113.682 148.729 183.749 1.00 64.87 ? 17  GLN J CG   1 
ATOM   26223 C CD   . GLN J  1 17  ? 113.856 149.725 182.623 1.00 68.49 ? 17  GLN J CD   1 
ATOM   26224 O OE1  . GLN J  1 17  ? 114.029 149.349 181.463 1.00 65.07 ? 17  GLN J OE1  1 
ATOM   26225 N NE2  . GLN J  1 17  ? 113.816 151.008 182.962 1.00 67.25 ? 17  GLN J NE2  1 
ATOM   26226 H H    . GLN J  1 17  ? 114.063 144.804 183.188 1.00 64.57 ? 17  GLN J H    1 
ATOM   26227 H HA   . GLN J  1 17  ? 114.120 146.545 185.219 1.00 65.13 ? 17  GLN J HA   1 
ATOM   26228 H HB2  . GLN J  1 17  ? 114.843 147.204 183.041 1.00 65.05 ? 17  GLN J HB2  1 
ATOM   26229 H HB3  . GLN J  1 17  ? 113.331 147.103 182.565 1.00 65.10 ? 17  GLN J HB3  1 
ATOM   26230 H HG2  . GLN J  1 17  ? 112.774 148.818 184.075 1.00 65.05 ? 17  GLN J HG2  1 
ATOM   26231 H HG3  . GLN J  1 17  ? 114.308 148.957 184.453 1.00 64.91 ? 17  GLN J HG3  1 
ATOM   26232 H HE21 . GLN J  1 17  ? 113.695 151.232 183.783 1.00 65.49 ? 17  GLN J HE21 1 
ATOM   26233 H HE22 . GLN J  1 17  ? 113.910 151.616 182.361 1.00 65.15 ? 17  GLN J HE22 1 
ATOM   26234 N N    . HIS J  1 18  ? 111.763 147.148 185.675 1.00 69.28 ? 18  HIS J N    1 
ATOM   26235 C CA   . HIS J  1 18  ? 110.355 147.321 186.001 1.00 69.02 ? 18  HIS J CA   1 
ATOM   26236 C C    . HIS J  1 18  ? 109.589 147.833 184.787 1.00 66.37 ? 18  HIS J C    1 
ATOM   26237 O O    . HIS J  1 18  ? 110.041 148.738 184.082 1.00 64.76 ? 18  HIS J O    1 
ATOM   26238 C CB   . HIS J  1 18  ? 110.202 148.296 187.169 1.00 68.47 ? 18  HIS J CB   1 
ATOM   26239 C CG   . HIS J  1 18  ? 108.787 148.710 187.429 1.00 68.55 ? 18  HIS J CG   1 
ATOM   26240 N ND1  . HIS J  1 18  ? 108.243 149.863 186.905 1.00 69.07 ? 18  HIS J ND1  1 
ATOM   26241 C CD2  . HIS J  1 18  ? 107.808 148.130 188.161 1.00 68.69 ? 18  HIS J CD2  1 
ATOM   26242 C CE1  . HIS J  1 18  ? 106.987 149.972 187.300 1.00 69.67 ? 18  HIS J CE1  1 
ATOM   26243 N NE2  . HIS J  1 18  ? 106.698 148.935 188.065 1.00 68.78 ? 18  HIS J NE2  1 
ATOM   26244 H H    . HIS J  1 18  ? 112.296 147.651 186.127 1.00 67.39 ? 18  HIS J H    1 
ATOM   26245 H HA   . HIS J  1 18  ? 109.978 146.466 186.265 1.00 67.13 ? 18  HIS J HA   1 
ATOM   26246 H HB2  . HIS J  1 18  ? 110.540 147.876 187.975 1.00 67.02 ? 18  HIS J HB2  1 
ATOM   26247 H HB3  . HIS J  1 18  ? 110.714 149.097 186.975 1.00 67.42 ? 18  HIS J HB3  1 
ATOM   26248 H HD2  . HIS J  1 18  ? 107.873 147.335 188.639 1.00 67.29 ? 18  HIS J HD2  1 
ATOM   26249 H HE1  . HIS J  1 18  ? 106.406 150.665 187.080 1.00 67.64 ? 18  HIS J HE1  1 
ATOM   26250 H HE2  . HIS J  1 18  ? 105.939 148.786 188.440 1.00 67.22 ? 18  HIS J HE2  1 
ATOM   26251 N N    . SER J  1 19  ? 108.423 147.239 184.543 1.00 64.96 ? 19  SER J N    1 
ATOM   26252 C CA   . SER J  1 19  ? 107.597 147.582 183.394 1.00 65.18 ? 19  SER J CA   1 
ATOM   26253 C C    . SER J  1 19  ? 106.131 147.520 183.795 1.00 63.57 ? 19  SER J C    1 
ATOM   26254 O O    . SER J  1 19  ? 105.762 146.885 184.787 1.00 63.33 ? 19  SER J O    1 
ATOM   26255 C CB   . SER J  1 19  ? 107.862 146.646 182.208 1.00 67.04 ? 19  SER J CB   1 
ATOM   26256 O OG   . SER J  1 19  ? 107.083 147.017 181.085 1.00 70.52 ? 19  SER J OG   1 
ATOM   26257 H H    . SER J  1 19  ? 108.084 146.623 185.039 1.00 65.07 ? 19  SER J H    1 
ATOM   26258 H HA   . SER J  1 19  ? 107.797 148.490 183.115 1.00 64.74 ? 19  SER J HA   1 
ATOM   26259 H HB2  . SER J  1 19  ? 108.801 146.695 181.970 1.00 65.03 ? 19  SER J HB2  1 
ATOM   26260 H HB3  . SER J  1 19  ? 107.632 145.739 182.464 1.00 64.84 ? 19  SER J HB3  1 
ATOM   26261 H HG   . SER J  1 19  ? 107.245 146.504 180.441 1.00 65.18 ? 19  SER J HG   1 
ATOM   26262 N N    . THR J  1 20  ? 105.294 148.197 183.012 1.00 64.80 ? 20  THR J N    1 
ATOM   26263 C CA   . THR J  1 20  ? 103.862 148.212 183.256 1.00 65.85 ? 20  THR J CA   1 
ATOM   26264 C C    . THR J  1 20  ? 103.197 147.039 182.538 1.00 65.85 ? 20  THR J C    1 
ATOM   26265 O O    . THR J  1 20  ? 103.851 146.209 181.902 1.00 63.93 ? 20  THR J O    1 
ATOM   26266 C CB   . THR J  1 20  ? 103.257 149.540 182.799 1.00 65.48 ? 20  THR J CB   1 
ATOM   26267 O OG1  . THR J  1 20  ? 103.432 149.689 181.385 1.00 64.33 ? 20  THR J OG1  1 
ATOM   26268 C CG2  . THR J  1 20  ? 103.921 150.705 183.512 1.00 63.81 ? 20  THR J CG2  1 
ATOM   26269 H H    . THR J  1 20  ? 105.537 148.659 182.329 1.00 63.78 ? 20  THR J H    1 
ATOM   26270 H HA   . THR J  1 20  ? 103.698 148.117 184.207 1.00 63.34 ? 20  THR J HA   1 
ATOM   26271 H HB   . THR J  1 20  ? 102.310 149.552 183.009 1.00 63.35 ? 20  THR J HB   1 
ATOM   26272 H HG1  . THR J  1 20  ? 103.094 150.413 181.128 1.00 63.40 ? 20  THR J HG1  1 
ATOM   26273 H HG21 . THR J  1 20  ? 103.479 151.535 183.273 1.00 63.15 ? 20  THR J HG21 1 
ATOM   26274 H HG22 . THR J  1 20  ? 103.862 150.582 184.473 1.00 63.37 ? 20  THR J HG22 1 
ATOM   26275 H HG23 . THR J  1 20  ? 104.855 150.762 183.258 1.00 63.68 ? 20  THR J HG23 1 
ATOM   26276 N N    . MET J  1 21  ? 101.868 146.967 182.639 1.00 63.63 ? 21  MET J N    1 
ATOM   26277 C CA   . MET J  1 21  ? 101.135 145.901 181.963 1.00 63.03 ? 21  MET J CA   1 
ATOM   26278 C C    . MET J  1 21  ? 101.227 146.058 180.451 1.00 63.80 ? 21  MET J C    1 
ATOM   26279 O O    . MET J  1 21  ? 101.439 145.075 179.726 1.00 63.33 ? 21  MET J O    1 
ATOM   26280 C CB   . MET J  1 21  ? 99.679  145.902 182.430 1.00 62.42 ? 21  MET J CB   1 
ATOM   26281 C CG   . MET J  1 21  ? 98.819  144.802 181.834 1.00 64.45 ? 21  MET J CG   1 
ATOM   26282 S SD   . MET J  1 21  ? 97.106  144.875 182.397 1.00 69.07 ? 21  MET J SD   1 
ATOM   26283 C CE   . MET J  1 21  ? 96.597  146.481 181.790 1.00 61.67 ? 21  MET J CE   1 
ATOM   26284 H H    . MET J  1 21  ? 101.377 147.514 183.085 1.00 62.54 ? 21  MET J H    1 
ATOM   26285 H HA   . MET J  1 21  ? 101.525 145.049 182.212 1.00 62.69 ? 21  MET J HA   1 
ATOM   26286 H HB2  . MET J  1 21  ? 99.663  145.798 183.395 1.00 62.38 ? 21  MET J HB2  1 
ATOM   26287 H HB3  . MET J  1 21  ? 99.281  146.752 182.187 1.00 62.59 ? 21  MET J HB3  1 
ATOM   26288 H HG2  . MET J  1 21  ? 98.818  144.887 180.868 1.00 62.76 ? 21  MET J HG2  1 
ATOM   26289 H HG3  . MET J  1 21  ? 99.183  143.940 182.092 1.00 62.64 ? 21  MET J HG3  1 
ATOM   26290 H HE1  . MET J  1 21  ? 95.638  146.570 181.904 1.00 62.24 ? 21  MET J HE1  1 
ATOM   26291 H HE2  . MET J  1 21  ? 97.056  147.170 182.295 1.00 62.27 ? 21  MET J HE2  1 
ATOM   26292 H HE3  . MET J  1 21  ? 96.827  146.549 180.850 1.00 62.84 ? 21  MET J HE3  1 
ATOM   26293 N N    . ILE J  1 22  ? 101.103 147.293 179.963 1.00 60.71 ? 22  ILE J N    1 
ATOM   26294 C CA   . ILE J  1 22  ? 101.171 147.528 178.526 1.00 59.77 ? 22  ILE J CA   1 
ATOM   26295 C C    . ILE J  1 22  ? 102.567 147.208 178.016 1.00 60.96 ? 22  ILE J C    1 
ATOM   26296 O O    . ILE J  1 22  ? 102.733 146.679 176.910 1.00 60.81 ? 22  ILE J O    1 
ATOM   26297 C CB   . ILE J  1 22  ? 100.771 148.979 178.200 1.00 59.40 ? 22  ILE J CB   1 
ATOM   26298 C CG1  . ILE J  1 22  ? 99.370  149.295 178.729 1.00 60.26 ? 22  ILE J CG1  1 
ATOM   26299 C CG2  . ILE J  1 22  ? 100.843 149.224 176.701 1.00 61.21 ? 22  ILE J CG2  1 
ATOM   26300 C CD1  . ILE J  1 22  ? 98.268  148.451 178.116 1.00 61.17 ? 22  ILE J CD1  1 
ATOM   26301 H H    . ILE J  1 22  ? 100.983 148.000 180.436 1.00 59.32 ? 22  ILE J H    1 
ATOM   26302 H HA   . ILE J  1 22  ? 100.549 146.934 178.077 1.00 58.94 ? 22  ILE J HA   1 
ATOM   26303 H HB   . ILE J  1 22  ? 101.403 149.573 178.636 1.00 58.95 ? 22  ILE J HB   1 
ATOM   26304 H HG12 . ILE J  1 22  ? 99.356  149.149 179.687 1.00 59.44 ? 22  ILE J HG12 1 
ATOM   26305 H HG13 . ILE J  1 22  ? 99.170  150.224 178.538 1.00 58.86 ? 22  ILE J HG13 1 
ATOM   26306 H HG21 . ILE J  1 22  ? 100.372 150.047 176.495 1.00 59.44 ? 22  ILE J HG21 1 
ATOM   26307 H HG22 . ILE J  1 22  ? 101.772 149.301 176.436 1.00 59.43 ? 22  ILE J HG22 1 
ATOM   26308 H HG23 . ILE J  1 22  ? 100.426 148.480 176.238 1.00 59.40 ? 22  ILE J HG23 1 
ATOM   26309 H HD11 . ILE J  1 22  ? 97.414  148.750 178.466 1.00 59.43 ? 22  ILE J HD11 1 
ATOM   26310 H HD12 . ILE J  1 22  ? 98.283  148.557 177.152 1.00 59.25 ? 22  ILE J HD12 1 
ATOM   26311 H HD13 . ILE J  1 22  ? 98.411  147.521 178.351 1.00 59.12 ? 22  ILE J HD13 1 
ATOM   26312 N N    . GLY J  1 23  ? 103.593 147.512 178.814 1.00 60.20 ? 23  GLY J N    1 
ATOM   26313 C CA   . GLY J  1 23  ? 104.949 147.212 178.395 1.00 60.52 ? 23  GLY J CA   1 
ATOM   26314 C C    . GLY J  1 23  ? 105.219 145.724 178.319 1.00 61.49 ? 23  GLY J C    1 
ATOM   26315 O O    . GLY J  1 23  ? 105.931 145.264 177.421 1.00 62.46 ? 23  GLY J O    1 
ATOM   26316 H H    . GLY J  1 23  ? 103.528 147.886 179.586 1.00 60.27 ? 23  GLY J H    1 
ATOM   26317 H HA2  . GLY J  1 23  ? 105.108 147.597 177.519 1.00 60.73 ? 23  GLY J HA2  1 
ATOM   26318 H HA3  . GLY J  1 23  ? 105.576 147.605 179.021 1.00 60.41 ? 23  GLY J HA3  1 
ATOM   26319 N N    . ARG J  1 24  ? 104.583 144.938 179.192 1.00 62.75 ? 24  ARG J N    1 
ATOM   26320 C CA   . ARG J  1 24  ? 104.773 143.496 179.122 1.00 61.22 ? 24  ARG J CA   1 
ATOM   26321 C C    . ARG J  1 24  ? 103.980 142.890 177.973 1.00 61.92 ? 24  ARG J C    1 
ATOM   26322 O O    . ARG J  1 24  ? 104.455 141.949 177.326 1.00 61.73 ? 24  ARG J O    1 
ATOM   26323 C CB   . ARG J  1 24  ? 104.383 142.840 180.448 1.00 62.04 ? 24  ARG J CB   1 
ATOM   26324 C CG   . ARG J  1 24  ? 105.330 143.169 181.595 1.00 63.51 ? 24  ARG J CG   1 
ATOM   26325 C CD   . ARG J  1 24  ? 105.001 142.370 182.850 1.00 64.41 ? 24  ARG J CD   1 
ATOM   26326 N NE   . ARG J  1 24  ? 103.751 142.789 183.476 1.00 65.38 ? 24  ARG J NE   1 
ATOM   26327 C CZ   . ARG J  1 24  ? 103.659 143.615 184.511 1.00 65.09 ? 24  ARG J CZ   1 
ATOM   26328 N NH1  . ARG J  1 24  ? 104.733 144.136 185.083 1.00 63.13 ? 24  ARG J NH1  1 
ATOM   26329 N NH2  . ARG J  1 24  ? 102.456 143.918 184.992 1.00 62.77 ? 24  ARG J NH2  1 
ATOM   26330 H H    . ARG J  1 24  ? 104.053 145.208 179.813 1.00 62.01 ? 24  ARG J H    1 
ATOM   26331 H HA   . ARG J  1 24  ? 105.712 143.309 178.964 1.00 61.61 ? 24  ARG J HA   1 
ATOM   26332 H HB2  . ARG J  1 24  ? 103.497 143.145 180.699 1.00 61.62 ? 24  ARG J HB2  1 
ATOM   26333 H HB3  . ARG J  1 24  ? 104.379 141.878 180.332 1.00 62.12 ? 24  ARG J HB3  1 
ATOM   26334 H HG2  . ARG J  1 24  ? 106.238 142.955 181.329 1.00 62.16 ? 24  ARG J HG2  1 
ATOM   26335 H HG3  . ARG J  1 24  ? 105.258 144.113 181.808 1.00 62.09 ? 24  ARG J HG3  1 
ATOM   26336 H HD2  . ARG J  1 24  ? 104.909 141.435 182.607 1.00 62.29 ? 24  ARG J HD2  1 
ATOM   26337 H HD3  . ARG J  1 24  ? 105.722 142.470 183.489 1.00 61.90 ? 24  ARG J HD3  1 
ATOM   26338 H HE   . ARG J  1 24  ? 103.018 142.500 183.132 1.00 62.30 ? 24  ARG J HE   1 
ATOM   26339 H HH11 . ARG J  1 24  ? 105.517 143.951 184.787 1.00 61.99 ? 24  ARG J HH11 1 
ATOM   26340 H HH12 . ARG J  1 24  ? 104.644 144.668 185.754 1.00 61.95 ? 24  ARG J HH12 1 
ATOM   26341 H HH21 . ARG J  1 24  ? 101.751 143.584 184.630 1.00 61.96 ? 24  ARG J HH21 1 
ATOM   26342 H HH22 . ARG J  1 24  ? 102.384 144.451 185.663 1.00 61.89 ? 24  ARG J HH22 1 
ATOM   26343 N N    . ILE J  1 25  ? 102.808 143.443 177.659 1.00 58.91 ? 25  ILE J N    1 
ATOM   26344 C CA   . ILE J  1 25  ? 102.079 142.958 176.491 1.00 59.39 ? 25  ILE J CA   1 
ATOM   26345 C C    . ILE J  1 25  ? 102.856 143.294 175.224 1.00 58.19 ? 25  ILE J C    1 
ATOM   26346 O O    . ILE J  1 25  ? 102.927 142.489 174.284 1.00 56.30 ? 25  ILE J O    1 
ATOM   26347 C CB   . ILE J  1 25  ? 100.655 143.543 176.465 1.00 60.63 ? 25  ILE J CB   1 
ATOM   26348 C CG1  . ILE J  1 25  ? 99.884  143.088 177.708 1.00 61.13 ? 25  ILE J CG1  1 
ATOM   26349 C CG2  . ILE J  1 25  ? 99.928  143.122 175.189 1.00 58.91 ? 25  ILE J CG2  1 
ATOM   26350 C CD1  . ILE J  1 25  ? 98.478  143.641 177.809 1.00 57.95 ? 25  ILE J CD1  1 
ATOM   26351 H H    . ILE J  1 25  ? 102.424 144.080 178.091 1.00 59.24 ? 25  ILE J H    1 
ATOM   26352 H HA   . ILE J  1 25  ? 102.004 141.993 176.547 1.00 58.83 ? 25  ILE J HA   1 
ATOM   26353 H HB   . ILE J  1 25  ? 100.720 144.511 176.478 1.00 59.03 ? 25  ILE J HB   1 
ATOM   26354 H HG12 . ILE J  1 25  ? 99.815  142.120 177.691 1.00 59.08 ? 25  ILE J HG12 1 
ATOM   26355 H HG13 . ILE J  1 25  ? 100.368 143.366 178.499 1.00 59.38 ? 25  ILE J HG13 1 
ATOM   26356 H HG21 . ILE J  1 25  ? 99.009  143.428 175.228 1.00 58.78 ? 25  ILE J HG21 1 
ATOM   26357 H HG22 . ILE J  1 25  ? 100.368 143.523 174.423 1.00 58.63 ? 25  ILE J HG22 1 
ATOM   26358 H HG23 . ILE J  1 25  ? 99.951  142.156 175.116 1.00 58.84 ? 25  ILE J HG23 1 
ATOM   26359 H HD11 . ILE J  1 25  ? 98.147  143.498 178.709 1.00 58.89 ? 25  ILE J HD11 1 
ATOM   26360 H HD12 . ILE J  1 25  ? 98.499  144.591 177.611 1.00 58.71 ? 25  ILE J HD12 1 
ATOM   26361 H HD13 . ILE J  1 25  ? 97.910  143.183 177.171 1.00 58.55 ? 25  ILE J HD13 1 
ATOM   26362 N N    . LEU J  1 26  ? 103.476 144.476 175.188 1.00 56.02 ? 26  LEU J N    1 
ATOM   26363 C CA   . LEU J  1 26  ? 104.281 144.852 174.035 1.00 56.58 ? 26  LEU J CA   1 
ATOM   26364 C C    . LEU J  1 26  ? 105.492 143.939 173.896 1.00 57.70 ? 26  LEU J C    1 
ATOM   26365 O O    . LEU J  1 26  ? 105.826 143.509 172.785 1.00 56.11 ? 26  LEU J O    1 
ATOM   26366 C CB   . LEU J  1 26  ? 104.715 146.312 174.169 1.00 55.40 ? 26  LEU J CB   1 
ATOM   26367 C CG   . LEU J  1 26  ? 105.583 146.899 173.057 1.00 57.68 ? 26  LEU J CG   1 
ATOM   26368 C CD1  . LEU J  1 26  ? 104.858 146.863 171.724 1.00 57.35 ? 26  LEU J CD1  1 
ATOM   26369 C CD2  . LEU J  1 26  ? 105.992 148.318 173.405 1.00 54.18 ? 26  LEU J CD2  1 
ATOM   26370 H H    . LEU J  1 26  ? 103.446 145.067 175.813 1.00 55.89 ? 26  LEU J H    1 
ATOM   26371 H HA   . LEU J  1 26  ? 103.744 144.768 173.231 1.00 55.40 ? 26  LEU J HA   1 
ATOM   26372 H HB2  . LEU J  1 26  ? 103.916 146.858 174.224 1.00 55.24 ? 26  LEU J HB2  1 
ATOM   26373 H HB3  . LEU J  1 26  ? 105.216 146.399 174.995 1.00 55.09 ? 26  LEU J HB3  1 
ATOM   26374 H HG   . LEU J  1 26  ? 106.391 146.369 172.972 1.00 55.46 ? 26  LEU J HG   1 
ATOM   26375 H HD11 . LEU J  1 26  ? 105.410 147.304 171.059 1.00 55.38 ? 26  LEU J HD11 1 
ATOM   26376 H HD12 . LEU J  1 26  ? 104.707 145.940 171.469 1.00 55.29 ? 26  LEU J HD12 1 
ATOM   26377 H HD13 . LEU J  1 26  ? 104.011 147.327 171.811 1.00 55.37 ? 26  LEU J HD13 1 
ATOM   26378 H HD21 . LEU J  1 26  ? 106.542 148.672 172.690 1.00 55.07 ? 26  LEU J HD21 1 
ATOM   26379 H HD22 . LEU J  1 26  ? 105.195 148.860 173.510 1.00 54.61 ? 26  LEU J HD22 1 
ATOM   26380 H HD23 . LEU J  1 26  ? 106.495 148.306 174.234 1.00 55.19 ? 26  LEU J HD23 1 
ATOM   26381 N N    . LEU J  1 27  ? 106.149 143.608 175.014 1.00 58.82 ? 27  LEU J N    1 
ATOM   26382 C CA   . LEU J  1 27  ? 107.275 142.683 174.937 1.00 59.75 ? 27  LEU J CA   1 
ATOM   26383 C C    . LEU J  1 27  ? 106.830 141.288 174.516 1.00 57.75 ? 27  LEU J C    1 
ATOM   26384 O O    . LEU J  1 27  ? 107.562 140.604 173.797 1.00 61.07 ? 27  LEU J O    1 
ATOM   26385 C CB   . LEU J  1 27  ? 108.025 142.624 176.269 1.00 59.91 ? 27  LEU J CB   1 
ATOM   26386 C CG   . LEU J  1 27  ? 109.136 143.662 176.473 1.00 57.21 ? 27  LEU J CG   1 
ATOM   26387 C CD1  . LEU J  1 27  ? 108.612 145.085 176.544 1.00 59.17 ? 27  LEU J CD1  1 
ATOM   26388 C CD2  . LEU J  1 27  ? 109.932 143.330 177.721 1.00 58.25 ? 27  LEU J CD2  1 
ATOM   26389 H H    . LEU J  1 27  ? 105.967 143.897 175.803 1.00 57.56 ? 27  LEU J H    1 
ATOM   26390 H HA   . LEU J  1 27  ? 107.896 143.007 174.265 1.00 57.83 ? 27  LEU J HA   1 
ATOM   26391 H HB2  . LEU J  1 27  ? 107.382 142.744 176.985 1.00 57.69 ? 27  LEU J HB2  1 
ATOM   26392 H HB3  . LEU J  1 27  ? 108.433 141.747 176.348 1.00 57.64 ? 27  LEU J HB3  1 
ATOM   26393 H HG   . LEU J  1 27  ? 109.743 143.613 175.718 1.00 57.17 ? 27  LEU J HG   1 
ATOM   26394 H HD11 . LEU J  1 27  ? 109.333 145.696 176.324 1.00 57.55 ? 27  LEU J HD11 1 
ATOM   26395 H HD12 . LEU J  1 27  ? 107.886 145.192 175.911 1.00 57.80 ? 27  LEU J HD12 1 
ATOM   26396 H HD13 . LEU J  1 27  ? 108.298 145.259 177.445 1.00 57.86 ? 27  LEU J HD13 1 
ATOM   26397 H HD21 . LEU J  1 27  ? 110.653 143.970 177.815 1.00 57.30 ? 27  LEU J HD21 1 
ATOM   26398 H HD22 . LEU J  1 27  ? 109.345 143.378 178.492 1.00 57.91 ? 27  LEU J HD22 1 
ATOM   26399 H HD23 . LEU J  1 27  ? 110.293 142.433 177.637 1.00 57.53 ? 27  LEU J HD23 1 
ATOM   26400 N N    . THR J  1 28  ? 105.629 140.859 174.911 1.00 54.56 ? 28  THR J N    1 
ATOM   26401 C CA   . THR J  1 28  ? 105.171 139.537 174.496 1.00 55.80 ? 28  THR J CA   1 
ATOM   26402 C C    . THR J  1 28  ? 104.902 139.505 172.998 1.00 52.33 ? 28  THR J C    1 
ATOM   26403 O O    . THR J  1 28  ? 105.274 138.545 172.309 1.00 52.60 ? 28  THR J O    1 
ATOM   26404 C CB   . THR J  1 28  ? 103.912 139.146 175.270 1.00 57.76 ? 28  THR J CB   1 
ATOM   26405 O OG1  . THR J  1 28  ? 104.155 139.261 176.677 1.00 58.22 ? 28  THR J OG1  1 
ATOM   26406 C CG2  . THR J  1 28  ? 103.497 137.719 174.942 1.00 53.97 ? 28  THR J CG2  1 
ATOM   26407 H H    . THR J  1 28  ? 105.078 141.300 175.402 1.00 54.73 ? 28  THR J H    1 
ATOM   26408 H HA   . THR J  1 28  ? 105.863 138.885 174.694 1.00 54.74 ? 28  THR J HA   1 
ATOM   26409 H HB   . THR J  1 28  ? 103.187 139.741 175.020 1.00 55.34 ? 28  THR J HB   1 
ATOM   26410 H HG1  . THR J  1 28  ? 104.337 140.057 176.872 1.00 55.10 ? 28  THR J HG1  1 
ATOM   26411 H HG21 . THR J  1 28  ? 102.786 137.437 175.539 1.00 54.01 ? 28  THR J HG21 1 
ATOM   26412 H HG22 . THR J  1 28  ? 103.177 137.664 174.028 1.00 54.04 ? 28  THR J HG22 1 
ATOM   26413 H HG23 . THR J  1 28  ? 104.252 137.120 175.049 1.00 54.57 ? 28  THR J HG23 1 
ATOM   26414 N N    . VAL J  1 29  ? 104.306 140.576 172.469 1.00 54.13 ? 29  VAL J N    1 
ATOM   26415 C CA   . VAL J  1 29  ? 104.044 140.630 171.035 1.00 52.07 ? 29  VAL J CA   1 
ATOM   26416 C C    . VAL J  1 29  ? 105.358 140.680 170.271 1.00 52.74 ? 29  VAL J C    1 
ATOM   26417 O O    . VAL J  1 29  ? 105.513 140.029 169.231 1.00 51.55 ? 29  VAL J O    1 
ATOM   26418 C CB   . VAL J  1 29  ? 103.140 141.827 170.690 1.00 52.42 ? 29  VAL J CB   1 
ATOM   26419 C CG1  . VAL J  1 29  ? 102.855 141.862 169.199 1.00 51.59 ? 29  VAL J CG1  1 
ATOM   26420 C CG2  . VAL J  1 29  ? 101.830 141.749 171.456 1.00 55.27 ? 29  VAL J CG2  1 
ATOM   26421 H H    . VAL J  1 29  ? 104.051 141.269 172.909 1.00 52.99 ? 29  VAL J H    1 
ATOM   26422 H HA   . VAL J  1 29  ? 103.580 139.820 170.771 1.00 51.76 ? 29  VAL J HA   1 
ATOM   26423 H HB   . VAL J  1 29  ? 103.589 142.650 170.936 1.00 52.38 ? 29  VAL J HB   1 
ATOM   26424 H HG11 . VAL J  1 29  ? 102.142 142.498 169.030 1.00 52.08 ? 29  VAL J HG11 1 
ATOM   26425 H HG12 . VAL J  1 29  ? 103.658 142.135 168.729 1.00 52.39 ? 29  VAL J HG12 1 
ATOM   26426 H HG13 . VAL J  1 29  ? 102.584 140.977 168.908 1.00 51.97 ? 29  VAL J HG13 1 
ATOM   26427 H HG21 . VAL J  1 29  ? 101.403 142.620 171.437 1.00 52.99 ? 29  VAL J HG21 1 
ATOM   26428 H HG22 . VAL J  1 29  ? 101.257 141.092 171.031 1.00 52.56 ? 29  VAL J HG22 1 
ATOM   26429 H HG23 . VAL J  1 29  ? 102.003 141.490 172.373 1.00 52.82 ? 29  VAL J HG23 1 
ATOM   26430 N N    . VAL J  1 30  ? 106.333 141.435 170.784 1.00 49.66 ? 30  VAL J N    1 
ATOM   26431 C CA   . VAL J  1 30  ? 107.623 141.534 170.110 1.00 50.29 ? 30  VAL J CA   1 
ATOM   26432 C C    . VAL J  1 30  ? 108.334 140.186 170.115 1.00 49.85 ? 30  VAL J C    1 
ATOM   26433 O O    . VAL J  1 30  ? 108.918 139.775 169.106 1.00 50.99 ? 30  VAL J O    1 
ATOM   26434 C CB   . VAL J  1 30  ? 108.486 142.625 170.767 1.00 51.24 ? 30  VAL J CB   1 
ATOM   26435 C CG1  . VAL J  1 30  ? 109.847 142.700 170.086 1.00 51.78 ? 30  VAL J CG1  1 
ATOM   26436 C CG2  . VAL J  1 30  ? 107.789 143.978 170.699 1.00 51.13 ? 30  VAL J CG2  1 
ATOM   26437 H H    . VAL J  1 30  ? 106.272 141.891 171.510 1.00 50.60 ? 30  VAL J H    1 
ATOM   26438 H HA   . VAL J  1 30  ? 107.475 141.787 169.186 1.00 50.65 ? 30  VAL J HA   1 
ATOM   26439 H HB   . VAL J  1 30  ? 108.627 142.404 171.701 1.00 50.00 ? 30  VAL J HB   1 
ATOM   26440 H HG11 . VAL J  1 30  ? 110.280 143.528 170.343 1.00 50.45 ? 30  VAL J HG11 1 
ATOM   26441 H HG12 . VAL J  1 30  ? 110.386 141.944 170.368 1.00 49.81 ? 30  VAL J HG12 1 
ATOM   26442 H HG13 . VAL J  1 30  ? 109.721 142.678 169.125 1.00 50.06 ? 30  VAL J HG13 1 
ATOM   26443 H HG21 . VAL J  1 30  ? 108.012 144.486 171.494 1.00 50.10 ? 30  VAL J HG21 1 
ATOM   26444 H HG22 . VAL J  1 30  ? 108.099 144.449 169.909 1.00 50.32 ? 30  VAL J HG22 1 
ATOM   26445 H HG23 . VAL J  1 30  ? 106.830 143.848 170.649 1.00 50.31 ? 30  VAL J HG23 1 
ATOM   26446 N N    . VAL J  1 31  ? 108.307 139.478 171.245 1.00 48.96 ? 31  VAL J N    1 
ATOM   26447 C CA   . VAL J  1 31  ? 109.020 138.209 171.331 1.00 48.70 ? 31  VAL J CA   1 
ATOM   26448 C C    . VAL J  1 31  ? 108.380 137.169 170.423 1.00 45.98 ? 31  VAL J C    1 
ATOM   26449 O O    . VAL J  1 31  ? 109.080 136.423 169.730 1.00 48.68 ? 31  VAL J O    1 
ATOM   26450 C CB   . VAL J  1 31  ? 109.086 137.722 172.789 1.00 50.90 ? 31  VAL J CB   1 
ATOM   26451 C CG1  . VAL J  1 31  ? 109.729 136.347 172.853 1.00 50.22 ? 31  VAL J CG1  1 
ATOM   26452 C CG2  . VAL J  1 31  ? 109.879 138.702 173.636 1.00 52.40 ? 31  VAL J CG2  1 
ATOM   26453 H H    . VAL J  1 31  ? 107.892 139.708 171.963 1.00 50.48 ? 31  VAL J H    1 
ATOM   26454 H HA   . VAL J  1 31  ? 109.931 138.344 171.026 1.00 50.71 ? 31  VAL J HA   1 
ATOM   26455 H HB   . VAL J  1 31  ? 108.188 137.659 173.151 1.00 50.95 ? 31  VAL J HB   1 
ATOM   26456 H HG11 . VAL J  1 31  ? 110.006 136.173 173.766 1.00 50.29 ? 31  VAL J HG11 1 
ATOM   26457 H HG12 . VAL J  1 31  ? 109.083 135.680 172.572 1.00 50.81 ? 31  VAL J HG12 1 
ATOM   26458 H HG13 . VAL J  1 31  ? 110.500 136.332 172.265 1.00 50.53 ? 31  VAL J HG13 1 
ATOM   26459 H HG21 . VAL J  1 31  ? 109.641 138.575 174.568 1.00 51.40 ? 31  VAL J HG21 1 
ATOM   26460 H HG22 . VAL J  1 31  ? 110.826 138.530 173.511 1.00 50.75 ? 31  VAL J HG22 1 
ATOM   26461 H HG23 . VAL J  1 31  ? 109.670 139.608 173.364 1.00 50.97 ? 31  VAL J HG23 1 
ATOM   26462 N N    . ILE J  1 32  ? 107.049 137.095 170.405 1.00 49.16 ? 32  ILE J N    1 
ATOM   26463 C CA   . ILE J  1 32  ? 106.392 136.012 169.679 1.00 49.10 ? 32  ILE J CA   1 
ATOM   26464 C C    . ILE J  1 32  ? 106.253 136.354 168.201 1.00 49.68 ? 32  ILE J C    1 
ATOM   26465 O O    . ILE J  1 32  ? 106.783 135.654 167.331 1.00 51.90 ? 32  ILE J O    1 
ATOM   26466 C CB   . ILE J  1 32  ? 105.025 135.690 170.311 1.00 49.94 ? 32  ILE J CB   1 
ATOM   26467 C CG1  . ILE J  1 32  ? 105.217 135.209 171.754 1.00 51.79 ? 32  ILE J CG1  1 
ATOM   26468 C CG2  . ILE J  1 32  ? 104.284 134.652 169.467 1.00 49.17 ? 32  ILE J CG2  1 
ATOM   26469 C CD1  . ILE J  1 32  ? 103.931 134.876 172.480 1.00 51.52 ? 32  ILE J CD1  1 
ATOM   26470 H H    . ILE J  1 32  ? 106.516 137.645 170.796 1.00 50.11 ? 32  ILE J H    1 
ATOM   26471 H HA   . ILE J  1 32  ? 106.940 135.215 169.744 1.00 49.28 ? 32  ILE J HA   1 
ATOM   26472 H HB   . ILE J  1 32  ? 104.498 136.503 170.327 1.00 49.48 ? 32  ILE J HB   1 
ATOM   26473 H HG12 . ILE J  1 32  ? 105.765 134.409 171.745 1.00 49.13 ? 32  ILE J HG12 1 
ATOM   26474 H HG13 . ILE J  1 32  ? 105.666 135.906 172.258 1.00 49.95 ? 32  ILE J HG13 1 
ATOM   26475 H HG21 . ILE J  1 32  ? 103.502 134.342 169.949 1.00 49.45 ? 32  ILE J HG21 1 
ATOM   26476 H HG22 . ILE J  1 32  ? 104.007 135.057 168.631 1.00 49.13 ? 32  ILE J HG22 1 
ATOM   26477 H HG23 . ILE J  1 32  ? 104.879 133.906 169.292 1.00 49.43 ? 32  ILE J HG23 1 
ATOM   26478 H HD11 . ILE J  1 32  ? 104.112 134.820 173.432 1.00 49.61 ? 32  ILE J HD11 1 
ATOM   26479 H HD12 . ILE J  1 32  ? 103.282 135.576 172.307 1.00 49.57 ? 32  ILE J HD12 1 
ATOM   26480 H HD13 . ILE J  1 32  ? 103.596 134.026 172.158 1.00 49.43 ? 32  ILE J HD13 1 
ATOM   26481 N N    . PHE J  1 33  ? 105.549 137.439 167.891 1.00 47.17 ? 33  PHE J N    1 
ATOM   26482 C CA   . PHE J  1 33  ? 105.159 137.697 166.512 1.00 44.98 ? 33  PHE J CA   1 
ATOM   26483 C C    . PHE J  1 33  ? 106.285 138.257 165.651 1.00 46.94 ? 33  PHE J C    1 
ATOM   26484 O O    . PHE J  1 33  ? 106.113 138.337 164.430 1.00 50.67 ? 33  PHE J O    1 
ATOM   26485 C CB   . PHE J  1 33  ? 103.964 138.652 166.487 1.00 48.04 ? 33  PHE J CB   1 
ATOM   26486 C CG   . PHE J  1 33  ? 102.709 138.058 167.060 1.00 49.65 ? 33  PHE J CG   1 
ATOM   26487 C CD1  . PHE J  1 33  ? 102.442 138.141 168.414 1.00 49.48 ? 33  PHE J CD1  1 
ATOM   26488 C CD2  . PHE J  1 33  ? 101.800 137.406 166.246 1.00 48.00 ? 33  PHE J CD2  1 
ATOM   26489 C CE1  . PHE J  1 33  ? 101.292 137.592 168.942 1.00 48.84 ? 33  PHE J CE1  1 
ATOM   26490 C CE2  . PHE J  1 33  ? 100.648 136.857 166.771 1.00 48.83 ? 33  PHE J CE2  1 
ATOM   26491 C CZ   . PHE J  1 33  ? 100.395 136.950 168.119 1.00 46.43 ? 33  PHE J CZ   1 
ATOM   26492 H H    . PHE J  1 33  ? 105.288 138.034 168.455 1.00 47.80 ? 33  PHE J H    1 
ATOM   26493 H HA   . PHE J  1 33  ? 104.875 136.861 166.111 1.00 46.85 ? 33  PHE J HA   1 
ATOM   26494 H HB2  . PHE J  1 33  ? 104.183 139.441 167.004 1.00 47.06 ? 33  PHE J HB2  1 
ATOM   26495 H HB3  . PHE J  1 33  ? 103.782 138.899 165.567 1.00 46.88 ? 33  PHE J HB3  1 
ATOM   26496 H HD1  . PHE J  1 33  ? 103.044 138.574 168.977 1.00 47.46 ? 33  PHE J HD1  1 
ATOM   26497 H HD2  . PHE J  1 33  ? 101.966 137.340 165.333 1.00 46.59 ? 33  PHE J HD2  1 
ATOM   26498 H HE1  . PHE J  1 33  ? 101.121 137.656 169.854 1.00 47.05 ? 33  PHE J HE1  1 
ATOM   26499 H HE2  . PHE J  1 33  ? 100.044 136.423 166.214 1.00 47.23 ? 33  PHE J HE2  1 
ATOM   26500 H HZ   . PHE J  1 33  ? 99.619  136.581 168.473 1.00 46.40 ? 33  PHE J HZ   1 
ATOM   26501 N N    . ARG J  1 34  ? 107.422 138.642 166.233 1.00 42.72 ? 34  ARG J N    1 
ATOM   26502 C CA   . ARG J  1 34  ? 108.532 139.184 165.458 1.00 41.78 ? 34  ARG J CA   1 
ATOM   26503 C C    . ARG J  1 34  ? 109.780 138.308 165.479 1.00 43.95 ? 34  ARG J C    1 
ATOM   26504 O O    . ARG J  1 34  ? 110.256 137.893 164.420 1.00 43.75 ? 34  ARG J O    1 
ATOM   26505 C CB   . ARG J  1 34  ? 108.891 140.587 165.962 1.00 41.27 ? 34  ARG J CB   1 
ATOM   26506 C CG   . ARG J  1 34  ? 107.910 141.674 165.584 1.00 43.14 ? 34  ARG J CG   1 
ATOM   26507 C CD   . ARG J  1 34  ? 108.448 143.031 166.005 1.00 42.23 ? 34  ARG J CD   1 
ATOM   26508 N NE   . ARG J  1 34  ? 107.609 144.131 165.547 1.00 45.30 ? 34  ARG J NE   1 
ATOM   26509 C CZ   . ARG J  1 34  ? 107.886 145.413 165.738 1.00 46.81 ? 34  ARG J CZ   1 
ATOM   26510 N NH1  . ARG J  1 34  ? 108.976 145.796 166.382 1.00 49.71 ? 34  ARG J NH1  1 
ATOM   26511 N NH2  . ARG J  1 34  ? 107.054 146.334 165.264 1.00 46.55 ? 34  ARG J NH2  1 
ATOM   26512 H H    . ARG J  1 34  ? 107.574 138.597 167.078 1.00 44.39 ? 34  ARG J H    1 
ATOM   26513 H HA   . ARG J  1 34  ? 108.256 139.271 164.532 1.00 43.91 ? 34  ARG J HA   1 
ATOM   26514 H HB2  . ARG J  1 34  ? 108.942 140.567 166.928 1.00 43.98 ? 34  ARG J HB2  1 
ATOM   26515 H HB3  . ARG J  1 34  ? 109.754 140.833 165.596 1.00 43.92 ? 34  ARG J HB3  1 
ATOM   26516 H HG2  . ARG J  1 34  ? 107.784 141.677 164.622 1.00 44.57 ? 34  ARG J HG2  1 
ATOM   26517 H HG3  . ARG J  1 34  ? 107.067 141.522 166.038 1.00 43.75 ? 34  ARG J HG3  1 
ATOM   26518 H HD2  . ARG J  1 34  ? 108.490 143.069 166.973 1.00 43.76 ? 34  ARG J HD2  1 
ATOM   26519 H HD3  . ARG J  1 34  ? 109.334 143.152 165.628 1.00 43.87 ? 34  ARG J HD3  1 
ATOM   26520 H HE   . ARG J  1 34  ? 106.923 143.938 165.066 1.00 44.10 ? 34  ARG J HE   1 
ATOM   26521 H HH11 . ARG J  1 34  ? 109.523 145.210 166.694 1.00 44.72 ? 34  ARG J HH11 1 
ATOM   26522 H HH12 . ARG J  1 34  ? 109.136 146.634 166.496 1.00 44.24 ? 34  ARG J HH12 1 
ATOM   26523 H HH21 . ARG J  1 34  ? 106.345 146.096 164.842 1.00 43.74 ? 34  ARG J HH21 1 
ATOM   26524 H HH22 . ARG J  1 34  ? 107.225 147.169 165.381 1.00 44.13 ? 34  ARG J HH22 1 
ATOM   26525 N N    . ILE J  1 35  ? 110.323 138.005 166.660 1.00 42.70 ? 35  ILE J N    1 
ATOM   26526 C CA   . ILE J  1 35  ? 111.627 137.350 166.722 1.00 42.64 ? 35  ILE J CA   1 
ATOM   26527 C C    . ILE J  1 35  ? 111.551 135.896 166.268 1.00 48.01 ? 35  ILE J C    1 
ATOM   26528 O O    . ILE J  1 35  ? 112.401 135.439 165.497 1.00 53.19 ? 35  ILE J O    1 
ATOM   26529 C CB   . ILE J  1 35  ? 112.220 137.482 168.134 1.00 45.40 ? 35  ILE J CB   1 
ATOM   26530 C CG1  . ILE J  1 35  ? 112.406 138.964 168.473 1.00 46.08 ? 35  ILE J CG1  1 
ATOM   26531 C CG2  . ILE J  1 35  ? 113.547 136.734 168.228 1.00 42.08 ? 35  ILE J CG2  1 
ATOM   26532 C CD1  . ILE J  1 35  ? 113.000 139.229 169.838 1.00 44.55 ? 35  ILE J CD1  1 
ATOM   26533 H H    . ILE J  1 35  ? 109.963 138.164 167.425 1.00 44.89 ? 35  ILE J H    1 
ATOM   26534 H HA   . ILE J  1 35  ? 112.227 137.809 166.113 1.00 44.64 ? 35  ILE J HA   1 
ATOM   26535 H HB   . ILE J  1 35  ? 111.599 137.093 168.770 1.00 45.82 ? 35  ILE J HB   1 
ATOM   26536 H HG12 . ILE J  1 35  ? 112.997 139.361 167.815 1.00 45.22 ? 35  ILE J HG12 1 
ATOM   26537 H HG13 . ILE J  1 35  ? 111.541 139.402 168.441 1.00 45.18 ? 35  ILE J HG13 1 
ATOM   26538 H HG21 . ILE J  1 35  ? 113.951 136.902 169.092 1.00 44.86 ? 35  ILE J HG21 1 
ATOM   26539 H HG22 . ILE J  1 35  ? 113.386 135.783 168.128 1.00 44.73 ? 35  ILE J HG22 1 
ATOM   26540 H HG23 . ILE J  1 35  ? 114.135 137.047 167.522 1.00 44.71 ? 35  ILE J HG23 1 
ATOM   26541 H HD11 . ILE J  1 35  ? 112.865 140.162 170.064 1.00 44.79 ? 35  ILE J HD11 1 
ATOM   26542 H HD12 . ILE J  1 35  ? 112.555 138.663 170.488 1.00 45.49 ? 35  ILE J HD12 1 
ATOM   26543 H HD13 . ILE J  1 35  ? 113.948 139.026 169.817 1.00 45.03 ? 35  ILE J HD13 1 
ATOM   26544 N N    . LEU J  1 36  ? 110.548 135.139 166.724 1.00 44.50 ? 36  LEU J N    1 
ATOM   26545 C CA   . LEU J  1 36  ? 110.524 133.720 166.372 1.00 44.42 ? 36  LEU J CA   1 
ATOM   26546 C C    . LEU J  1 36  ? 110.227 133.511 164.893 1.00 41.86 ? 36  LEU J C    1 
ATOM   26547 O O    . LEU J  1 36  ? 110.785 132.597 164.269 1.00 43.06 ? 36  LEU J O    1 
ATOM   26548 C CB   . LEU J  1 36  ? 109.490 132.981 167.225 1.00 42.65 ? 36  LEU J CB   1 
ATOM   26549 C CG   . LEU J  1 36  ? 109.816 132.799 168.710 1.00 45.64 ? 36  LEU J CG   1 
ATOM   26550 C CD1  . LEU J  1 36  ? 108.710 132.021 169.403 1.00 43.69 ? 36  LEU J CD1  1 
ATOM   26551 C CD2  . LEU J  1 36  ? 111.153 132.103 168.905 1.00 44.89 ? 36  LEU J CD2  1 
ATOM   26552 H H    . LEU J  1 36  ? 109.899 135.411 167.218 1.00 44.20 ? 36  LEU J H    1 
ATOM   26553 H HA   . LEU J  1 36  ? 111.396 133.338 166.552 1.00 44.15 ? 36  LEU J HA   1 
ATOM   26554 H HB2  . LEU J  1 36  ? 108.653 133.468 167.173 1.00 44.28 ? 36  LEU J HB2  1 
ATOM   26555 H HB3  . LEU J  1 36  ? 109.368 132.096 166.849 1.00 44.66 ? 36  LEU J HB3  1 
ATOM   26556 H HG   . LEU J  1 36  ? 109.873 133.674 169.128 1.00 45.10 ? 36  LEU J HG   1 
ATOM   26557 H HD11 . LEU J  1 36  ? 108.934 131.920 170.341 1.00 44.50 ? 36  LEU J HD11 1 
ATOM   26558 H HD12 . LEU J  1 36  ? 107.877 132.510 169.313 1.00 44.13 ? 36  LEU J HD12 1 
ATOM   26559 H HD13 . LEU J  1 36  ? 108.628 131.149 168.986 1.00 44.37 ? 36  LEU J HD13 1 
ATOM   26560 H HD21 . LEU J  1 36  ? 111.234 131.831 169.832 1.00 43.94 ? 36  LEU J HD21 1 
ATOM   26561 H HD22 . LEU J  1 36  ? 111.191 131.326 168.327 1.00 44.59 ? 36  LEU J HD22 1 
ATOM   26562 H HD23 . LEU J  1 36  ? 111.867 132.719 168.679 1.00 44.68 ? 36  LEU J HD23 1 
ATOM   26563 N N    . ILE J  1 37  ? 109.470 134.422 164.286 1.00 33.34 ? 37  ILE J N    1 
ATOM   26564 C CA   . ILE J  1 37  ? 109.082 134.256 162.892 1.00 34.34 ? 37  ILE J CA   1 
ATOM   26565 C C    . ILE J  1 37  ? 110.224 134.669 161.983 1.00 39.63 ? 37  ILE J C    1 
ATOM   26566 O O    . ILE J  1 37  ? 110.489 134.019 160.967 1.00 38.21 ? 37  ILE J O    1 
ATOM   26567 C CB   . ILE J  1 37  ? 107.798 135.055 162.603 1.00 35.80 ? 37  ILE J CB   1 
ATOM   26568 C CG1  . ILE J  1 37  ? 106.661 134.537 163.488 1.00 39.97 ? 37  ILE J CG1  1 
ATOM   26569 C CG2  . ILE J  1 37  ? 107.426 134.961 161.128 1.00 38.98 ? 37  ILE J CG2  1 
ATOM   26570 C CD1  . ILE J  1 37  ? 105.336 135.212 163.258 1.00 44.74 ? 37  ILE J CD1  1 
ATOM   26571 H H    . ILE J  1 37  ? 109.172 135.139 164.657 1.00 38.74 ? 37  ILE J H    1 
ATOM   26572 H HA   . ILE J  1 37  ? 108.893 133.320 162.728 1.00 37.59 ? 37  ILE J HA   1 
ATOM   26573 H HB   . ILE J  1 37  ? 107.959 135.986 162.823 1.00 37.97 ? 37  ILE J HB   1 
ATOM   26574 H HG12 . ILE J  1 37  ? 106.543 133.590 163.318 1.00 38.07 ? 37  ILE J HG12 1 
ATOM   26575 H HG13 . ILE J  1 37  ? 106.903 134.674 164.418 1.00 38.26 ? 37  ILE J HG13 1 
ATOM   26576 H HG21 . ILE J  1 37  ? 106.599 135.443 160.972 1.00 37.17 ? 37  ILE J HG21 1 
ATOM   26577 H HG22 . ILE J  1 37  ? 108.132 135.355 160.593 1.00 37.89 ? 37  ILE J HG22 1 
ATOM   26578 H HG23 . ILE J  1 37  ? 107.314 134.027 160.891 1.00 38.20 ? 37  ILE J HG23 1 
ATOM   26579 H HD11 . ILE J  1 37  ? 104.736 134.983 163.985 1.00 38.99 ? 37  ILE J HD11 1 
ATOM   26580 H HD12 . ILE J  1 37  ? 105.474 136.171 163.233 1.00 38.98 ? 37  ILE J HD12 1 
ATOM   26581 H HD13 . ILE J  1 37  ? 104.966 134.908 162.415 1.00 38.21 ? 37  ILE J HD13 1 
ATOM   26582 N N    . VAL J  1 38  ? 110.910 135.761 162.320 1.00 39.55 ? 38  VAL J N    1 
ATOM   26583 C CA   . VAL J  1 38  ? 112.052 136.177 161.519 1.00 34.89 ? 38  VAL J CA   1 
ATOM   26584 C C    . VAL J  1 38  ? 113.184 135.171 161.676 1.00 37.32 ? 38  VAL J C    1 
ATOM   26585 O O    . VAL J  1 38  ? 113.867 134.828 160.705 1.00 40.41 ? 38  VAL J O    1 
ATOM   26586 C CB   . VAL J  1 38  ? 112.490 137.597 161.920 1.00 37.54 ? 38  VAL J CB   1 
ATOM   26587 C CG1  . VAL J  1 38  ? 113.757 137.995 161.181 1.00 38.74 ? 38  VAL J CG1  1 
ATOM   26588 C CG2  . VAL J  1 38  ? 111.375 138.592 161.640 1.00 37.06 ? 38  VAL J CG2  1 
ATOM   26589 H H    . VAL J  1 38  ? 110.736 136.267 162.993 1.00 38.34 ? 38  VAL J H    1 
ATOM   26590 H HA   . VAL J  1 38  ? 111.793 136.195 160.584 1.00 37.58 ? 38  VAL J HA   1 
ATOM   26591 H HB   . VAL J  1 38  ? 112.679 137.615 162.871 1.00 37.75 ? 38  VAL J HB   1 
ATOM   26592 H HG11 . VAL J  1 38  ? 113.885 138.952 161.271 1.00 37.54 ? 38  VAL J HG11 1 
ATOM   26593 H HG12 . VAL J  1 38  ? 114.513 137.524 161.566 1.00 38.05 ? 38  VAL J HG12 1 
ATOM   26594 H HG13 . VAL J  1 38  ? 113.662 137.762 160.244 1.00 37.85 ? 38  VAL J HG13 1 
ATOM   26595 H HG21 . VAL J  1 38  ? 111.631 139.458 161.993 1.00 37.72 ? 38  VAL J HG21 1 
ATOM   26596 H HG22 . VAL J  1 38  ? 111.241 138.652 160.681 1.00 37.32 ? 38  VAL J HG22 1 
ATOM   26597 H HG23 . VAL J  1 38  ? 110.560 138.289 162.068 1.00 37.22 ? 38  VAL J HG23 1 
ATOM   26598 N N    . ALA J  1 39  ? 113.389 134.671 162.896 1.00 39.68 ? 39  ALA J N    1 
ATOM   26599 C CA   . ALA J  1 39  ? 114.513 133.796 163.193 1.00 36.25 ? 39  ALA J CA   1 
ATOM   26600 C C    . ALA J  1 39  ? 114.275 132.350 162.784 1.00 38.80 ? 39  ALA J C    1 
ATOM   26601 O O    . ALA J  1 39  ? 115.222 131.559 162.826 1.00 45.95 ? 39  ALA J O    1 
ATOM   26602 C CB   . ALA J  1 39  ? 114.834 133.850 164.687 1.00 42.20 ? 39  ALA J CB   1 
ATOM   26603 H H    . ALA J  1 39  ? 112.882 134.828 163.573 1.00 42.22 ? 39  ALA J H    1 
ATOM   26604 H HA   . ALA J  1 39  ? 115.291 134.116 162.711 1.00 41.72 ? 39  ALA J HA   1 
ATOM   26605 H HB1  . ALA J  1 39  ? 115.589 133.267 164.868 1.00 42.48 ? 39  ALA J HB1  1 
ATOM   26606 H HB2  . ALA J  1 39  ? 115.056 134.763 164.930 1.00 42.36 ? 39  ALA J HB2  1 
ATOM   26607 H HB3  . ALA J  1 39  ? 114.059 133.552 165.187 1.00 43.24 ? 39  ALA J HB3  1 
ATOM   26608 N N    . ILE J  1 40  ? 113.052 131.974 162.393 1.00 44.13 ? 40  ILE J N    1 
ATOM   26609 C CA   . ILE J  1 40  ? 112.736 130.599 162.023 1.00 42.70 ? 40  ILE J CA   1 
ATOM   26610 C C    . ILE J  1 40  ? 112.253 130.504 160.580 1.00 40.76 ? 40  ILE J C    1 
ATOM   26611 O O    . ILE J  1 40  ? 112.715 129.653 159.813 1.00 43.02 ? 40  ILE J O    1 
ATOM   26612 C CB   . ILE J  1 40  ? 111.698 129.979 162.985 1.00 45.24 ? 40  ILE J CB   1 
ATOM   26613 C CG1  . ILE J  1 40  ? 112.282 129.892 164.398 1.00 44.64 ? 40  ILE J CG1  1 
ATOM   26614 C CG2  . ILE J  1 40  ? 111.272 128.598 162.490 1.00 40.16 ? 40  ILE J CG2  1 
ATOM   26615 C CD1  . ILE J  1 40  ? 111.391 129.197 165.402 1.00 42.27 ? 40  ILE J CD1  1 
ATOM   26616 H H    . ILE J  1 40  ? 112.381 132.509 162.336 1.00 42.58 ? 40  ILE J H    1 
ATOM   26617 H HA   . ILE J  1 40  ? 113.545 130.067 162.090 1.00 42.38 ? 40  ILE J HA   1 
ATOM   26618 H HB   . ILE J  1 40  ? 110.916 130.552 163.008 1.00 43.48 ? 40  ILE J HB   1 
ATOM   26619 H HG12 . ILE J  1 40  ? 113.117 129.401 164.358 1.00 42.65 ? 40  ILE J HG12 1 
ATOM   26620 H HG13 . ILE J  1 40  ? 112.447 130.791 164.723 1.00 42.92 ? 40  ILE J HG13 1 
ATOM   26621 H HG21 . ILE J  1 40  ? 110.691 128.182 163.144 1.00 42.34 ? 40  ILE J HG21 1 
ATOM   26622 H HG22 . ILE J  1 40  ? 110.791 128.690 161.653 1.00 42.94 ? 40  ILE J HG22 1 
ATOM   26623 H HG23 . ILE J  1 40  ? 112.063 128.054 162.359 1.00 41.92 ? 40  ILE J HG23 1 
ATOM   26624 H HD11 . ILE J  1 40  ? 111.682 129.432 166.297 1.00 42.52 ? 40  ILE J HD11 1 
ATOM   26625 H HD12 . ILE J  1 40  ? 110.475 129.489 165.265 1.00 42.45 ? 40  ILE J HD12 1 
ATOM   26626 H HD13 . ILE J  1 40  ? 111.455 128.238 165.272 1.00 42.55 ? 40  ILE J HD13 1 
ATOM   26627 N N    . VAL J  1 41  ? 111.325 131.371 160.190 1.00 38.28 ? 41  VAL J N    1 
ATOM   26628 C CA   . VAL J  1 41  ? 110.598 131.223 158.936 1.00 36.46 ? 41  VAL J CA   1 
ATOM   26629 C C    . VAL J  1 41  ? 111.173 132.091 157.822 1.00 39.30 ? 41  VAL J C    1 
ATOM   26630 O O    . VAL J  1 41  ? 111.303 131.634 156.687 1.00 41.72 ? 41  VAL J O    1 
ATOM   26631 C CB   . VAL J  1 41  ? 109.106 131.546 159.166 1.00 37.77 ? 41  VAL J CB   1 
ATOM   26632 C CG1  . VAL J  1 41  ? 108.305 131.277 157.912 1.00 35.82 ? 41  VAL J CG1  1 
ATOM   26633 C CG2  . VAL J  1 41  ? 108.558 130.740 160.336 1.00 38.16 ? 41  VAL J CG2  1 
ATOM   26634 H H    . VAL J  1 41  ? 111.094 132.066 160.642 1.00 37.35 ? 41  VAL J H    1 
ATOM   26635 H HA   . VAL J  1 41  ? 110.658 130.298 158.647 1.00 36.02 ? 41  VAL J HA   1 
ATOM   26636 H HB   . VAL J  1 41  ? 109.015 132.487 159.383 1.00 36.01 ? 41  VAL J HB   1 
ATOM   26637 H HG11 . VAL J  1 41  ? 107.360 131.320 158.124 1.00 35.98 ? 41  VAL J HG11 1 
ATOM   26638 H HG12 . VAL J  1 41  ? 108.526 131.943 157.242 1.00 36.27 ? 41  VAL J HG12 1 
ATOM   26639 H HG13 . VAL J  1 41  ? 108.531 130.393 157.588 1.00 35.98 ? 41  VAL J HG13 1 
ATOM   26640 H HG21 . VAL J  1 41  ? 107.595 130.855 160.376 1.00 35.97 ? 41  VAL J HG21 1 
ATOM   26641 H HG22 . VAL J  1 41  ? 108.773 129.803 160.201 1.00 36.79 ? 41  VAL J HG22 1 
ATOM   26642 H HG23 . VAL J  1 41  ? 108.964 131.057 161.158 1.00 36.88 ? 41  VAL J HG23 1 
ATOM   26643 N N    . GLY J  1 42  ? 111.532 133.342 158.121 1.00 40.46 ? 42  GLY J N    1 
ATOM   26644 C CA   . GLY J  1 42  ? 111.813 134.301 157.064 1.00 40.36 ? 42  GLY J CA   1 
ATOM   26645 C C    . GLY J  1 42  ? 113.135 134.137 156.344 1.00 41.20 ? 42  GLY J C    1 
ATOM   26646 O O    . GLY J  1 42  ? 113.282 134.653 155.233 1.00 40.82 ? 42  GLY J O    1 
ATOM   26647 H H    . GLY J  1 42  ? 111.618 133.652 158.918 1.00 38.06 ? 42  GLY J H    1 
ATOM   26648 H HA2  . GLY J  1 42  ? 111.108 134.245 156.400 1.00 37.30 ? 42  GLY J HA2  1 
ATOM   26649 H HA3  . GLY J  1 42  ? 111.794 135.194 157.443 1.00 37.39 ? 42  GLY J HA3  1 
ATOM   26650 N N    . GLU J  1 43  ? 114.098 133.428 156.932 1.00 39.59 ? 43  GLU J N    1 
ATOM   26651 C CA   . GLU J  1 43  ? 115.427 133.390 156.329 1.00 38.12 ? 43  GLU J CA   1 
ATOM   26652 C C    . GLU J  1 43  ? 115.419 132.656 154.992 1.00 36.68 ? 43  GLU J C    1 
ATOM   26653 O O    . GLU J  1 43  ? 116.069 133.093 154.036 1.00 37.55 ? 43  GLU J O    1 
ATOM   26654 C CB   . GLU J  1 43  ? 116.418 132.741 157.295 1.00 39.58 ? 43  GLU J CB   1 
ATOM   26655 C CG   . GLU J  1 43  ? 117.864 132.792 156.831 1.00 45.39 ? 43  GLU J CG   1 
ATOM   26656 C CD   . GLU J  1 43  ? 118.429 134.199 156.844 1.00 45.96 ? 43  GLU J CD   1 
ATOM   26657 O OE1  . GLU J  1 43  ? 117.849 135.067 157.529 1.00 44.02 ? 43  GLU J OE1  1 
ATOM   26658 O OE2  . GLU J  1 43  ? 119.461 134.437 156.180 1.00 44.33 ? 43  GLU J OE2  1 
ATOM   26659 H H    . GLU J  1 43  ? 114.012 132.974 157.657 1.00 39.52 ? 43  GLU J H    1 
ATOM   26660 H HA   . GLU J  1 43  ? 115.723 134.300 156.167 1.00 39.44 ? 43  GLU J HA   1 
ATOM   26661 H HB2  . GLU J  1 43  ? 116.364 133.198 158.149 1.00 40.03 ? 43  GLU J HB2  1 
ATOM   26662 H HB3  . GLU J  1 43  ? 116.176 131.809 157.406 1.00 40.20 ? 43  GLU J HB3  1 
ATOM   26663 H HG2  . GLU J  1 43  ? 118.405 132.248 157.424 1.00 40.62 ? 43  GLU J HG2  1 
ATOM   26664 H HG3  . GLU J  1 43  ? 117.925 132.451 155.925 1.00 41.05 ? 43  GLU J HG3  1 
ATOM   26665 N N    . THR J  1 44  ? 114.691 131.541 154.902 1.00 38.32 ? 44  THR J N    1 
ATOM   26666 C CA   . THR J  1 44  ? 114.725 130.710 153.703 1.00 34.15 ? 44  THR J CA   1 
ATOM   26667 C C    . THR J  1 44  ? 113.866 131.250 152.567 1.00 32.19 ? 44  THR J C    1 
ATOM   26668 O O    . THR J  1 44  ? 114.073 130.853 151.417 1.00 33.27 ? 44  THR J O    1 
ATOM   26669 C CB   . THR J  1 44  ? 114.275 129.286 154.037 1.00 33.56 ? 44  THR J CB   1 
ATOM   26670 O OG1  . THR J  1 44  ? 114.808 128.901 155.308 1.00 34.84 ? 44  THR J OG1  1 
ATOM   26671 C CG2  . THR J  1 44  ? 114.749 128.310 152.972 1.00 34.98 ? 44  THR J CG2  1 
ATOM   26672 H H    . THR J  1 44  ? 114.173 131.247 155.522 1.00 35.33 ? 44  THR J H    1 
ATOM   26673 H HA   . THR J  1 44  ? 115.639 130.662 153.385 1.00 34.11 ? 44  THR J HA   1 
ATOM   26674 H HB   . THR J  1 44  ? 113.306 129.254 154.071 1.00 32.88 ? 44  THR J HB   1 
ATOM   26675 H HG1  . THR J  1 44  ? 114.579 128.114 155.489 1.00 34.06 ? 44  THR J HG1  1 
ATOM   26676 H HG21 . THR J  1 44  ? 114.525 127.402 153.230 1.00 34.11 ? 44  THR J HG21 1 
ATOM   26677 H HG22 . THR J  1 44  ? 114.325 128.510 152.123 1.00 33.01 ? 44  THR J HG22 1 
ATOM   26678 H HG23 . THR J  1 44  ? 115.711 128.378 152.866 1.00 34.11 ? 44  THR J HG23 1 
ATOM   26679 N N    . VAL J  1 45  ? 112.912 132.138 152.853 1.00 28.56 ? 45  VAL J N    1 
ATOM   26680 C CA   . VAL J  1 45  ? 112.031 132.644 151.804 1.00 20.28 ? 45  VAL J CA   1 
ATOM   26681 C C    . VAL J  1 45  ? 112.805 133.513 150.820 1.00 26.76 ? 45  VAL J C    1 
ATOM   26682 O O    . VAL J  1 45  ? 112.566 133.464 149.607 1.00 27.32 ? 45  VAL J O    1 
ATOM   26683 C CB   . VAL J  1 45  ? 110.850 133.409 152.430 1.00 26.25 ? 45  VAL J CB   1 
ATOM   26684 C CG1  . VAL J  1 45  ? 109.895 133.894 151.354 1.00 21.40 ? 45  VAL J CG1  1 
ATOM   26685 C CG2  . VAL J  1 45  ? 110.122 132.530 153.426 1.00 32.01 ? 45  VAL J CG2  1 
ATOM   26686 H H    . VAL J  1 45  ? 112.760 132.460 153.636 1.00 29.07 ? 45  VAL J H    1 
ATOM   26687 H HA   . VAL J  1 45  ? 111.668 131.891 151.312 1.00 26.32 ? 45  VAL J HA   1 
ATOM   26688 H HB   . VAL J  1 45  ? 111.190 134.184 152.903 1.00 27.03 ? 45  VAL J HB   1 
ATOM   26689 H HG11 . VAL J  1 45  ? 109.092 134.236 151.777 1.00 25.16 ? 45  VAL J HG11 1 
ATOM   26690 H HG12 . VAL J  1 45  ? 110.324 134.597 150.842 1.00 26.48 ? 45  VAL J HG12 1 
ATOM   26691 H HG13 . VAL J  1 45  ? 109.670 133.150 150.774 1.00 25.68 ? 45  VAL J HG13 1 
ATOM   26692 H HG21 . VAL J  1 45  ? 109.318 132.984 153.721 1.00 28.06 ? 45  VAL J HG21 1 
ATOM   26693 H HG22 . VAL J  1 45  ? 109.889 131.692 152.995 1.00 27.22 ? 45  VAL J HG22 1 
ATOM   26694 H HG23 . VAL J  1 45  ? 110.702 132.361 154.185 1.00 28.32 ? 45  VAL J HG23 1 
ATOM   26695 N N    . TYR J  1 46  ? 113.745 134.317 151.319 1.00 25.91 ? 46  TYR J N    1 
ATOM   26696 C CA   . TYR J  1 46  ? 114.495 135.272 150.513 1.00 19.01 ? 46  TYR J CA   1 
ATOM   26697 C C    . TYR J  1 46  ? 115.877 134.749 150.138 1.00 23.42 ? 46  TYR J C    1 
ATOM   26698 O O    . TYR J  1 46  ? 116.832 135.524 150.037 1.00 31.14 ? 46  TYR J O    1 
ATOM   26699 C CB   . TYR J  1 46  ? 114.613 136.607 151.249 1.00 15.77 ? 46  TYR J CB   1 
ATOM   26700 C CG   . TYR J  1 46  ? 113.285 137.258 151.571 1.00 22.64 ? 46  TYR J CG   1 
ATOM   26701 C CD1  . TYR J  1 46  ? 112.597 136.948 152.733 1.00 22.50 ? 46  TYR J CD1  1 
ATOM   26702 C CD2  . TYR J  1 46  ? 112.728 138.192 150.710 1.00 20.77 ? 46  TYR J CD2  1 
ATOM   26703 C CE1  . TYR J  1 46  ? 111.386 137.542 153.025 1.00 20.42 ? 46  TYR J CE1  1 
ATOM   26704 C CE2  . TYR J  1 46  ? 111.518 138.792 150.994 1.00 19.34 ? 46  TYR J CE2  1 
ATOM   26705 C CZ   . TYR J  1 46  ? 110.853 138.464 152.154 1.00 24.58 ? 46  TYR J CZ   1 
ATOM   26706 O OH   . TYR J  1 46  ? 109.651 139.063 152.438 1.00 31.41 ? 46  TYR J OH   1 
ATOM   26707 H H    . TYR J  1 46  ? 113.968 134.325 152.149 1.00 27.03 ? 46  TYR J H    1 
ATOM   26708 H HA   . TYR J  1 46  ? 114.009 135.434 149.689 1.00 24.91 ? 46  TYR J HA   1 
ATOM   26709 H HB2  . TYR J  1 46  ? 115.081 136.463 152.086 1.00 24.26 ? 46  TYR J HB2  1 
ATOM   26710 H HB3  . TYR J  1 46  ? 115.116 137.226 150.696 1.00 23.60 ? 46  TYR J HB3  1 
ATOM   26711 H HD1  . TYR J  1 46  ? 112.953 136.323 153.322 1.00 25.92 ? 46  TYR J HD1  1 
ATOM   26712 H HD2  . TYR J  1 46  ? 113.175 138.415 149.925 1.00 23.25 ? 46  TYR J HD2  1 
ATOM   26713 H HE1  . TYR J  1 46  ? 110.934 137.323 153.808 1.00 24.49 ? 46  TYR J HE1  1 
ATOM   26714 H HE2  . TYR J  1 46  ? 111.157 139.417 150.409 1.00 23.70 ? 46  TYR J HE2  1 
ATOM   26715 H HH   . TYR J  1 46  ? 109.457 139.614 151.835 1.00 24.65 ? 46  TYR J HH   1 
ATOM   26716 N N    . ASP J  1 47  ? 115.994 133.444 149.906 1.00 24.96 ? 47  ASP J N    1 
ATOM   26717 C CA   . ASP J  1 47  ? 117.272 132.792 149.653 1.00 19.75 ? 47  ASP J CA   1 
ATOM   26718 C C    . ASP J  1 47  ? 117.658 132.819 148.177 1.00 25.07 ? 47  ASP J C    1 
ATOM   26719 O O    . ASP J  1 47  ? 118.838 132.972 147.849 1.00 30.22 ? 47  ASP J O    1 
ATOM   26720 C CB   . ASP J  1 47  ? 117.216 131.346 150.147 1.00 15.41 ? 47  ASP J CB   1 
ATOM   26721 C CG   . ASP J  1 47  ? 118.559 130.663 150.097 1.00 27.36 ? 47  ASP J CG   1 
ATOM   26722 O OD1  . ASP J  1 47  ? 119.458 131.060 150.866 1.00 33.94 ? 47  ASP J OD1  1 
ATOM   26723 O OD2  . ASP J  1 47  ? 118.718 129.732 149.283 1.00 29.82 ? 47  ASP J OD2  1 
ATOM   26724 H H    . ASP J  1 47  ? 115.327 132.901 149.890 1.00 25.21 ? 47  ASP J H    1 
ATOM   26725 H HA   . ASP J  1 47  ? 117.964 133.253 150.151 1.00 22.97 ? 47  ASP J HA   1 
ATOM   26726 H HB2  . ASP J  1 47  ? 116.911 131.338 151.068 1.00 23.54 ? 47  ASP J HB2  1 
ATOM   26727 H HB3  . ASP J  1 47  ? 116.603 130.843 149.590 1.00 23.19 ? 47  ASP J HB3  1 
ATOM   26728 N N    . ASP J  1 48  ? 116.688 132.671 147.282 1.00 19.95 ? 48  ASP J N    1 
ATOM   26729 C CA   . ASP J  1 48  ? 116.918 132.624 145.843 1.00 13.23 ? 48  ASP J CA   1 
ATOM   26730 C C    . ASP J  1 48  ? 116.299 133.835 145.152 1.00 20.22 ? 48  ASP J C    1 
ATOM   26731 O O    . ASP J  1 48  ? 115.754 133.736 144.052 1.00 20.60 ? 48  ASP J O    1 
ATOM   26732 C CB   . ASP J  1 48  ? 116.355 131.332 145.258 1.00 14.33 ? 48  ASP J CB   1 
ATOM   26733 C CG   . ASP J  1 48  ? 114.883 131.137 145.586 1.00 20.27 ? 48  ASP J CG   1 
ATOM   26734 O OD1  . ASP J  1 48  ? 114.427 131.684 146.609 1.00 19.07 ? 48  ASP J OD1  1 
ATOM   26735 O OD2  . ASP J  1 48  ? 114.183 130.438 144.827 1.00 30.83 ? 48  ASP J OD2  1 
ATOM   26736 H H    . ASP J  1 48  ? 115.858 132.595 147.494 1.00 20.62 ? 48  ASP J H    1 
ATOM   26737 H HA   . ASP J  1 48  ? 117.871 132.638 145.672 1.00 18.19 ? 48  ASP J HA   1 
ATOM   26738 H HB2  . ASP J  1 48  ? 116.450 131.354 144.293 1.00 17.61 ? 48  ASP J HB2  1 
ATOM   26739 H HB3  . ASP J  1 48  ? 116.848 130.580 145.623 1.00 19.22 ? 48  ASP J HB3  1 
ATOM   26740 N N    . GLU J  1 49  ? 116.418 135.005 145.781 1.00 16.22 ? 49  GLU J N    1 
ATOM   26741 C CA   . GLU J  1 49  ? 115.776 136.200 145.244 1.00 10.30 ? 49  GLU J CA   1 
ATOM   26742 C C    . GLU J  1 49  ? 116.458 136.679 143.970 1.00 10.26 ? 49  GLU J C    1 
ATOM   26743 O O    . GLU J  1 49  ? 115.783 137.091 143.022 1.00 22.51 ? 49  GLU J O    1 
ATOM   26744 C CB   . GLU J  1 49  ? 115.770 137.316 146.292 1.00 15.91 ? 49  GLU J CB   1 
ATOM   26745 C CG   . GLU J  1 49  ? 117.094 137.526 147.026 1.00 20.35 ? 49  GLU J CG   1 
ATOM   26746 C CD   . GLU J  1 49  ? 117.018 138.613 148.077 1.00 26.33 ? 49  GLU J CD   1 
ATOM   26747 O OE1  . GLU J  1 49  ? 116.014 139.356 148.097 1.00 30.96 ? 49  GLU J OE1  1 
ATOM   26748 O OE2  . GLU J  1 49  ? 117.958 138.720 148.890 1.00 20.90 ? 49  GLU J OE2  1 
ATOM   26749 H H    . GLU J  1 49  ? 116.856 135.120 146.509 1.00 17.71 ? 49  GLU J H    1 
ATOM   26750 H HA   . GLU J  1 49  ? 114.854 135.989 145.027 1.00 16.58 ? 49  GLU J HA   1 
ATOM   26751 H HB2  . GLU J  1 49  ? 115.546 138.151 145.850 1.00 16.54 ? 49  GLU J HB2  1 
ATOM   26752 H HB3  . GLU J  1 49  ? 115.096 137.110 146.958 1.00 17.31 ? 49  GLU J HB3  1 
ATOM   26753 H HG2  . GLU J  1 49  ? 117.348 136.708 147.480 1.00 18.15 ? 49  GLU J HG2  1 
ATOM   26754 H HG3  . GLU J  1 49  ? 117.776 137.776 146.384 1.00 17.57 ? 49  GLU J HG3  1 
ATOM   26755 N N    . GLN J  1 50  ? 117.788 136.631 143.919 1.00 14.59 ? 50  GLN J N    1 
ATOM   26756 C CA   . GLN J  1 50  ? 118.509 137.062 142.729 1.00 15.61 ? 50  GLN J CA   1 
ATOM   26757 C C    . GLN J  1 50  ? 118.814 135.921 141.767 1.00 13.29 ? 50  GLN J C    1 
ATOM   26758 O O    . GLN J  1 50  ? 118.972 136.167 140.569 1.00 18.54 ? 50  GLN J O    1 
ATOM   26759 C CB   . GLN J  1 50  ? 119.814 137.756 143.133 1.00 8.89  ? 50  GLN J CB   1 
ATOM   26760 C CG   . GLN J  1 50  ? 120.471 138.528 142.008 1.00 7.53  ? 50  GLN J CG   1 
ATOM   26761 C CD   . GLN J  1 50  ? 121.697 139.291 142.459 1.00 18.86 ? 50  GLN J CD   1 
ATOM   26762 O OE1  . GLN J  1 50  ? 122.147 139.153 143.594 1.00 21.96 ? 50  GLN J OE1  1 
ATOM   26763 N NE2  . GLN J  1 50  ? 122.247 140.101 141.568 1.00 19.28 ? 50  GLN J NE2  1 
ATOM   26764 H H    . GLN J  1 50  ? 118.291 136.354 144.559 1.00 17.01 ? 50  GLN J H    1 
ATOM   26765 H HA   . GLN J  1 50  ? 117.969 137.711 142.252 1.00 17.05 ? 50  GLN J HA   1 
ATOM   26766 H HB2  . GLN J  1 50  ? 119.626 138.380 143.851 1.00 16.03 ? 50  GLN J HB2  1 
ATOM   26767 H HB3  . GLN J  1 50  ? 120.443 137.083 143.439 1.00 15.44 ? 50  GLN J HB3  1 
ATOM   26768 H HG2  . GLN J  1 50  ? 120.744 137.905 141.316 1.00 16.59 ? 50  GLN J HG2  1 
ATOM   26769 H HG3  . GLN J  1 50  ? 119.835 139.167 141.649 1.00 15.84 ? 50  GLN J HG3  1 
ATOM   26770 H HE21 . GLN J  1 50  ? 121.905 140.172 140.782 1.00 16.53 ? 50  GLN J HE21 1 
ATOM   26771 H HE22 . GLN J  1 50  ? 122.946 140.558 141.775 1.00 16.89 ? 50  GLN J HE22 1 
ATOM   26772 N N    . THR J  1 51  ? 118.882 134.681 142.256 1.00 13.40 ? 51  THR J N    1 
ATOM   26773 C CA   . THR J  1 51  ? 119.106 133.545 141.365 1.00 12.06 ? 51  THR J CA   1 
ATOM   26774 C C    . THR J  1 51  ? 117.886 133.271 140.494 1.00 12.28 ? 51  THR J C    1 
ATOM   26775 O O    . THR J  1 51  ? 118.027 132.906 139.322 1.00 17.96 ? 51  THR J O    1 
ATOM   26776 C CB   . THR J  1 51  ? 119.477 132.302 142.172 1.00 19.33 ? 51  THR J CB   1 
ATOM   26777 O OG1  . THR J  1 51  ? 120.599 132.590 143.012 1.00 15.47 ? 51  THR J OG1  1 
ATOM   26778 C CG2  . THR J  1 51  ? 119.830 131.155 141.245 1.00 21.84 ? 51  THR J CG2  1 
ATOM   26779 H H    . THR J  1 51  ? 118.805 134.474 143.087 1.00 16.67 ? 51  THR J H    1 
ATOM   26780 H HA   . THR J  1 51  ? 119.851 133.750 140.779 1.00 14.96 ? 51  THR J HA   1 
ATOM   26781 H HB   . THR J  1 51  ? 118.723 132.034 142.720 1.00 16.43 ? 51  THR J HB   1 
ATOM   26782 H HG1  . THR J  1 51  ? 120.823 131.901 143.439 1.00 15.27 ? 51  THR J HG1  1 
ATOM   26783 H HG21 . THR J  1 51  ? 120.227 130.430 141.753 1.00 17.75 ? 51  THR J HG21 1 
ATOM   26784 H HG22 . THR J  1 51  ? 119.033 130.826 140.801 1.00 16.56 ? 51  THR J HG22 1 
ATOM   26785 H HG23 . THR J  1 51  ? 120.464 131.454 140.576 1.00 16.14 ? 51  THR J HG23 1 
ATOM   26786 N N    . MET J  1 52  ? 116.682 133.424 141.049 1.00 9.80  ? 52  MET J N    1 
ATOM   26787 C CA   . MET J  1 52  ? 115.445 133.168 140.322 1.00 8.22  ? 52  MET J CA   1 
ATOM   26788 C C    . MET J  1 52  ? 114.797 134.455 139.825 1.00 10.62 ? 52  MET J C    1 
ATOM   26789 O O    . MET J  1 52  ? 113.583 134.498 139.609 1.00 9.22  ? 52  MET J O    1 
ATOM   26790 C CB   . MET J  1 52  ? 114.467 132.389 141.203 1.00 13.61 ? 52  MET J CB   1 
ATOM   26791 C CG   . MET J  1 52  ? 114.860 130.949 141.463 1.00 12.90 ? 52  MET J CG   1 
ATOM   26792 S SD   . MET J  1 52  ? 114.712 129.924 139.987 1.00 20.30 ? 52  MET J SD   1 
ATOM   26793 C CE   . MET J  1 52  ? 115.162 128.322 140.639 1.00 15.74 ? 52  MET J CE   1 
ATOM   26794 H H    . MET J  1 52  ? 116.557 133.681 141.860 1.00 14.84 ? 52  MET J H    1 
ATOM   26795 H HA   . MET J  1 52  ? 115.648 132.612 139.554 1.00 14.28 ? 52  MET J HA   1 
ATOM   26796 H HB2  . MET J  1 52  ? 114.402 132.835 142.062 1.00 15.92 ? 52  MET J HB2  1 
ATOM   26797 H HB3  . MET J  1 52  ? 113.597 132.382 140.773 1.00 14.61 ? 52  MET J HB3  1 
ATOM   26798 H HG2  . MET J  1 52  ? 115.783 130.920 141.758 1.00 15.07 ? 52  MET J HG2  1 
ATOM   26799 H HG3  . MET J  1 52  ? 114.280 130.579 142.146 1.00 14.93 ? 52  MET J HG3  1 
ATOM   26800 H HE1  . MET J  1 52  ? 115.107 127.666 139.926 1.00 14.60 ? 52  MET J HE1  1 
ATOM   26801 H HE2  . MET J  1 52  ? 116.069 128.364 140.981 1.00 16.29 ? 52  MET J HE2  1 
ATOM   26802 H HE3  . MET J  1 52  ? 114.548 128.088 141.353 1.00 15.43 ? 52  MET J HE3  1 
ATOM   26803 N N    . PHE J  1 53  ? 115.591 135.504 139.636 1.00 13.08 ? 53  PHE J N    1 
ATOM   26804 C CA   . PHE J  1 53  ? 115.138 136.756 139.047 1.00 8.84  ? 53  PHE J CA   1 
ATOM   26805 C C    . PHE J  1 53  ? 115.648 136.793 137.613 1.00 13.16 ? 53  PHE J C    1 
ATOM   26806 O O    . PHE J  1 53  ? 116.852 136.653 137.380 1.00 21.79 ? 53  PHE J O    1 
ATOM   26807 C CB   . PHE J  1 53  ? 115.662 137.951 139.845 1.00 7.60  ? 53  PHE J CB   1 
ATOM   26808 C CG   . PHE J  1 53  ? 115.124 139.280 139.388 1.00 7.82  ? 53  PHE J CG   1 
ATOM   26809 C CD1  . PHE J  1 53  ? 113.939 139.777 139.902 1.00 0.74  ? 53  PHE J CD1  1 
ATOM   26810 C CD2  . PHE J  1 53  ? 115.805 140.030 138.443 1.00 16.29 ? 53  PHE J CD2  1 
ATOM   26811 C CE1  . PHE J  1 53  ? 113.448 140.996 139.487 1.00 1.28  ? 53  PHE J CE1  1 
ATOM   26812 C CE2  . PHE J  1 53  ? 115.315 141.247 138.024 1.00 14.43 ? 53  PHE J CE2  1 
ATOM   26813 C CZ   . PHE J  1 53  ? 114.137 141.731 138.545 1.00 9.49  ? 53  PHE J CZ   1 
ATOM   26814 H H    . PHE J  1 53  ? 116.424 135.512 139.847 1.00 15.58 ? 53  PHE J H    1 
ATOM   26815 H HA   . PHE J  1 53  ? 114.169 136.787 139.037 1.00 12.57 ? 53  PHE J HA   1 
ATOM   26816 H HB2  . PHE J  1 53  ? 115.412 137.837 140.775 1.00 13.24 ? 53  PHE J HB2  1 
ATOM   26817 H HB3  . PHE J  1 53  ? 116.628 137.980 139.766 1.00 12.31 ? 53  PHE J HB3  1 
ATOM   26818 H HD1  . PHE J  1 53  ? 113.471 139.287 140.539 1.00 12.76 ? 53  PHE J HD1  1 
ATOM   26819 H HD2  . PHE J  1 53  ? 116.602 139.710 138.088 1.00 13.37 ? 53  PHE J HD2  1 
ATOM   26820 H HE1  . PHE J  1 53  ? 112.651 141.321 139.839 1.00 12.31 ? 53  PHE J HE1  1 
ATOM   26821 H HE2  . PHE J  1 53  ? 115.780 141.742 137.389 1.00 12.49 ? 53  PHE J HE2  1 
ATOM   26822 H HZ   . PHE J  1 53  ? 113.805 142.552 138.262 1.00 12.56 ? 53  PHE J HZ   1 
ATOM   26823 N N    . VAL J  1 54  ? 114.743 136.974 136.657 1.00 8.76  ? 54  VAL J N    1 
ATOM   26824 C CA   . VAL J  1 54  ? 115.090 136.883 135.246 1.00 8.70  ? 54  VAL J CA   1 
ATOM   26825 C C    . VAL J  1 54  ? 114.484 138.060 134.499 1.00 4.68  ? 54  VAL J C    1 
ATOM   26826 O O    . VAL J  1 54  ? 113.452 138.610 134.894 1.00 9.91  ? 54  VAL J O    1 
ATOM   26827 C CB   . VAL J  1 54  ? 114.620 135.537 134.639 1.00 14.07 ? 54  VAL J CB   1 
ATOM   26828 C CG1  . VAL J  1 54  ? 113.108 135.508 134.478 1.00 16.80 ? 54  VAL J CG1  1 
ATOM   26829 C CG2  . VAL J  1 54  ? 115.302 135.278 133.311 1.00 15.57 ? 54  VAL J CG2  1 
ATOM   26830 H H    . VAL J  1 54  ? 113.913 137.151 136.802 1.00 12.52 ? 54  VAL J H    1 
ATOM   26831 H HA   . VAL J  1 54  ? 116.053 136.935 135.150 1.00 11.91 ? 54  VAL J HA   1 
ATOM   26832 H HB   . VAL J  1 54  ? 114.868 134.819 135.243 1.00 12.77 ? 54  VAL J HB   1 
ATOM   26833 H HG11 . VAL J  1 54  ? 112.823 134.591 134.340 1.00 13.58 ? 54  VAL J HG11 1 
ATOM   26834 H HG12 . VAL J  1 54  ? 112.700 135.865 135.283 1.00 14.25 ? 54  VAL J HG12 1 
ATOM   26835 H HG13 . VAL J  1 54  ? 112.860 136.050 133.713 1.00 14.31 ? 54  VAL J HG13 1 
ATOM   26836 H HG21 . VAL J  1 54  ? 115.051 134.396 132.996 1.00 13.19 ? 54  VAL J HG21 1 
ATOM   26837 H HG22 . VAL J  1 54  ? 115.018 135.951 132.672 1.00 14.50 ? 54  VAL J HG22 1 
ATOM   26838 H HG23 . VAL J  1 54  ? 116.262 135.325 133.436 1.00 13.94 ? 54  VAL J HG23 1 
ATOM   26839 N N    . CYS J  1 55  ? 115.137 138.444 133.406 1.00 4.41  ? 55  CYS J N    1 
ATOM   26840 C CA   . CYS J  1 55  ? 114.668 139.501 132.526 1.00 6.18  ? 55  CYS J CA   1 
ATOM   26841 C C    . CYS J  1 55  ? 114.770 139.016 131.088 1.00 10.51 ? 55  CYS J C    1 
ATOM   26842 O O    . CYS J  1 55  ? 115.549 138.115 130.769 1.00 10.23 ? 55  CYS J O    1 
ATOM   26843 C CB   . CYS J  1 55  ? 115.474 140.803 132.708 1.00 9.60  ? 55  CYS J CB   1 
ATOM   26844 S SG   . CYS J  1 55  ? 115.425 141.515 134.379 1.00 31.90 ? 55  CYS J SG   1 
ATOM   26845 H H    . CYS J  1 55  ? 115.879 138.092 133.150 1.00 12.88 ? 55  CYS J H    1 
ATOM   26846 H HA   . CYS J  1 55  ? 113.736 139.691 132.717 1.00 12.30 ? 55  CYS J HA   1 
ATOM   26847 H HB2  . CYS J  1 55  ? 116.402 140.623 132.495 1.00 10.83 ? 55  CYS J HB2  1 
ATOM   26848 H HB3  . CYS J  1 55  ? 115.122 141.470 132.096 1.00 10.96 ? 55  CYS J HB3  1 
ATOM   26849 N N    . ASN J  1 56  ? 113.980 139.633 130.215 1.00 11.05 ? 56  ASN J N    1 
ATOM   26850 C CA   . ASN J  1 56  ? 113.878 139.219 128.817 1.00 7.20  ? 56  ASN J CA   1 
ATOM   26851 C C    . ASN J  1 56  ? 114.807 140.109 127.996 1.00 6.67  ? 56  ASN J C    1 
ATOM   26852 O O    . ASN J  1 56  ? 114.403 141.143 127.470 1.00 17.01 ? 56  ASN J O    1 
ATOM   26853 C CB   . ASN J  1 56  ? 112.433 139.311 128.340 1.00 11.96 ? 56  ASN J CB   1 
ATOM   26854 C CG   . ASN J  1 56  ? 112.205 138.607 127.019 1.00 14.08 ? 56  ASN J CG   1 
ATOM   26855 O OD1  . ASN J  1 56  ? 113.116 138.484 126.206 1.00 15.19 ? 56  ASN J OD1  1 
ATOM   26856 N ND2  . ASN J  1 56  ? 110.983 138.149 126.796 1.00 15.48 ? 56  ASN J ND2  1 
ATOM   26857 H H    . ASN J  1 56  ? 113.485 140.309 130.409 1.00 11.49 ? 56  ASN J H    1 
ATOM   26858 H HA   . ASN J  1 56  ? 114.173 138.299 128.728 1.00 11.85 ? 56  ASN J HA   1 
ATOM   26859 H HB2  . ASN J  1 56  ? 111.855 138.899 129.001 1.00 11.20 ? 56  ASN J HB2  1 
ATOM   26860 H HB3  . ASN J  1 56  ? 112.194 140.244 128.227 1.00 11.50 ? 56  ASN J HB3  1 
ATOM   26861 H HD21 . ASN J  1 56  ? 110.805 137.742 126.059 1.00 12.29 ? 56  ASN J HD21 1 
ATOM   26862 H HD22 . ASN J  1 56  ? 110.367 138.254 127.387 1.00 12.14 ? 56  ASN J HD22 1 
ATOM   26863 N N    . THR J  1 57  ? 116.069 139.700 127.899 1.00 13.02 ? 57  THR J N    1 
ATOM   26864 C CA   . THR J  1 57  ? 117.074 140.478 127.186 1.00 10.44 ? 57  THR J CA   1 
ATOM   26865 C C    . THR J  1 57  ? 118.283 139.592 126.917 1.00 5.17  ? 57  THR J C    1 
ATOM   26866 O O    . THR J  1 57  ? 118.393 138.481 127.438 1.00 12.84 ? 57  THR J O    1 
ATOM   26867 C CB   . THR J  1 57  ? 117.476 141.727 127.982 1.00 9.10  ? 57  THR J CB   1 
ATOM   26868 O OG1  . THR J  1 57  ? 118.389 142.517 127.214 1.00 14.33 ? 57  THR J OG1  1 
ATOM   26869 C CG2  . THR J  1 57  ? 118.135 141.341 129.298 1.00 7.50  ? 57  THR J CG2  1 
ATOM   26870 H H    . THR J  1 57  ? 116.370 138.970 128.242 1.00 11.84 ? 57  THR J H    1 
ATOM   26871 H HA   . THR J  1 57  ? 116.710 140.764 126.334 1.00 11.29 ? 57  THR J HA   1 
ATOM   26872 H HB   . THR J  1 57  ? 116.685 142.250 128.179 1.00 9.59  ? 57  THR J HB   1 
ATOM   26873 H HG1  . THR J  1 57  ? 118.604 143.206 127.642 1.00 10.41 ? 57  THR J HG1  1 
ATOM   26874 H HG21 . THR J  1 57  ? 118.234 142.125 129.860 1.00 10.98 ? 57  THR J HG21 1 
ATOM   26875 H HG22 . THR J  1 57  ? 117.591 140.687 129.764 1.00 11.23 ? 57  THR J HG22 1 
ATOM   26876 H HG23 . THR J  1 57  ? 119.012 140.960 129.135 1.00 10.27 ? 57  THR J HG23 1 
ATOM   26877 N N    . LEU J  1 58  ? 119.197 140.112 126.094 1.00 13.11 ? 58  LEU J N    1 
ATOM   26878 C CA   . LEU J  1 58  ? 120.484 139.475 125.829 1.00 10.79 ? 58  LEU J CA   1 
ATOM   26879 C C    . LEU J  1 58  ? 121.656 140.336 126.285 1.00 7.78  ? 58  LEU J C    1 
ATOM   26880 O O    . LEU J  1 58  ? 122.804 140.016 125.965 1.00 18.47 ? 58  LEU J O    1 
ATOM   26881 C CB   . LEU J  1 58  ? 120.637 139.155 124.338 1.00 7.48  ? 58  LEU J CB   1 
ATOM   26882 C CG   . LEU J  1 58  ? 120.007 137.875 123.788 1.00 15.44 ? 58  LEU J CG   1 
ATOM   26883 C CD1  . LEU J  1 58  ? 120.288 137.762 122.302 1.00 9.78  ? 58  LEU J CD1  1 
ATOM   26884 C CD2  . LEU J  1 58  ? 120.516 136.642 124.515 1.00 15.32 ? 58  LEU J CD2  1 
ATOM   26885 H H    . LEU J  1 58  ? 119.089 140.852 125.671 1.00 11.70 ? 58  LEU J H    1 
ATOM   26886 H HA   . LEU J  1 58  ? 120.526 138.642 126.321 1.00 10.25 ? 58  LEU J HA   1 
ATOM   26887 H HB2  . LEU J  1 58  ? 120.251 139.890 123.836 1.00 11.19 ? 58  LEU J HB2  1 
ATOM   26888 H HB3  . LEU J  1 58  ? 121.584 139.104 124.139 1.00 9.77  ? 58  LEU J HB3  1 
ATOM   26889 H HG   . LEU J  1 58  ? 119.044 137.920 123.909 1.00 12.27 ? 58  LEU J HG   1 
ATOM   26890 H HD11 . LEU J  1 58  ? 119.895 136.941 121.969 1.00 11.36 ? 58  LEU J HD11 1 
ATOM   26891 H HD12 . LEU J  1 58  ? 119.897 138.525 121.849 1.00 10.54 ? 58  LEU J HD12 1 
ATOM   26892 H HD13 . LEU J  1 58  ? 121.248 137.751 122.162 1.00 10.30 ? 58  LEU J HD13 1 
ATOM   26893 H HD21 . LEU J  1 58  ? 120.238 135.852 124.026 1.00 11.31 ? 58  LEU J HD21 1 
ATOM   26894 H HD22 . LEU J  1 58  ? 121.484 136.679 124.560 1.00 12.10 ? 58  LEU J HD22 1 
ATOM   26895 H HD23 . LEU J  1 58  ? 120.142 136.625 125.410 1.00 11.51 ? 58  LEU J HD23 1 
ATOM   26896 N N    . GLN J  1 59  ? 121.398 141.418 127.011 1.00 10.38 ? 59  GLN J N    1 
ATOM   26897 C CA   . GLN J  1 59  ? 122.437 142.371 127.376 1.00 4.70  ? 59  GLN J CA   1 
ATOM   26898 C C    . GLN J  1 59  ? 123.133 141.922 128.655 1.00 11.82 ? 59  GLN J C    1 
ATOM   26899 O O    . GLN J  1 59  ? 122.457 141.723 129.671 1.00 16.69 ? 59  GLN J O    1 
ATOM   26900 C CB   . GLN J  1 59  ? 121.840 143.753 127.574 1.00 8.24  ? 59  GLN J CB   1 
ATOM   26901 C CG   . GLN J  1 59  ? 122.851 144.836 127.891 1.00 10.73 ? 59  GLN J CG   1 
ATOM   26902 C CD   . GLN J  1 59  ? 123.696 145.214 126.703 1.00 10.73 ? 59  GLN J CD   1 
ATOM   26903 O OE1  . GLN J  1 59  ? 123.292 145.040 125.557 1.00 17.42 ? 59  GLN J OE1  1 
ATOM   26904 N NE2  . GLN J  1 59  ? 124.890 145.723 126.969 1.00 19.39 ? 59  GLN J NE2  1 
ATOM   26905 H H    . GLN J  1 59  ? 120.619 141.625 127.312 1.00 11.88 ? 59  GLN J H    1 
ATOM   26906 H HA   . GLN J  1 59  ? 123.082 142.425 126.656 1.00 10.89 ? 59  GLN J HA   1 
ATOM   26907 H HB2  . GLN J  1 59  ? 121.377 144.010 126.761 1.00 12.12 ? 59  GLN J HB2  1 
ATOM   26908 H HB3  . GLN J  1 59  ? 121.209 143.716 128.310 1.00 11.22 ? 59  GLN J HB3  1 
ATOM   26909 H HG2  . GLN J  1 59  ? 122.376 145.631 128.181 1.00 12.18 ? 59  GLN J HG2  1 
ATOM   26910 H HG3  . GLN J  1 59  ? 123.443 144.532 128.596 1.00 12.90 ? 59  GLN J HG3  1 
ATOM   26911 H HE21 . GLN J  1 59  ? 125.141 145.828 127.785 1.00 12.98 ? 59  GLN J HE21 1 
ATOM   26912 H HE22 . GLN J  1 59  ? 125.411 145.953 126.327 1.00 12.88 ? 59  GLN J HE22 1 
ATOM   26913 N N    . PRO J  1 60  ? 124.455 141.744 128.659 1.00 16.68 ? 60  PRO J N    1 
ATOM   26914 C CA   . PRO J  1 60  ? 125.141 141.429 129.917 1.00 8.42  ? 60  PRO J CA   1 
ATOM   26915 C C    . PRO J  1 60  ? 125.048 142.587 130.899 1.00 0.00  ? 60  PRO J C    1 
ATOM   26916 O O    . PRO J  1 60  ? 125.190 143.754 130.527 1.00 3.53  ? 60  PRO J O    1 
ATOM   26917 C CB   . PRO J  1 60  ? 126.589 141.175 129.481 1.00 16.34 ? 60  PRO J CB   1 
ATOM   26918 C CG   . PRO J  1 60  ? 126.512 140.874 128.032 1.00 3.98  ? 60  PRO J CG   1 
ATOM   26919 C CD   . PRO J  1 60  ? 125.377 141.685 127.511 1.00 9.94  ? 60  PRO J CD   1 
ATOM   26920 H HA   . PRO J  1 60  ? 124.771 140.627 130.318 1.00 11.70 ? 60  PRO J HA   1 
ATOM   26921 H HB2  . PRO J  1 60  ? 127.122 141.970 129.639 1.00 13.25 ? 60  PRO J HB2  1 
ATOM   26922 H HB3  . PRO J  1 60  ? 126.948 140.418 129.971 1.00 14.05 ? 60  PRO J HB3  1 
ATOM   26923 H HG2  . PRO J  1 60  ? 127.342 141.134 127.601 1.00 10.93 ? 60  PRO J HG2  1 
ATOM   26924 H HG3  . PRO J  1 60  ? 126.342 139.927 127.905 1.00 11.69 ? 60  PRO J HG3  1 
ATOM   26925 H HD2  . PRO J  1 60  ? 125.679 142.574 127.270 1.00 12.11 ? 60  PRO J HD2  1 
ATOM   26926 H HD3  . PRO J  1 60  ? 124.959 141.233 126.760 1.00 11.68 ? 60  PRO J HD3  1 
ATOM   26927 N N    . GLY J  1 61  ? 124.829 142.255 132.168 1.00 7.23  ? 61  GLY J N    1 
ATOM   26928 C CA   . GLY J  1 61  ? 124.767 143.242 133.222 1.00 6.95  ? 61  GLY J CA   1 
ATOM   26929 C C    . GLY J  1 61  ? 123.413 143.883 133.452 1.00 4.46  ? 61  GLY J C    1 
ATOM   26930 O O    . GLY J  1 61  ? 123.290 144.696 134.375 1.00 8.78  ? 61  GLY J O    1 
ATOM   26931 H H    . GLY J  1 61  ? 124.710 141.447 132.440 1.00 11.83 ? 61  GLY J H    1 
ATOM   26932 H HA2  . GLY J  1 61  ? 125.039 142.825 134.054 1.00 12.43 ? 61  GLY J HA2  1 
ATOM   26933 H HA3  . GLY J  1 61  ? 125.400 143.950 133.023 1.00 12.37 ? 61  GLY J HA3  1 
ATOM   26934 N N    . CYS J  1 62  ? 122.396 143.559 132.649 1.00 14.05 ? 62  CYS J N    1 
ATOM   26935 C CA   . CYS J  1 62  ? 121.080 144.166 132.837 1.00 12.71 ? 62  CYS J CA   1 
ATOM   26936 C C    . CYS J  1 62  ? 120.307 143.533 133.990 1.00 5.85  ? 62  CYS J C    1 
ATOM   26937 O O    . CYS J  1 62  ? 119.532 144.224 134.664 1.00 16.16 ? 62  CYS J O    1 
ATOM   26938 C CB   . CYS J  1 62  ? 120.271 144.065 131.541 1.00 8.18  ? 62  CYS J CB   1 
ATOM   26939 S SG   . CYS J  1 62  ? 118.607 144.802 131.595 1.00 34.54 ? 62  CYS J SG   1 
ATOM   26940 H H    . CYS J  1 62  ? 122.441 142.997 131.999 1.00 12.90 ? 62  CYS J H    1 
ATOM   26941 H HA   . CYS J  1 62  ? 121.197 145.107 133.042 1.00 13.52 ? 62  CYS J HA   1 
ATOM   26942 H HB2  . CYS J  1 62  ? 120.764 144.514 130.837 1.00 10.75 ? 62  CYS J HB2  1 
ATOM   26943 H HB3  . CYS J  1 62  ? 120.166 143.128 131.317 1.00 12.36 ? 62  CYS J HB3  1 
ATOM   26944 N N    . ASN J  1 63  ? 120.537 142.246 134.264 1.00 3.36  ? 63  ASN J N    1 
ATOM   26945 C CA   . ASN J  1 63  ? 119.895 141.608 135.407 1.00 2.36  ? 63  ASN J CA   1 
ATOM   26946 C C    . ASN J  1 63  ? 120.333 142.245 136.719 1.00 5.85  ? 63  ASN J C    1 
ATOM   26947 O O    . ASN J  1 63  ? 119.502 142.511 137.594 1.00 10.55 ? 63  ASN J O    1 
ATOM   26948 C CB   . ASN J  1 63  ? 120.210 140.112 135.421 1.00 11.54 ? 63  ASN J CB   1 
ATOM   26949 C CG   . ASN J  1 63  ? 119.498 139.349 134.322 1.00 16.77 ? 63  ASN J CG   1 
ATOM   26950 O OD1  . ASN J  1 63  ? 118.488 138.694 134.562 1.00 0.89  ? 63  ASN J OD1  1 
ATOM   26951 N ND2  . ASN J  1 63  ? 120.024 139.432 133.108 1.00 28.83 ? 63  ASN J ND2  1 
ATOM   26952 H H    . ASN J  1 63  ? 121.054 141.731 133.808 1.00 12.50 ? 63  ASN J H    1 
ATOM   26953 H HA   . ASN J  1 63  ? 118.934 141.714 135.328 1.00 12.92 ? 63  ASN J HA   1 
ATOM   26954 H HB2  . ASN J  1 63  ? 121.166 139.989 135.301 1.00 13.34 ? 63  ASN J HB2  1 
ATOM   26955 H HB3  . ASN J  1 63  ? 119.933 139.740 136.272 1.00 12.76 ? 63  ASN J HB3  1 
ATOM   26956 H HD21 . ASN J  1 63  ? 119.656 139.019 132.451 1.00 14.65 ? 63  ASN J HD21 1 
ATOM   26957 H HD22 . ASN J  1 63  ? 120.731 139.903 132.977 1.00 14.46 ? 63  ASN J HD22 1 
ATOM   26958 N N    . GLN J  1 64  ? 121.636 142.509 136.871 1.00 11.62 ? 64  GLN J N    1 
ATOM   26959 C CA   . GLN J  1 64  ? 122.123 143.124 138.100 1.00 3.45  ? 64  GLN J CA   1 
ATOM   26960 C C    . GLN J  1 64  ? 121.550 144.521 138.288 1.00 6.13  ? 64  GLN J C    1 
ATOM   26961 O O    . GLN J  1 64  ? 121.100 144.876 139.386 1.00 19.79 ? 64  GLN J O    1 
ATOM   26962 C CB   . GLN J  1 64  ? 123.654 143.189 138.085 1.00 14.32 ? 64  GLN J CB   1 
ATOM   26963 C CG   . GLN J  1 64  ? 124.369 141.862 138.283 1.00 8.10  ? 64  GLN J CG   1 
ATOM   26964 C CD   . GLN J  1 64  ? 124.429 141.022 137.017 1.00 16.20 ? 64  GLN J CD   1 
ATOM   26965 O OE1  . GLN J  1 64  ? 123.963 141.436 135.958 1.00 23.22 ? 64  GLN J OE1  1 
ATOM   26966 N NE2  . GLN J  1 64  ? 125.009 139.835 137.125 1.00 15.18 ? 64  GLN J NE2  1 
ATOM   26967 H H    . GLN J  1 64  ? 122.242 142.344 136.285 1.00 14.13 ? 64  GLN J H    1 
ATOM   26968 H HA   . GLN J  1 64  ? 121.851 142.583 138.858 1.00 13.79 ? 64  GLN J HA   1 
ATOM   26969 H HB2  . GLN J  1 64  ? 123.938 143.550 137.231 1.00 14.24 ? 64  GLN J HB2  1 
ATOM   26970 H HB3  . GLN J  1 64  ? 123.941 143.781 138.798 1.00 15.27 ? 64  GLN J HB3  1 
ATOM   26971 H HG2  . GLN J  1 64  ? 125.279 142.035 138.569 1.00 13.06 ? 64  GLN J HG2  1 
ATOM   26972 H HG3  . GLN J  1 64  ? 123.900 141.350 138.960 1.00 14.15 ? 64  GLN J HG3  1 
ATOM   26973 H HE21 . GLN J  1 64  ? 125.324 139.578 137.883 1.00 16.08 ? 64  GLN J HE21 1 
ATOM   26974 H HE22 . GLN J  1 64  ? 125.069 139.321 136.437 1.00 14.45 ? 64  GLN J HE22 1 
ATOM   26975 N N    . ALA J  1 65  ? 121.500 145.308 137.211 1.00 6.95  ? 65  ALA J N    1 
ATOM   26976 C CA   . ALA J  1 65  ? 120.988 146.669 137.313 1.00 9.30  ? 65  ALA J CA   1 
ATOM   26977 C C    . ALA J  1 65  ? 119.507 146.679 137.662 1.00 10.31 ? 65  ALA J C    1 
ATOM   26978 O O    . ALA J  1 65  ? 119.072 147.451 138.527 1.00 14.97 ? 65  ALA J O    1 
ATOM   26979 C CB   . ALA J  1 65  ? 121.235 147.415 136.003 1.00 4.00  ? 65  ALA J CB   1 
ATOM   26980 H H    . ALA J  1 65  ? 121.756 145.078 136.423 1.00 13.12 ? 65  ALA J H    1 
ATOM   26981 H HA   . ALA J  1 65  ? 121.466 147.133 138.017 1.00 13.98 ? 65  ALA J HA   1 
ATOM   26982 H HB1  . ALA J  1 65  ? 120.889 148.318 136.085 1.00 12.66 ? 65  ALA J HB1  1 
ATOM   26983 H HB2  . ALA J  1 65  ? 122.189 147.440 135.831 1.00 13.35 ? 65  ALA J HB2  1 
ATOM   26984 H HB3  . ALA J  1 65  ? 120.781 146.949 135.284 1.00 10.23 ? 65  ALA J HB3  1 
ATOM   26985 N N    . CYS J  1 66  ? 118.719 145.798 137.044 1.00 17.65 ? 66  CYS J N    1 
ATOM   26986 C CA   . CYS J  1 66  ? 117.285 145.862 137.284 1.00 11.61 ? 66  CYS J CA   1 
ATOM   26987 C C    . CYS J  1 66  ? 116.910 145.218 138.609 1.00 9.95  ? 66  CYS J C    1 
ATOM   26988 O O    . CYS J  1 66  ? 115.949 145.659 139.257 1.00 19.68 ? 66  CYS J O    1 
ATOM   26989 C CB   . CYS J  1 66  ? 116.539 145.203 136.126 1.00 6.78  ? 66  CYS J CB   1 
ATOM   26990 S SG   . CYS J  1 66  ? 116.752 146.089 134.567 1.00 17.64 ? 66  CYS J SG   1 
ATOM   26991 H H    . CYS J  1 66  ? 118.979 145.181 136.505 1.00 15.24 ? 66  CYS J H    1 
ATOM   26992 H HA   . CYS J  1 66  ? 117.013 146.793 137.319 1.00 14.93 ? 66  CYS J HA   1 
ATOM   26993 H HB2  . CYS J  1 66  ? 116.881 144.303 136.005 1.00 12.44 ? 66  CYS J HB2  1 
ATOM   26994 H HB3  . CYS J  1 66  ? 115.592 145.175 136.332 1.00 13.93 ? 66  CYS J HB3  1 
ATOM   26995 N N    . TYR J  1 67  ? 117.704 144.257 139.085 1.00 1.33  ? 67  TYR J N    1 
ATOM   26996 C CA   . TYR J  1 67  ? 117.440 143.708 140.405 1.00 8.35  ? 67  TYR J CA   1 
ATOM   26997 C C    . TYR J  1 67  ? 117.803 144.722 141.479 1.00 17.70 ? 67  TYR J C    1 
ATOM   26998 O O    . TYR J  1 67  ? 117.104 144.839 142.492 1.00 12.89 ? 67  TYR J O    1 
ATOM   26999 C CB   . TYR J  1 67  ? 118.214 142.406 140.612 1.00 1.77  ? 67  TYR J CB   1 
ATOM   27000 C CG   . TYR J  1 67  ? 118.046 141.860 142.006 1.00 12.11 ? 67  TYR J CG   1 
ATOM   27001 C CD1  . TYR J  1 67  ? 116.936 141.098 142.340 1.00 10.51 ? 67  TYR J CD1  1 
ATOM   27002 C CD2  . TYR J  1 67  ? 118.970 142.140 143.000 1.00 10.70 ? 67  TYR J CD2  1 
ATOM   27003 C CE1  . TYR J  1 67  ? 116.764 140.612 143.614 1.00 4.94  ? 67  TYR J CE1  1 
ATOM   27004 C CE2  . TYR J  1 67  ? 118.803 141.661 144.277 1.00 8.13  ? 67  TYR J CE2  1 
ATOM   27005 C CZ   . TYR J  1 67  ? 117.697 140.900 144.579 1.00 13.47 ? 67  TYR J CZ   1 
ATOM   27006 O OH   . TYR J  1 67  ? 117.530 140.417 145.850 1.00 20.11 ? 67  TYR J OH   1 
ATOM   27007 H H    . TYR J  1 67  ? 118.378 143.917 138.675 1.00 12.86 ? 67  TYR J H    1 
ATOM   27008 H HA   . TYR J  1 67  ? 116.493 143.513 140.484 1.00 13.27 ? 67  TYR J HA   1 
ATOM   27009 H HB2  . TYR J  1 67  ? 117.889 141.740 139.986 1.00 10.99 ? 67  TYR J HB2  1 
ATOM   27010 H HB3  . TYR J  1 67  ? 119.158 142.569 140.464 1.00 12.19 ? 67  TYR J HB3  1 
ATOM   27011 H HD1  . TYR J  1 67  ? 116.301 140.904 141.688 1.00 12.16 ? 67  TYR J HD1  1 
ATOM   27012 H HD2  . TYR J  1 67  ? 119.717 142.657 142.801 1.00 13.85 ? 67  TYR J HD2  1 
ATOM   27013 H HE1  . TYR J  1 67  ? 116.018 140.097 143.823 1.00 11.90 ? 67  TYR J HE1  1 
ATOM   27014 H HE2  . TYR J  1 67  ? 119.434 141.850 144.934 1.00 13.48 ? 67  TYR J HE2  1 
ATOM   27015 H HH   . TYR J  1 67  ? 118.129 140.724 146.353 1.00 14.90 ? 67  TYR J HH   1 
ATOM   27016 N N    . ASP J  1 68  ? 118.896 145.467 141.279 1.00 16.10 ? 68  ASP J N    1 
ATOM   27017 C CA   . ASP J  1 68  ? 119.276 146.459 142.274 1.00 7.44  ? 68  ASP J CA   1 
ATOM   27018 C C    . ASP J  1 68  ? 118.313 147.638 142.260 1.00 9.55  ? 68  ASP J C    1 
ATOM   27019 O O    . ASP J  1 68  ? 118.117 148.289 143.291 1.00 10.96 ? 68  ASP J O    1 
ATOM   27020 C CB   . ASP J  1 68  ? 120.706 146.935 142.023 1.00 13.81 ? 68  ASP J CB   1 
ATOM   27021 C CG   . ASP J  1 68  ? 121.228 147.819 143.133 1.00 17.43 ? 68  ASP J CG   1 
ATOM   27022 O OD1  . ASP J  1 68  ? 121.353 147.324 144.270 1.00 11.04 ? 68  ASP J OD1  1 
ATOM   27023 O OD2  . ASP J  1 68  ? 121.510 149.006 142.873 1.00 20.37 ? 68  ASP J OD2  1 
ATOM   27024 H H    . ASP J  1 68  ? 119.415 145.416 140.597 1.00 14.32 ? 68  ASP J H    1 
ATOM   27025 H HA   . ASP J  1 68  ? 119.242 146.054 143.155 1.00 13.48 ? 68  ASP J HA   1 
ATOM   27026 H HB2  . ASP J  1 68  ? 121.288 146.163 141.956 1.00 15.36 ? 68  ASP J HB2  1 
ATOM   27027 H HB3  . ASP J  1 68  ? 120.732 147.443 141.197 1.00 14.60 ? 68  ASP J HB3  1 
ATOM   27028 N N    . ARG J  1 69  ? 117.706 147.928 141.108 1.00 18.67 ? 69  ARG J N    1 
ATOM   27029 C CA   . ARG J  1 69  ? 116.741 149.017 141.044 1.00 11.52 ? 69  ARG J CA   1 
ATOM   27030 C C    . ARG J  1 69  ? 115.387 148.624 141.624 1.00 12.19 ? 69  ARG J C    1 
ATOM   27031 O O    . ARG J  1 69  ? 114.682 149.481 142.165 1.00 13.61 ? 69  ARG J O    1 
ATOM   27032 C CB   . ARG J  1 69  ? 116.568 149.487 139.601 1.00 9.76  ? 69  ARG J CB   1 
ATOM   27033 C CG   . ARG J  1 69  ? 115.837 150.816 139.459 1.00 12.47 ? 69  ARG J CG   1 
ATOM   27034 C CD   . ARG J  1 69  ? 116.612 151.964 140.084 1.00 15.82 ? 69  ARG J CD   1 
ATOM   27035 N NE   . ARG J  1 69  ? 115.910 153.234 139.961 1.00 22.57 ? 69  ARG J NE   1 
ATOM   27036 C CZ   . ARG J  1 69  ? 116.390 154.399 140.375 1.00 24.59 ? 69  ARG J CZ   1 
ATOM   27037 N NH1  . ARG J  1 69  ? 117.581 154.494 140.945 1.00 21.96 ? 69  ARG J NH1  1 
ATOM   27038 N NH2  . ARG J  1 69  ? 115.660 155.498 140.209 1.00 23.37 ? 69  ARG J NH2  1 
ATOM   27039 H H    . ARG J  1 69  ? 117.832 147.515 140.365 1.00 16.00 ? 69  ARG J H    1 
ATOM   27040 H HA   . ARG J  1 69  ? 117.083 149.757 141.569 1.00 15.47 ? 69  ARG J HA   1 
ATOM   27041 H HB2  . ARG J  1 69  ? 117.445 149.589 139.200 1.00 15.05 ? 69  ARG J HB2  1 
ATOM   27042 H HB3  . ARG J  1 69  ? 116.062 148.818 139.114 1.00 14.38 ? 69  ARG J HB3  1 
ATOM   27043 H HG2  . ARG J  1 69  ? 115.715 151.013 138.517 1.00 16.75 ? 69  ARG J HG2  1 
ATOM   27044 H HG3  . ARG J  1 69  ? 114.976 150.756 139.901 1.00 14.90 ? 69  ARG J HG3  1 
ATOM   27045 H HD2  . ARG J  1 69  ? 116.743 151.791 141.029 1.00 15.58 ? 69  ARG J HD2  1 
ATOM   27046 H HD3  . ARG J  1 69  ? 117.470 152.048 139.638 1.00 16.63 ? 69  ARG J HD3  1 
ATOM   27047 H HE   . ARG J  1 69  ? 115.145 153.232 139.568 1.00 16.15 ? 69  ARG J HE   1 
ATOM   27048 H HH11 . ARG J  1 69  ? 118.063 153.790 141.058 1.00 16.21 ? 69  ARG J HH11 1 
ATOM   27049 H HH12 . ARG J  1 69  ? 117.872 155.259 141.205 1.00 16.45 ? 69  ARG J HH12 1 
ATOM   27050 H HH21 . ARG J  1 69  ? 114.885 155.447 139.840 1.00 16.20 ? 69  ARG J HH21 1 
ATOM   27051 H HH22 . ARG J  1 69  ? 115.961 156.258 140.474 1.00 16.41 ? 69  ARG J HH22 1 
ATOM   27052 N N    . ALA J  1 70  ? 115.011 147.344 141.538 1.00 23.14 ? 70  ALA J N    1 
ATOM   27053 C CA   . ALA J  1 70  ? 113.692 146.942 142.017 1.00 1.60  ? 70  ALA J CA   1 
ATOM   27054 C C    . ALA J  1 70  ? 113.671 146.660 143.515 1.00 14.92 ? 70  ALA J C    1 
ATOM   27055 O O    . ALA J  1 70  ? 112.639 146.877 144.160 1.00 14.18 ? 70  ALA J O    1 
ATOM   27056 C CB   . ALA J  1 70  ? 113.216 145.707 141.256 1.00 5.54  ? 70  ALA J CB   1 
ATOM   27057 H H    . ALA J  1 70  ? 115.488 146.707 141.214 1.00 18.25 ? 70  ALA J H    1 
ATOM   27058 H HA   . ALA J  1 70  ? 113.063 147.658 141.841 1.00 15.44 ? 70  ALA J HA   1 
ATOM   27059 H HB1  . ALA J  1 70  ? 112.341 145.450 141.585 1.00 16.32 ? 70  ALA J HB1  1 
ATOM   27060 H HB2  . ALA J  1 70  ? 113.164 145.921 140.311 1.00 15.83 ? 70  ALA J HB2  1 
ATOM   27061 H HB3  . ALA J  1 70  ? 113.849 144.986 141.397 1.00 15.90 ? 70  ALA J HB3  1 
ATOM   27062 N N    . PHE J  1 71  ? 114.774 146.176 144.087 1.00 21.43 ? 71  PHE J N    1 
ATOM   27063 C CA   . PHE J  1 71  ? 114.855 145.839 145.511 1.00 19.56 ? 71  PHE J CA   1 
ATOM   27064 C C    . PHE J  1 71  ? 116.101 146.470 146.117 1.00 16.52 ? 71  PHE J C    1 
ATOM   27065 O O    . PHE J  1 71  ? 117.113 145.791 146.331 1.00 22.26 ? 71  PHE J O    1 
ATOM   27066 C CB   . PHE J  1 71  ? 114.840 144.324 145.711 1.00 11.46 ? 71  PHE J CB   1 
ATOM   27067 C CG   . PHE J  1 71  ? 113.668 143.650 145.067 1.00 10.53 ? 71  PHE J CG   1 
ATOM   27068 C CD1  . PHE J  1 71  ? 112.413 143.722 145.646 1.00 15.77 ? 71  PHE J CD1  1 
ATOM   27069 C CD2  . PHE J  1 71  ? 113.814 142.965 143.874 1.00 12.96 ? 71  PHE J CD2  1 
ATOM   27070 C CE1  . PHE J  1 71  ? 111.328 143.115 145.054 1.00 13.59 ? 71  PHE J CE1  1 
ATOM   27071 C CE2  . PHE J  1 71  ? 112.729 142.356 143.277 1.00 9.38  ? 71  PHE J CE2  1 
ATOM   27072 C CZ   . PHE J  1 71  ? 111.485 142.430 143.870 1.00 14.25 ? 71  PHE J CZ   1 
ATOM   27073 H H    . PHE J  1 71  ? 115.506 146.031 143.661 1.00 16.88 ? 71  PHE J H    1 
ATOM   27074 H HA   . PHE J  1 71  ? 114.081 146.203 145.967 1.00 17.20 ? 71  PHE J HA   1 
ATOM   27075 H HB2  . PHE J  1 71  ? 115.648 143.949 145.327 1.00 16.03 ? 71  PHE J HB2  1 
ATOM   27076 H HB3  . PHE J  1 71  ? 114.808 144.133 146.662 1.00 17.14 ? 71  PHE J HB3  1 
ATOM   27077 H HD1  . PHE J  1 71  ? 112.302 144.183 146.446 1.00 16.58 ? 71  PHE J HD1  1 
ATOM   27078 H HD2  . PHE J  1 71  ? 114.650 142.913 143.471 1.00 15.12 ? 71  PHE J HD2  1 
ATOM   27079 H HE1  . PHE J  1 71  ? 110.490 143.166 145.455 1.00 16.21 ? 71  PHE J HE1  1 
ATOM   27080 H HE2  . PHE J  1 71  ? 112.837 141.893 142.478 1.00 15.61 ? 71  PHE J HE2  1 
ATOM   27081 H HZ   . PHE J  1 71  ? 110.753 142.020 143.469 1.00 17.57 ? 71  PHE J HZ   1 
ATOM   27082 N N    . PRO J  1 72  ? 116.066 147.776 146.406 1.00 13.84 ? 72  PRO J N    1 
ATOM   27083 C CA   . PRO J  1 72  ? 117.269 148.428 146.951 1.00 12.35 ? 72  PRO J CA   1 
ATOM   27084 C C    . PRO J  1 72  ? 117.755 147.819 148.254 1.00 19.19 ? 72  PRO J C    1 
ATOM   27085 O O    . PRO J  1 72  ? 118.968 147.712 148.469 1.00 16.78 ? 72  PRO J O    1 
ATOM   27086 C CB   . PRO J  1 72  ? 116.815 149.883 147.145 1.00 16.78 ? 72  PRO J CB   1 
ATOM   27087 C CG   . PRO J  1 72  ? 115.602 150.035 146.300 1.00 17.51 ? 72  PRO J CG   1 
ATOM   27088 C CD   . PRO J  1 72  ? 114.932 148.709 146.317 1.00 13.66 ? 72  PRO J CD   1 
ATOM   27089 H HA   . PRO J  1 72  ? 117.988 148.402 146.299 1.00 14.99 ? 72  PRO J HA   1 
ATOM   27090 H HB2  . PRO J  1 72  ? 116.602 150.035 148.079 1.00 18.49 ? 72  PRO J HB2  1 
ATOM   27091 H HB3  . PRO J  1 72  ? 117.516 150.485 146.850 1.00 17.22 ? 72  PRO J HB3  1 
ATOM   27092 H HG2  . PRO J  1 72  ? 115.023 150.715 146.680 1.00 17.39 ? 72  PRO J HG2  1 
ATOM   27093 H HG3  . PRO J  1 72  ? 115.862 150.276 145.396 1.00 18.11 ? 72  PRO J HG3  1 
ATOM   27094 H HD2  . PRO J  1 72  ? 114.362 148.628 147.097 1.00 16.23 ? 72  PRO J HD2  1 
ATOM   27095 H HD3  . PRO J  1 72  ? 114.439 148.569 145.494 1.00 16.94 ? 72  PRO J HD3  1 
ATOM   27096 N N    . ILE J  1 73  ? 116.840 147.413 149.128 1.00 20.62 ? 73  ILE J N    1 
ATOM   27097 C CA   . ILE J  1 73  ? 117.171 146.746 150.380 1.00 11.48 ? 73  ILE J CA   1 
ATOM   27098 C C    . ILE J  1 73  ? 116.190 145.599 150.558 1.00 21.51 ? 73  ILE J C    1 
ATOM   27099 O O    . ILE J  1 73  ? 114.986 145.758 150.334 1.00 36.00 ? 73  ILE J O    1 
ATOM   27100 C CB   . ILE J  1 73  ? 117.106 147.717 151.580 1.00 28.96 ? 73  ILE J CB   1 
ATOM   27101 C CG1  . ILE J  1 73  ? 118.100 148.865 151.390 1.00 28.19 ? 73  ILE J CG1  1 
ATOM   27102 C CG2  . ILE J  1 73  ? 117.407 146.985 152.887 1.00 26.43 ? 73  ILE J CG2  1 
ATOM   27103 C CD1  . ILE J  1 73  ? 118.111 149.870 152.522 1.00 23.53 ? 73  ILE J CD1  1 
ATOM   27104 H H    . ILE J  1 73  ? 115.994 147.517 149.013 1.00 20.70 ? 73  ILE J H    1 
ATOM   27105 H HA   . ILE J  1 73  ? 118.067 146.380 150.326 1.00 18.65 ? 73  ILE J HA   1 
ATOM   27106 H HB   . ILE J  1 73  ? 116.211 148.088 151.631 1.00 21.00 ? 73  ILE J HB   1 
ATOM   27107 H HG12 . ILE J  1 73  ? 118.994 148.493 151.317 1.00 21.36 ? 73  ILE J HG12 1 
ATOM   27108 H HG13 . ILE J  1 73  ? 117.875 149.342 150.577 1.00 20.24 ? 73  ILE J HG13 1 
ATOM   27109 H HG21 . ILE J  1 73  ? 117.298 147.597 153.630 1.00 20.69 ? 73  ILE J HG21 1 
ATOM   27110 H HG22 . ILE J  1 73  ? 116.793 146.241 152.990 1.00 21.93 ? 73  ILE J HG22 1 
ATOM   27111 H HG23 . ILE J  1 73  ? 118.320 146.657 152.860 1.00 20.66 ? 73  ILE J HG23 1 
ATOM   27112 H HD11 . ILE J  1 73  ? 118.628 150.643 152.249 1.00 21.75 ? 73  ILE J HD11 1 
ATOM   27113 H HD12 . ILE J  1 73  ? 117.198 150.133 152.719 1.00 20.02 ? 73  ILE J HD12 1 
ATOM   27114 H HD13 . ILE J  1 73  ? 118.513 149.462 153.305 1.00 20.79 ? 73  ILE J HD13 1 
ATOM   27115 N N    . SER J  1 74  ? 116.700 144.443 150.966 1.00 25.75 ? 74  SER J N    1 
ATOM   27116 C CA   . SER J  1 74  ? 115.848 143.281 151.160 1.00 11.03 ? 74  SER J CA   1 
ATOM   27117 C C    . SER J  1 74  ? 114.928 143.484 152.358 1.00 23.31 ? 74  SER J C    1 
ATOM   27118 O O    . SER J  1 74  ? 115.254 144.204 153.304 1.00 31.58 ? 74  SER J O    1 
ATOM   27119 C CB   . SER J  1 74  ? 116.698 142.027 151.354 1.00 25.22 ? 74  SER J CB   1 
ATOM   27120 O OG   . SER J  1 74  ? 115.888 140.873 151.468 1.00 33.82 ? 74  SER J OG   1 
ATOM   27121 H H    . SER J  1 74  ? 117.533 144.307 151.138 1.00 22.40 ? 74  SER J H    1 
ATOM   27122 H HA   . SER J  1 74  ? 115.296 143.153 150.372 1.00 20.31 ? 74  SER J HA   1 
ATOM   27123 H HB2  . SER J  1 74  ? 117.287 141.924 150.590 1.00 23.18 ? 74  SER J HB2  1 
ATOM   27124 H HB3  . SER J  1 74  ? 117.222 142.125 152.164 1.00 21.64 ? 74  SER J HB3  1 
ATOM   27125 H HG   . SER J  1 74  ? 115.438 140.767 150.766 1.00 23.15 ? 74  SER J HG   1 
ATOM   27126 N N    . HIS J  1 75  ? 113.758 142.842 152.305 1.00 24.44 ? 75  HIS J N    1 
ATOM   27127 C CA   . HIS J  1 75  ? 112.795 142.974 153.393 1.00 19.90 ? 75  HIS J CA   1 
ATOM   27128 C C    . HIS J  1 75  ? 113.359 142.400 154.685 1.00 23.94 ? 75  HIS J C    1 
ATOM   27129 O O    . HIS J  1 75  ? 113.192 142.978 155.767 1.00 25.51 ? 75  HIS J O    1 
ATOM   27130 C CB   . HIS J  1 75  ? 111.500 142.245 153.038 1.00 28.87 ? 75  HIS J CB   1 
ATOM   27131 C CG   . HIS J  1 75  ? 110.743 142.849 151.898 1.00 21.78 ? 75  HIS J CG   1 
ATOM   27132 N ND1  . HIS J  1 75  ? 111.355 143.307 150.753 1.00 27.75 ? 75  HIS J ND1  1 
ATOM   27133 C CD2  . HIS J  1 75  ? 109.416 143.042 151.715 1.00 23.85 ? 75  HIS J CD2  1 
ATOM   27134 C CE1  . HIS J  1 75  ? 110.441 143.769 149.921 1.00 27.48 ? 75  HIS J CE1  1 
ATOM   27135 N NE2  . HIS J  1 75  ? 109.256 143.622 150.480 1.00 22.68 ? 75  HIS J NE2  1 
ATOM   27136 H H    . HIS J  1 75  ? 113.504 142.333 151.660 1.00 24.52 ? 75  HIS J H    1 
ATOM   27137 H HA   . HIS J  1 75  ? 112.592 143.912 153.536 1.00 24.17 ? 75  HIS J HA   1 
ATOM   27138 H HB2  . HIS J  1 75  ? 111.714 141.330 152.796 1.00 26.04 ? 75  HIS J HB2  1 
ATOM   27139 H HB3  . HIS J  1 75  ? 110.918 142.250 153.813 1.00 27.61 ? 75  HIS J HB3  1 
ATOM   27140 H HD2  . HIS J  1 75  ? 108.740 142.829 152.316 1.00 25.69 ? 75  HIS J HD2  1 
ATOM   27141 H HE1  . HIS J  1 75  ? 110.606 144.139 149.083 1.00 27.43 ? 75  HIS J HE1  1 
ATOM   27142 H HE2  . HIS J  1 75  ? 108.505 143.851 150.130 1.00 26.32 ? 75  HIS J HE2  1 
ATOM   27143 N N    . ILE J  1 76  ? 114.046 141.262 154.581 1.00 27.25 ? 76  ILE J N    1 
ATOM   27144 C CA   . ILE J  1 76  ? 114.475 140.524 155.761 1.00 24.07 ? 76  ILE J CA   1 
ATOM   27145 C C    . ILE J  1 76  ? 115.544 141.299 156.525 1.00 24.91 ? 76  ILE J C    1 
ATOM   27146 O O    . ILE J  1 76  ? 115.559 141.311 157.763 1.00 30.10 ? 76  ILE J O    1 
ATOM   27147 C CB   . ILE J  1 76  ? 114.954 139.120 155.338 1.00 25.39 ? 76  ILE J CB   1 
ATOM   27148 C CG1  . ILE J  1 76  ? 115.227 138.236 156.555 1.00 29.93 ? 76  ILE J CG1  1 
ATOM   27149 C CG2  . ILE J  1 76  ? 116.193 139.213 154.458 1.00 28.84 ? 76  ILE J CG2  1 
ATOM   27150 C CD1  . ILE J  1 76  ? 113.990 137.922 157.366 1.00 31.88 ? 76  ILE J CD1  1 
ATOM   27151 H H    . ILE J  1 76  ? 114.273 140.899 153.836 1.00 27.27 ? 76  ILE J H    1 
ATOM   27152 H HA   . ILE J  1 76  ? 113.713 140.417 156.351 1.00 27.36 ? 76  ILE J HA   1 
ATOM   27153 H HB   . ILE J  1 76  ? 114.246 138.707 154.819 1.00 27.43 ? 76  ILE J HB   1 
ATOM   27154 H HG12 . ILE J  1 76  ? 115.602 137.396 156.251 1.00 29.42 ? 76  ILE J HG12 1 
ATOM   27155 H HG13 . ILE J  1 76  ? 115.858 138.686 157.138 1.00 28.74 ? 76  ILE J HG13 1 
ATOM   27156 H HG21 . ILE J  1 76  ? 116.412 138.327 154.128 1.00 27.77 ? 76  ILE J HG21 1 
ATOM   27157 H HG22 . ILE J  1 76  ? 116.012 139.805 153.712 1.00 27.74 ? 76  ILE J HG22 1 
ATOM   27158 H HG23 . ILE J  1 76  ? 116.930 139.561 154.983 1.00 29.29 ? 76  ILE J HG23 1 
ATOM   27159 H HD11 . ILE J  1 76  ? 114.201 137.216 157.999 1.00 30.24 ? 76  ILE J HD11 1 
ATOM   27160 H HD12 . ILE J  1 76  ? 113.710 138.718 157.842 1.00 29.50 ? 76  ILE J HD12 1 
ATOM   27161 H HD13 . ILE J  1 76  ? 113.287 137.627 156.767 1.00 28.95 ? 76  ILE J HD13 1 
ATOM   27162 N N    . ARG J  1 77  ? 116.419 142.009 155.811 1.00 22.60 ? 77  ARG J N    1 
ATOM   27163 C CA   . ARG J  1 77  ? 117.465 142.762 156.492 1.00 26.18 ? 77  ARG J CA   1 
ATOM   27164 C C    . ARG J  1 77  ? 116.909 144.025 157.135 1.00 30.46 ? 77  ARG J C    1 
ATOM   27165 O O    . ARG J  1 77  ? 117.353 144.414 158.223 1.00 24.57 ? 77  ARG J O    1 
ATOM   27166 C CB   . ARG J  1 77  ? 118.587 143.104 155.511 1.00 26.37 ? 77  ARG J CB   1 
ATOM   27167 C CG   . ARG J  1 77  ? 119.529 141.933 155.247 1.00 27.31 ? 77  ARG J CG   1 
ATOM   27168 C CD   . ARG J  1 77  ? 120.569 142.251 154.193 1.00 27.28 ? 77  ARG J CD   1 
ATOM   27169 N NE   . ARG J  1 77  ? 120.113 141.977 152.834 1.00 28.78 ? 77  ARG J NE   1 
ATOM   27170 C CZ   . ARG J  1 77  ? 120.168 140.791 152.243 1.00 27.19 ? 77  ARG J CZ   1 
ATOM   27171 N NH1  . ARG J  1 77  ? 120.627 139.723 152.872 1.00 32.25 ? 77  ARG J NH1  1 
ATOM   27172 N NH2  . ARG J  1 77  ? 119.758 140.676 150.984 1.00 24.85 ? 77  ARG J NH2  1 
ATOM   27173 H H    . ARG J  1 77  ? 116.428 142.067 154.953 1.00 25.91 ? 77  ARG J H    1 
ATOM   27174 H HA   . ARG J  1 77  ? 117.842 142.211 157.195 1.00 26.62 ? 77  ARG J HA   1 
ATOM   27175 H HB2  . ARG J  1 77  ? 118.193 143.368 154.664 1.00 25.53 ? 77  ARG J HB2  1 
ATOM   27176 H HB3  . ARG J  1 77  ? 119.111 143.834 155.874 1.00 26.26 ? 77  ARG J HB3  1 
ATOM   27177 H HG2  . ARG J  1 77  ? 119.988 141.702 156.067 1.00 26.61 ? 77  ARG J HG2  1 
ATOM   27178 H HG3  . ARG J  1 77  ? 119.009 141.176 154.935 1.00 26.62 ? 77  ARG J HG3  1 
ATOM   27179 H HD2  . ARG J  1 77  ? 120.792 143.193 154.248 1.00 26.91 ? 77  ARG J HD2  1 
ATOM   27180 H HD3  . ARG J  1 77  ? 121.361 141.716 154.359 1.00 26.16 ? 77  ARG J HD3  1 
ATOM   27181 H HE   . ARG J  1 77  ? 119.805 142.637 152.377 1.00 26.37 ? 77  ARG J HE   1 
ATOM   27182 H HH11 . ARG J  1 77  ? 120.897 139.782 153.686 1.00 27.35 ? 77  ARG J HH11 1 
ATOM   27183 H HH12 . ARG J  1 77  ? 120.652 138.965 152.467 1.00 26.87 ? 77  ARG J HH12 1 
ATOM   27184 H HH21 . ARG J  1 77  ? 119.458 141.364 150.565 1.00 25.55 ? 77  ARG J HH21 1 
ATOM   27185 H HH22 . ARG J  1 77  ? 119.788 139.912 150.590 1.00 25.85 ? 77  ARG J HH22 1 
ATOM   27186 N N    . TYR J  1 78  ? 115.912 144.647 156.501 1.00 34.82 ? 78  TYR J N    1 
ATOM   27187 C CA   . TYR J  1 78  ? 115.221 145.768 157.125 1.00 23.44 ? 78  TYR J CA   1 
ATOM   27188 C C    . TYR J  1 78  ? 114.528 145.336 158.408 1.00 28.88 ? 78  TYR J C    1 
ATOM   27189 O O    . TYR J  1 78  ? 114.590 146.041 159.422 1.00 32.59 ? 78  TYR J O    1 
ATOM   27190 C CB   . TYR J  1 78  ? 114.207 146.367 156.152 1.00 24.65 ? 78  TYR J CB   1 
ATOM   27191 C CG   . TYR J  1 78  ? 113.482 147.579 156.697 1.00 29.23 ? 78  TYR J CG   1 
ATOM   27192 C CD1  . TYR J  1 78  ? 114.047 148.845 156.636 1.00 34.73 ? 78  TYR J CD1  1 
ATOM   27193 C CD2  . TYR J  1 78  ? 112.222 147.453 157.271 1.00 26.47 ? 78  TYR J CD2  1 
ATOM   27194 C CE1  . TYR J  1 78  ? 113.382 149.948 157.137 1.00 31.32 ? 78  TYR J CE1  1 
ATOM   27195 C CE2  . TYR J  1 78  ? 111.554 148.547 157.772 1.00 25.02 ? 78  TYR J CE2  1 
ATOM   27196 C CZ   . TYR J  1 78  ? 112.134 149.792 157.701 1.00 28.57 ? 78  TYR J CZ   1 
ATOM   27197 O OH   . TYR J  1 78  ? 111.465 150.884 158.201 1.00 25.88 ? 78  TYR J OH   1 
ATOM   27198 H H    . TYR J  1 78  ? 115.621 144.438 155.719 1.00 29.08 ? 78  TYR J H    1 
ATOM   27199 H HA   . TYR J  1 78  ? 115.869 146.455 157.348 1.00 28.10 ? 78  TYR J HA   1 
ATOM   27200 H HB2  . TYR J  1 78  ? 114.672 146.638 155.345 1.00 28.58 ? 78  TYR J HB2  1 
ATOM   27201 H HB3  . TYR J  1 78  ? 113.543 145.694 155.940 1.00 28.42 ? 78  TYR J HB3  1 
ATOM   27202 H HD1  . TYR J  1 78  ? 114.889 148.952 156.256 1.00 30.01 ? 78  TYR J HD1  1 
ATOM   27203 H HD2  . TYR J  1 78  ? 111.825 146.613 157.322 1.00 29.19 ? 78  TYR J HD2  1 
ATOM   27204 H HE1  . TYR J  1 78  ? 113.772 150.790 157.090 1.00 29.70 ? 78  TYR J HE1  1 
ATOM   27205 H HE2  . TYR J  1 78  ? 110.711 148.445 158.154 1.00 28.02 ? 78  TYR J HE2  1 
ATOM   27206 H HH   . TYR J  1 78  ? 110.729 150.644 158.526 1.00 28.31 ? 78  TYR J HH   1 
ATOM   27207 N N    . TRP J  1 79  ? 113.870 144.175 158.386 1.00 25.60 ? 79  TRP J N    1 
ATOM   27208 C CA   . TRP J  1 79  ? 113.201 143.695 159.593 1.00 24.93 ? 79  TRP J CA   1 
ATOM   27209 C C    . TRP J  1 79  ? 114.198 143.345 160.692 1.00 28.74 ? 79  TRP J C    1 
ATOM   27210 O O    . TRP J  1 79  ? 113.942 143.616 161.868 1.00 36.24 ? 79  TRP J O    1 
ATOM   27211 C CB   . TRP J  1 79  ? 112.296 142.508 159.259 1.00 30.47 ? 79  TRP J CB   1 
ATOM   27212 C CG   . TRP J  1 79  ? 111.125 142.900 158.398 1.00 25.49 ? 79  TRP J CG   1 
ATOM   27213 C CD1  . TRP J  1 79  ? 110.472 144.098 158.406 1.00 27.16 ? 79  TRP J CD1  1 
ATOM   27214 C CD2  . TRP J  1 79  ? 110.491 142.106 157.388 1.00 25.24 ? 79  TRP J CD2  1 
ATOM   27215 N NE1  . TRP J  1 79  ? 109.465 144.096 157.476 1.00 27.22 ? 79  TRP J NE1  1 
ATOM   27216 C CE2  . TRP J  1 79  ? 109.458 142.886 156.834 1.00 29.85 ? 79  TRP J CE2  1 
ATOM   27217 C CE3  . TRP J  1 79  ? 110.695 140.813 156.899 1.00 28.31 ? 79  TRP J CE3  1 
ATOM   27218 C CZ2  . TRP J  1 79  ? 108.628 142.413 155.821 1.00 24.68 ? 79  TRP J CZ2  1 
ATOM   27219 C CZ3  . TRP J  1 79  ? 109.873 140.348 155.893 1.00 23.56 ? 79  TRP J CZ3  1 
ATOM   27220 C CH2  . TRP J  1 79  ? 108.851 141.144 155.365 1.00 26.30 ? 79  TRP J CH2  1 
ATOM   27221 H H    . TRP J  1 79  ? 113.798 143.658 157.703 1.00 28.51 ? 79  TRP J H    1 
ATOM   27222 H HA   . TRP J  1 79  ? 112.641 144.409 159.936 1.00 28.78 ? 79  TRP J HA   1 
ATOM   27223 H HB2  . TRP J  1 79  ? 112.812 141.841 158.780 1.00 29.80 ? 79  TRP J HB2  1 
ATOM   27224 H HB3  . TRP J  1 79  ? 111.951 142.132 160.084 1.00 29.35 ? 79  TRP J HB3  1 
ATOM   27225 H HD1  . TRP J  1 79  ? 110.675 144.810 158.968 1.00 28.99 ? 79  TRP J HD1  1 
ATOM   27226 H HE1  . TRP J  1 79  ? 108.928 144.748 157.318 1.00 28.54 ? 79  TRP J HE1  1 
ATOM   27227 H HE3  . TRP J  1 79  ? 111.372 140.276 157.244 1.00 29.44 ? 79  TRP J HE3  1 
ATOM   27228 H HZ2  . TRP J  1 79  ? 107.949 142.942 155.467 1.00 27.88 ? 79  TRP J HZ2  1 
ATOM   27229 H HZ3  . TRP J  1 79  ? 109.998 139.487 155.563 1.00 28.42 ? 79  TRP J HZ3  1 
ATOM   27230 H HH2  . TRP J  1 79  ? 108.312 140.803 154.688 1.00 29.27 ? 79  TRP J HH2  1 
ATOM   27231 N N    . VAL J  1 80  ? 115.337 142.740 160.344 1.00 32.74 ? 80  VAL J N    1 
ATOM   27232 C CA   . VAL J  1 80  ? 116.331 142.431 161.373 1.00 32.00 ? 80  VAL J CA   1 
ATOM   27233 C C    . VAL J  1 80  ? 116.889 143.710 161.992 1.00 30.99 ? 80  VAL J C    1 
ATOM   27234 O O    . VAL J  1 80  ? 117.041 143.811 163.219 1.00 30.55 ? 80  VAL J O    1 
ATOM   27235 C CB   . VAL J  1 80  ? 117.456 141.554 160.791 1.00 35.67 ? 80  VAL J CB   1 
ATOM   27236 C CG1  . VAL J  1 80  ? 118.534 141.316 161.831 1.00 34.09 ? 80  VAL J CG1  1 
ATOM   27237 C CG2  . VAL J  1 80  ? 116.902 140.222 160.314 1.00 37.56 ? 80  VAL J CG2  1 
ATOM   27238 H H    . VAL J  1 80  ? 115.553 142.505 159.545 1.00 32.92 ? 80  VAL J H    1 
ATOM   27239 H HA   . VAL J  1 80  ? 115.900 141.926 162.080 1.00 33.80 ? 80  VAL J HA   1 
ATOM   27240 H HB   . VAL J  1 80  ? 117.856 142.007 160.033 1.00 33.41 ? 80  VAL J HB   1 
ATOM   27241 H HG11 . VAL J  1 80  ? 119.086 140.571 161.545 1.00 34.18 ? 80  VAL J HG11 1 
ATOM   27242 H HG12 . VAL J  1 80  ? 119.076 142.115 161.914 1.00 34.88 ? 80  VAL J HG12 1 
ATOM   27243 H HG13 . VAL J  1 80  ? 118.113 141.107 162.680 1.00 34.51 ? 80  VAL J HG13 1 
ATOM   27244 H HG21 . VAL J  1 80  ? 117.545 139.813 159.713 1.00 34.45 ? 80  VAL J HG21 1 
ATOM   27245 H HG22 . VAL J  1 80  ? 116.757 139.647 161.082 1.00 34.34 ? 80  VAL J HG22 1 
ATOM   27246 H HG23 . VAL J  1 80  ? 116.066 140.370 159.849 1.00 34.38 ? 80  VAL J HG23 1 
ATOM   27247 N N    . PHE J  1 81  ? 117.199 144.710 161.163 1.00 34.67 ? 81  PHE J N    1 
ATOM   27248 C CA   . PHE J  1 81  ? 117.681 145.977 161.706 1.00 32.87 ? 81  PHE J CA   1 
ATOM   27249 C C    . PHE J  1 81  ? 116.628 146.640 162.588 1.00 36.53 ? 81  PHE J C    1 
ATOM   27250 O O    . PHE J  1 81  ? 116.955 147.209 163.637 1.00 40.74 ? 81  PHE J O    1 
ATOM   27251 C CB   . PHE J  1 81  ? 118.098 146.914 160.576 1.00 31.14 ? 81  PHE J CB   1 
ATOM   27252 C CG   . PHE J  1 81  ? 118.664 148.219 161.054 1.00 38.92 ? 81  PHE J CG   1 
ATOM   27253 C CD1  . PHE J  1 81  ? 119.976 148.301 161.485 1.00 42.04 ? 81  PHE J CD1  1 
ATOM   27254 C CD2  . PHE J  1 81  ? 117.889 149.364 161.073 1.00 41.48 ? 81  PHE J CD2  1 
ATOM   27255 C CE1  . PHE J  1 81  ? 120.503 149.497 161.925 1.00 37.78 ? 81  PHE J CE1  1 
ATOM   27256 C CE2  . PHE J  1 81  ? 118.414 150.563 161.511 1.00 36.43 ? 81  PHE J CE2  1 
ATOM   27257 C CZ   . PHE J  1 81  ? 119.719 150.628 161.938 1.00 31.39 ? 81  PHE J CZ   1 
ATOM   27258 H H    . PHE J  1 81  ? 117.140 144.681 160.305 1.00 35.51 ? 81  PHE J H    1 
ATOM   27259 H HA   . PHE J  1 81  ? 118.463 145.805 162.254 1.00 36.45 ? 81  PHE J HA   1 
ATOM   27260 H HB2  . PHE J  1 81  ? 118.776 146.474 160.040 1.00 35.68 ? 81  PHE J HB2  1 
ATOM   27261 H HB3  . PHE J  1 81  ? 117.321 147.107 160.028 1.00 35.80 ? 81  PHE J HB3  1 
ATOM   27262 H HD1  . PHE J  1 81  ? 120.511 147.539 161.479 1.00 37.60 ? 81  PHE J HD1  1 
ATOM   27263 H HD2  . PHE J  1 81  ? 117.004 149.326 160.786 1.00 37.65 ? 81  PHE J HD2  1 
ATOM   27264 H HE1  . PHE J  1 81  ? 121.386 149.540 162.213 1.00 36.84 ? 81  PHE J HE1  1 
ATOM   27265 H HE2  . PHE J  1 81  ? 117.884 151.327 161.521 1.00 36.81 ? 81  PHE J HE2  1 
ATOM   27266 H HZ   . PHE J  1 81  ? 120.072 151.435 162.234 1.00 36.39 ? 81  PHE J HZ   1 
ATOM   27267 N N    . GLN J  1 82  ? 115.360 146.589 162.173 1.00 37.83 ? 82  GLN J N    1 
ATOM   27268 C CA   . GLN J  1 82  ? 114.290 147.156 162.986 1.00 34.32 ? 82  GLN J CA   1 
ATOM   27269 C C    . GLN J  1 82  ? 114.176 146.443 164.326 1.00 34.53 ? 82  GLN J C    1 
ATOM   27270 O O    . GLN J  1 82  ? 113.978 147.085 165.363 1.00 40.32 ? 82  GLN J O    1 
ATOM   27271 C CB   . GLN J  1 82  ? 112.968 147.082 162.223 1.00 37.25 ? 82  GLN J CB   1 
ATOM   27272 C CG   . GLN J  1 82  ? 111.748 147.516 163.017 1.00 38.18 ? 82  GLN J CG   1 
ATOM   27273 C CD   . GLN J  1 82  ? 110.467 147.371 162.227 1.00 36.15 ? 82  GLN J CD   1 
ATOM   27274 O OE1  . GLN J  1 82  ? 110.480 146.929 161.080 1.00 39.22 ? 82  GLN J OE1  1 
ATOM   27275 N NE2  . GLN J  1 82  ? 109.350 147.742 162.837 1.00 36.72 ? 82  GLN J NE2  1 
ATOM   27276 H H    . GLN J  1 82  ? 115.098 146.234 161.435 1.00 37.02 ? 82  GLN J H    1 
ATOM   27277 H HA   . GLN J  1 82  ? 114.486 148.091 163.160 1.00 36.96 ? 82  GLN J HA   1 
ATOM   27278 H HB2  . GLN J  1 82  ? 113.031 147.655 161.443 1.00 37.22 ? 82  GLN J HB2  1 
ATOM   27279 H HB3  . GLN J  1 82  ? 112.826 146.165 161.943 1.00 36.58 ? 82  GLN J HB3  1 
ATOM   27280 H HG2  . GLN J  1 82  ? 111.665 146.967 163.812 1.00 37.95 ? 82  GLN J HG2  1 
ATOM   27281 H HG3  . GLN J  1 82  ? 111.845 148.450 163.265 1.00 37.78 ? 82  GLN J HG3  1 
ATOM   27282 H HE21 . GLN J  1 82  ? 109.379 148.046 163.641 1.00 38.36 ? 82  GLN J HE21 1 
ATOM   27283 H HE22 . GLN J  1 82  ? 108.595 147.677 162.429 1.00 37.79 ? 82  GLN J HE22 1 
ATOM   27284 N N    . ILE J  1 83  ? 114.293 145.115 164.325 1.00 37.28 ? 83  ILE J N    1 
ATOM   27285 C CA   . ILE J  1 83  ? 114.227 144.363 165.576 1.00 35.78 ? 83  ILE J CA   1 
ATOM   27286 C C    . ILE J  1 83  ? 115.363 144.770 166.502 1.00 35.48 ? 83  ILE J C    1 
ATOM   27287 O O    . ILE J  1 83  ? 115.165 144.950 167.709 1.00 39.09 ? 83  ILE J O    1 
ATOM   27288 C CB   . ILE J  1 83  ? 114.237 142.849 165.296 1.00 41.65 ? 83  ILE J CB   1 
ATOM   27289 C CG1  . ILE J  1 83  ? 112.906 142.424 164.671 1.00 42.47 ? 83  ILE J CG1  1 
ATOM   27290 C CG2  . ILE J  1 83  ? 114.520 142.072 166.579 1.00 37.77 ? 83  ILE J CG2  1 
ATOM   27291 C CD1  . ILE J  1 83  ? 112.815 140.950 164.338 1.00 37.90 ? 83  ILE J CD1  1 
ATOM   27292 H H    . ILE J  1 83  ? 114.410 144.631 163.624 1.00 38.33 ? 83  ILE J H    1 
ATOM   27293 H HA   . ILE J  1 83  ? 113.392 144.577 166.023 1.00 38.25 ? 83  ILE J HA   1 
ATOM   27294 H HB   . ILE J  1 83  ? 114.946 142.661 164.661 1.00 39.42 ? 83  ILE J HB   1 
ATOM   27295 H HG12 . ILE J  1 83  ? 112.192 142.628 165.295 1.00 39.62 ? 83  ILE J HG12 1 
ATOM   27296 H HG13 . ILE J  1 83  ? 112.772 142.921 163.849 1.00 39.42 ? 83  ILE J HG13 1 
ATOM   27297 H HG21 . ILE J  1 83  ? 114.338 141.131 166.438 1.00 39.14 ? 83  ILE J HG21 1 
ATOM   27298 H HG22 . ILE J  1 83  ? 115.453 142.184 166.821 1.00 39.30 ? 83  ILE J HG22 1 
ATOM   27299 H HG23 . ILE J  1 83  ? 113.950 142.415 167.286 1.00 39.70 ? 83  ILE J HG23 1 
ATOM   27300 H HD11 . ILE J  1 83  ? 112.070 140.813 163.732 1.00 39.17 ? 83  ILE J HD11 1 
ATOM   27301 H HD12 . ILE J  1 83  ? 113.642 140.670 163.916 1.00 38.84 ? 83  ILE J HD12 1 
ATOM   27302 H HD13 . ILE J  1 83  ? 112.673 140.448 165.155 1.00 39.36 ? 83  ILE J HD13 1 
ATOM   27303 N N    . ILE J  1 84  ? 116.574 144.906 165.962 1.00 43.96 ? 84  ILE J N    1 
ATOM   27304 C CA   . ILE J  1 84  ? 117.707 145.298 166.799 1.00 40.95 ? 84  ILE J CA   1 
ATOM   27305 C C    . ILE J  1 84  ? 117.506 146.704 167.356 1.00 40.26 ? 84  ILE J C    1 
ATOM   27306 O O    . ILE J  1 84  ? 117.780 146.963 168.534 1.00 42.48 ? 84  ILE J O    1 
ATOM   27307 C CB   . ILE J  1 84  ? 119.025 145.170 166.012 1.00 42.11 ? 84  ILE J CB   1 
ATOM   27308 C CG1  . ILE J  1 84  ? 119.316 143.692 165.736 1.00 41.01 ? 84  ILE J CG1  1 
ATOM   27309 C CG2  . ILE J  1 84  ? 120.174 145.819 166.782 1.00 41.78 ? 84  ILE J CG2  1 
ATOM   27310 C CD1  . ILE J  1 84  ? 120.609 143.433 164.995 1.00 46.45 ? 84  ILE J CD1  1 
ATOM   27311 H H    . ILE J  1 84  ? 116.763 144.781 165.131 1.00 41.63 ? 84  ILE J H    1 
ATOM   27312 H HA   . ILE J  1 84  ? 117.758 144.689 167.553 1.00 41.59 ? 84  ILE J HA   1 
ATOM   27313 H HB   . ILE J  1 84  ? 118.924 145.630 165.163 1.00 41.29 ? 84  ILE J HB   1 
ATOM   27314 H HG12 . ILE J  1 84  ? 119.363 143.223 166.584 1.00 41.18 ? 84  ILE J HG12 1 
ATOM   27315 H HG13 . ILE J  1 84  ? 118.592 143.328 165.202 1.00 41.33 ? 84  ILE J HG13 1 
ATOM   27316 H HG21 . ILE J  1 84  ? 121.014 145.616 166.344 1.00 41.87 ? 84  ILE J HG21 1 
ATOM   27317 H HG22 . ILE J  1 84  ? 120.046 146.780 166.799 1.00 41.83 ? 84  ILE J HG22 1 
ATOM   27318 H HG23 . ILE J  1 84  ? 120.182 145.470 167.687 1.00 42.08 ? 84  ILE J HG23 1 
ATOM   27319 H HD11 . ILE J  1 84  ? 120.591 142.533 164.635 1.00 42.36 ? 84  ILE J HD11 1 
ATOM   27320 H HD12 . ILE J  1 84  ? 120.693 144.077 164.273 1.00 42.27 ? 84  ILE J HD12 1 
ATOM   27321 H HD13 . ILE J  1 84  ? 121.352 143.529 165.611 1.00 42.48 ? 84  ILE J HD13 1 
ATOM   27322 N N    . MET J  1 85  ? 117.034 147.637 166.524 1.00 46.15 ? 85  MET J N    1 
ATOM   27323 C CA   . MET J  1 85  ? 116.904 149.025 166.963 1.00 42.47 ? 85  MET J CA   1 
ATOM   27324 C C    . MET J  1 85  ? 115.778 149.203 167.973 1.00 45.28 ? 85  MET J C    1 
ATOM   27325 O O    . MET J  1 85  ? 115.890 150.022 168.893 1.00 51.76 ? 85  MET J O    1 
ATOM   27326 C CB   . MET J  1 85  ? 116.679 149.941 165.764 1.00 42.59 ? 85  MET J CB   1 
ATOM   27327 C CG   . MET J  1 85  ? 117.898 150.131 164.882 1.00 48.93 ? 85  MET J CG   1 
ATOM   27328 S SD   . MET J  1 85  ? 119.208 151.081 165.686 1.00 52.85 ? 85  MET J SD   1 
ATOM   27329 C CE   . MET J  1 85  ? 120.311 149.777 166.227 1.00 46.37 ? 85  MET J CE   1 
ATOM   27330 H H    . MET J  1 85  ? 116.786 147.493 165.714 1.00 44.86 ? 85  MET J H    1 
ATOM   27331 H HA   . MET J  1 85  ? 117.735 149.295 167.386 1.00 44.22 ? 85  MET J HA   1 
ATOM   27332 H HB2  . MET J  1 85  ? 115.974 149.565 165.214 1.00 43.60 ? 85  MET J HB2  1 
ATOM   27333 H HB3  . MET J  1 85  ? 116.410 150.815 166.086 1.00 44.20 ? 85  MET J HB3  1 
ATOM   27334 H HG2  . MET J  1 85  ? 118.258 149.262 164.646 1.00 44.19 ? 85  MET J HG2  1 
ATOM   27335 H HG3  . MET J  1 85  ? 117.630 150.610 164.084 1.00 44.44 ? 85  MET J HG3  1 
ATOM   27336 H HE1  . MET J  1 85  ? 121.023 150.168 166.757 1.00 44.56 ? 85  MET J HE1  1 
ATOM   27337 H HE2  . MET J  1 85  ? 119.815 149.138 166.761 1.00 44.86 ? 85  MET J HE2  1 
ATOM   27338 H HE3  . MET J  1 85  ? 120.684 149.337 165.447 1.00 44.75 ? 85  MET J HE3  1 
ATOM   27339 N N    . VAL J  1 86  ? 114.679 148.462 167.820 1.00 47.21 ? 86  VAL J N    1 
ATOM   27340 C CA   . VAL J  1 86  ? 113.552 148.628 168.734 1.00 44.77 ? 86  VAL J CA   1 
ATOM   27341 C C    . VAL J  1 86  ? 113.940 148.210 170.147 1.00 48.89 ? 86  VAL J C    1 
ATOM   27342 O O    . VAL J  1 86  ? 113.490 148.812 171.128 1.00 55.36 ? 86  VAL J O    1 
ATOM   27343 C CB   . VAL J  1 86  ? 112.332 147.842 168.224 1.00 47.63 ? 86  VAL J CB   1 
ATOM   27344 C CG1  . VAL J  1 86  ? 111.336 147.608 169.344 1.00 48.19 ? 86  VAL J CG1  1 
ATOM   27345 C CG2  . VAL J  1 86  ? 111.671 148.588 167.076 1.00 46.30 ? 86  VAL J CG2  1 
ATOM   27346 H H    . VAL J  1 86  ? 114.564 147.869 167.209 1.00 46.99 ? 86  VAL J H    1 
ATOM   27347 H HA   . VAL J  1 86  ? 113.309 149.566 168.760 1.00 46.72 ? 86  VAL J HA   1 
ATOM   27348 H HB   . VAL J  1 86  ? 112.625 146.978 167.894 1.00 47.27 ? 86  VAL J HB   1 
ATOM   27349 H HG11 . VAL J  1 86  ? 110.479 147.373 168.956 1.00 47.54 ? 86  VAL J HG11 1 
ATOM   27350 H HG12 . VAL J  1 86  ? 111.650 146.884 169.908 1.00 47.45 ? 86  VAL J HG12 1 
ATOM   27351 H HG13 . VAL J  1 86  ? 111.246 148.423 169.864 1.00 47.79 ? 86  VAL J HG13 1 
ATOM   27352 H HG21 . VAL J  1 86  ? 110.935 148.054 166.735 1.00 46.84 ? 86  VAL J HG21 1 
ATOM   27353 H HG22 . VAL J  1 86  ? 111.336 149.438 167.401 1.00 47.12 ? 86  VAL J HG22 1 
ATOM   27354 H HG23 . VAL J  1 86  ? 112.325 148.735 166.376 1.00 46.78 ? 86  VAL J HG23 1 
ATOM   27355 N N    . CYS J  1 87  ? 114.751 147.165 170.280 1.00 49.31 ? 87  CYS J N    1 
ATOM   27356 C CA   . CYS J  1 87  ? 115.151 146.689 171.598 1.00 50.39 ? 87  CYS J CA   1 
ATOM   27357 C C    . CYS J  1 87  ? 116.348 147.446 172.161 1.00 51.61 ? 87  CYS J C    1 
ATOM   27358 O O    . CYS J  1 87  ? 116.777 147.144 173.278 1.00 50.84 ? 87  CYS J O    1 
ATOM   27359 C CB   . CYS J  1 87  ? 115.475 145.193 171.546 1.00 51.30 ? 87  CYS J CB   1 
ATOM   27360 S SG   . CYS J  1 87  ? 114.092 144.147 171.035 1.00 63.27 ? 87  CYS J SG   1 
ATOM   27361 H H    . CYS J  1 87  ? 115.082 146.715 169.625 1.00 50.10 ? 87  CYS J H    1 
ATOM   27362 H HA   . CYS J  1 87  ? 114.411 146.809 172.212 1.00 51.34 ? 87  CYS J HA   1 
ATOM   27363 H HB2  . CYS J  1 87  ? 116.199 145.055 170.915 1.00 51.31 ? 87  CYS J HB2  1 
ATOM   27364 H HB3  . CYS J  1 87  ? 115.752 144.903 172.429 1.00 51.45 ? 87  CYS J HB3  1 
ATOM   27365 H HG   . CYS J  1 87  ? 114.445 143.000 171.041 1.00 51.85 ? 87  CYS J HG   1 
ATOM   27366 N N    . THR J  1 88  ? 116.884 148.425 171.431 1.00 55.46 ? 88  THR J N    1 
ATOM   27367 C CA   . THR J  1 88  ? 118.031 149.179 171.936 1.00 56.68 ? 88  THR J CA   1 
ATOM   27368 C C    . THR J  1 88  ? 117.707 149.948 173.208 1.00 54.82 ? 88  THR J C    1 
ATOM   27369 O O    . THR J  1 88  ? 118.504 149.882 174.159 1.00 60.04 ? 88  THR J O    1 
ATOM   27370 C CB   . THR J  1 88  ? 118.560 150.112 170.841 1.00 50.71 ? 88  THR J CB   1 
ATOM   27371 O OG1  . THR J  1 88  ? 118.978 149.336 169.711 1.00 49.23 ? 88  THR J OG1  1 
ATOM   27372 C CG2  . THR J  1 88  ? 119.738 150.922 171.354 1.00 51.11 ? 88  THR J CG2  1 
ATOM   27373 H H    . THR J  1 88  ? 116.608 148.670 170.654 1.00 52.31 ? 88  THR J H    1 
ATOM   27374 H HA   . THR J  1 88  ? 118.739 148.552 172.148 1.00 53.28 ? 88  THR J HA   1 
ATOM   27375 H HB   . THR J  1 88  ? 117.866 150.726 170.562 1.00 52.37 ? 88  THR J HB   1 
ATOM   27376 H HG1  . THR J  1 88  ? 118.330 148.895 169.409 1.00 51.92 ? 88  THR J HG1  1 
ATOM   27377 H HG21 . THR J  1 88  ? 120.207 151.331 170.610 1.00 52.68 ? 88  THR J HG21 1 
ATOM   27378 H HG22 . THR J  1 88  ? 119.428 151.622 171.951 1.00 52.91 ? 88  THR J HG22 1 
ATOM   27379 H HG23 . THR J  1 88  ? 120.353 150.346 171.835 1.00 52.56 ? 88  THR J HG23 1 
ATOM   27380 N N    . PRO J  1 89  ? 116.595 150.680 173.308 1.00 50.56 ? 89  PRO J N    1 
ATOM   27381 C CA   . PRO J  1 89  ? 116.316 151.393 174.565 1.00 52.32 ? 89  PRO J CA   1 
ATOM   27382 C C    . PRO J  1 89  ? 116.235 150.465 175.761 1.00 53.62 ? 89  PRO J C    1 
ATOM   27383 O O    . PRO J  1 89  ? 116.585 150.868 176.876 1.00 57.60 ? 89  PRO J O    1 
ATOM   27384 C CB   . PRO J  1 89  ? 114.974 152.080 174.284 1.00 57.04 ? 89  PRO J CB   1 
ATOM   27385 C CG   . PRO J  1 89  ? 114.932 152.225 172.808 1.00 56.35 ? 89  PRO J CG   1 
ATOM   27386 C CD   . PRO J  1 89  ? 115.588 150.989 172.279 1.00 53.68 ? 89  PRO J CD   1 
ATOM   27387 H HA   . PRO J  1 89  ? 116.995 152.068 174.726 1.00 54.54 ? 89  PRO J HA   1 
ATOM   27388 H HB2  . PRO J  1 89  ? 114.246 151.520 174.595 1.00 55.21 ? 89  PRO J HB2  1 
ATOM   27389 H HB3  . PRO J  1 89  ? 114.952 152.948 174.716 1.00 55.23 ? 89  PRO J HB3  1 
ATOM   27390 H HG2  . PRO J  1 89  ? 114.010 152.277 172.510 1.00 54.92 ? 89  PRO J HG2  1 
ATOM   27391 H HG3  . PRO J  1 89  ? 115.426 153.016 172.542 1.00 54.98 ? 89  PRO J HG3  1 
ATOM   27392 H HD2  . PRO J  1 89  ? 114.944 150.268 172.216 1.00 54.29 ? 89  PRO J HD2  1 
ATOM   27393 H HD3  . PRO J  1 89  ? 116.005 151.172 171.425 1.00 54.36 ? 89  PRO J HD3  1 
ATOM   27394 N N    . SER J  1 90  ? 115.773 149.231 175.559 1.00 56.38 ? 90  SER J N    1 
ATOM   27395 C CA   . SER J  1 90  ? 115.725 148.243 176.630 1.00 55.60 ? 90  SER J CA   1 
ATOM   27396 C C    . SER J  1 90  ? 117.085 147.621 176.921 1.00 56.63 ? 90  SER J C    1 
ATOM   27397 O O    . SER J  1 90  ? 117.255 147.020 177.987 1.00 58.33 ? 90  SER J O    1 
ATOM   27398 C CB   . SER J  1 90  ? 114.725 147.140 176.277 1.00 59.20 ? 90  SER J CB   1 
ATOM   27399 O OG   . SER J  1 90  ? 113.458 147.684 175.956 1.00 61.87 ? 90  SER J OG   1 
ATOM   27400 H H    . SER J  1 90  ? 115.478 148.942 174.805 1.00 56.03 ? 90  SER J H    1 
ATOM   27401 H HA   . SER J  1 90  ? 115.416 148.677 177.441 1.00 55.89 ? 90  SER J HA   1 
ATOM   27402 H HB2  . SER J  1 90  ? 115.060 146.646 175.513 1.00 56.48 ? 90  SER J HB2  1 
ATOM   27403 H HB3  . SER J  1 90  ? 114.629 146.548 177.039 1.00 56.44 ? 90  SER J HB3  1 
ATOM   27404 H HG   . SER J  1 90  ? 112.936 147.073 175.714 1.00 56.71 ? 90  SER J HG   1 
ATOM   27405 N N    . LEU J  1 91  ? 118.054 147.755 176.014 1.00 56.68 ? 91  LEU J N    1 
ATOM   27406 C CA   . LEU J  1 91  ? 119.401 147.253 176.248 1.00 56.20 ? 91  LEU J CA   1 
ATOM   27407 C C    . LEU J  1 91  ? 120.314 148.272 176.915 1.00 55.95 ? 91  LEU J C    1 
ATOM   27408 O O    . LEU J  1 91  ? 121.418 147.907 177.332 1.00 56.95 ? 91  LEU J O    1 
ATOM   27409 C CB   . LEU J  1 91  ? 120.040 146.810 174.925 1.00 55.66 ? 91  LEU J CB   1 
ATOM   27410 C CG   . LEU J  1 91  ? 119.420 145.610 174.205 1.00 57.23 ? 91  LEU J CG   1 
ATOM   27411 C CD1  . LEU J  1 91  ? 120.147 145.333 172.896 1.00 54.59 ? 91  LEU J CD1  1 
ATOM   27412 C CD2  . LEU J  1 91  ? 119.436 144.379 175.093 1.00 55.92 ? 91  LEU J CD2  1 
ATOM   27413 H H    . LEU J  1 91  ? 117.952 148.138 175.250 1.00 55.24 ? 91  LEU J H    1 
ATOM   27414 H HA   . LEU J  1 91  ? 119.350 146.478 176.829 1.00 55.46 ? 91  LEU J HA   1 
ATOM   27415 H HB2  . LEU J  1 91  ? 120.003 147.559 174.309 1.00 55.16 ? 91  LEU J HB2  1 
ATOM   27416 H HB3  . LEU J  1 91  ? 120.968 146.589 175.100 1.00 55.55 ? 91  LEU J HB3  1 
ATOM   27417 H HG   . LEU J  1 91  ? 118.496 145.808 173.996 1.00 55.75 ? 91  LEU J HG   1 
ATOM   27418 H HD11 . LEU J  1 91  ? 119.741 144.564 172.467 1.00 55.30 ? 91  LEU J HD11 1 
ATOM   27419 H HD12 . LEU J  1 91  ? 120.071 146.110 172.322 1.00 54.87 ? 91  LEU J HD12 1 
ATOM   27420 H HD13 . LEU J  1 91  ? 121.081 145.151 173.086 1.00 55.68 ? 91  LEU J HD13 1 
ATOM   27421 H HD21 . LEU J  1 91  ? 119.181 143.606 174.566 1.00 55.46 ? 91  LEU J HD21 1 
ATOM   27422 H HD22 . LEU J  1 91  ? 120.331 144.258 175.448 1.00 55.06 ? 91  LEU J HD22 1 
ATOM   27423 H HD23 . LEU J  1 91  ? 118.807 144.507 175.818 1.00 55.60 ? 91  LEU J HD23 1 
ATOM   27424 N N    . CYS J  1 92  ? 119.883 149.526 177.039 1.00 56.88 ? 92  CYS J N    1 
ATOM   27425 C CA   . CYS J  1 92  ? 120.658 150.520 177.767 1.00 58.35 ? 92  CYS J CA   1 
ATOM   27426 C C    . CYS J  1 92  ? 120.429 150.440 179.268 1.00 62.69 ? 92  CYS J C    1 
ATOM   27427 O O    . CYS J  1 92  ? 121.109 151.145 180.022 1.00 62.61 ? 92  CYS J O    1 
ATOM   27428 C CB   . CYS J  1 92  ? 120.315 151.925 177.270 1.00 60.10 ? 92  CYS J CB   1 
ATOM   27429 S SG   . CYS J  1 92  ? 120.743 152.231 175.541 1.00 66.87 ? 92  CYS J SG   1 
ATOM   27430 H H    . CYS J  1 92  ? 119.146 149.824 176.710 1.00 59.38 ? 92  CYS J H    1 
ATOM   27431 H HA   . CYS J  1 92  ? 121.602 150.367 177.600 1.00 60.00 ? 92  CYS J HA   1 
ATOM   27432 H HB2  . CYS J  1 92  ? 119.360 152.064 177.367 1.00 60.07 ? 92  CYS J HB2  1 
ATOM   27433 H HB3  . CYS J  1 92  ? 120.796 152.571 177.811 1.00 60.21 ? 92  CYS J HB3  1 
ATOM   27434 H HG   . CYS J  1 92  ? 120.226 151.402 174.846 1.00 59.78 ? 92  CYS J HG   1 
ATOM   27435 N N    . PHE J  1 93  ? 119.491 149.600 179.713 1.00 64.28 ? 93  PHE J N    1 
ATOM   27436 C CA   . PHE J  1 93  ? 119.270 149.395 181.141 1.00 62.72 ? 93  PHE J CA   1 
ATOM   27437 C C    . PHE J  1 93  ? 120.440 148.684 181.810 1.00 62.56 ? 93  PHE J C    1 
ATOM   27438 O O    . PHE J  1 93  ? 120.732 148.945 182.982 1.00 63.32 ? 93  PHE J O    1 
ATOM   27439 C CB   . PHE J  1 93  ? 117.982 148.601 181.348 1.00 61.68 ? 93  PHE J CB   1 
ATOM   27440 C CG   . PHE J  1 93  ? 117.711 148.251 182.779 1.00 61.64 ? 93  PHE J CG   1 
ATOM   27441 C CD1  . PHE J  1 93  ? 117.187 149.186 183.652 1.00 64.57 ? 93  PHE J CD1  1 
ATOM   27442 C CD2  . PHE J  1 93  ? 117.974 146.977 183.249 1.00 61.26 ? 93  PHE J CD2  1 
ATOM   27443 C CE1  . PHE J  1 93  ? 116.939 148.859 184.969 1.00 63.66 ? 93  PHE J CE1  1 
ATOM   27444 C CE2  . PHE J  1 93  ? 117.726 146.643 184.561 1.00 65.79 ? 93  PHE J CE2  1 
ATOM   27445 C CZ   . PHE J  1 93  ? 117.207 147.585 185.424 1.00 65.11 ? 93  PHE J CZ   1 
ATOM   27446 H H    . PHE J  1 93  ? 118.969 149.139 179.208 1.00 62.37 ? 93  PHE J H    1 
ATOM   27447 H HA   . PHE J  1 93  ? 119.162 150.259 181.569 1.00 62.72 ? 93  PHE J HA   1 
ATOM   27448 H HB2  . PHE J  1 93  ? 117.234 149.128 181.026 1.00 62.61 ? 93  PHE J HB2  1 
ATOM   27449 H HB3  . PHE J  1 93  ? 118.041 147.773 180.847 1.00 62.69 ? 93  PHE J HB3  1 
ATOM   27450 H HD1  . PHE J  1 93  ? 117.006 150.047 183.349 1.00 63.03 ? 93  PHE J HD1  1 
ATOM   27451 H HD2  . PHE J  1 93  ? 118.325 146.338 182.671 1.00 62.59 ? 93  PHE J HD2  1 
ATOM   27452 H HE1  . PHE J  1 93  ? 116.587 149.495 185.549 1.00 62.94 ? 93  PHE J HE1  1 
ATOM   27453 H HE2  . PHE J  1 93  ? 117.910 145.783 184.866 1.00 63.50 ? 93  PHE J HE2  1 
ATOM   27454 H HZ   . PHE J  1 93  ? 117.039 147.362 186.311 1.00 63.13 ? 93  PHE J HZ   1 
ATOM   27455 N N    . ILE J  1 94  ? 121.120 147.789 181.093 1.00 60.46 ? 94  ILE J N    1 
ATOM   27456 C CA   . ILE J  1 94  ? 122.278 147.112 181.670 1.00 58.71 ? 94  ILE J CA   1 
ATOM   27457 C C    . ILE J  1 94  ? 123.364 148.124 182.011 1.00 58.50 ? 94  ILE J C    1 
ATOM   27458 O O    . ILE J  1 94  ? 123.973 148.065 183.085 1.00 62.48 ? 94  ILE J O    1 
ATOM   27459 C CB   . ILE J  1 94  ? 122.799 146.026 180.708 1.00 63.54 ? 94  ILE J CB   1 
ATOM   27460 C CG1  . ILE J  1 94  ? 121.673 145.057 180.336 1.00 62.10 ? 94  ILE J CG1  1 
ATOM   27461 C CG2  . ILE J  1 94  ? 123.964 145.268 181.339 1.00 61.21 ? 94  ILE J CG2  1 
ATOM   27462 C CD1  . ILE J  1 94  ? 122.084 143.997 179.333 1.00 59.67 ? 94  ILE J CD1  1 
ATOM   27463 H H    . ILE J  1 94  ? 120.938 147.565 180.283 1.00 60.40 ? 94  ILE J H    1 
ATOM   27464 H HA   . ILE J  1 94  ? 122.009 146.676 182.493 1.00 60.00 ? 94  ILE J HA   1 
ATOM   27465 H HB   . ILE J  1 94  ? 123.114 146.458 179.899 1.00 60.48 ? 94  ILE J HB   1 
ATOM   27466 H HG12 . ILE J  1 94  ? 121.372 144.602 181.139 1.00 59.99 ? 94  ILE J HG12 1 
ATOM   27467 H HG13 . ILE J  1 94  ? 120.938 145.554 179.946 1.00 60.09 ? 94  ILE J HG13 1 
ATOM   27468 H HG21 . ILE J  1 94  ? 124.297 144.614 180.705 1.00 60.17 ? 94  ILE J HG21 1 
ATOM   27469 H HG22 . ILE J  1 94  ? 124.671 145.892 181.561 1.00 59.89 ? 94  ILE J HG22 1 
ATOM   27470 H HG23 . ILE J  1 94  ? 123.651 144.820 182.141 1.00 59.68 ? 94  ILE J HG23 1 
ATOM   27471 H HD11 . ILE J  1 94  ? 121.288 143.557 178.996 1.00 59.58 ? 94  ILE J HD11 1 
ATOM   27472 H HD12 . ILE J  1 94  ? 122.559 144.425 178.603 1.00 59.69 ? 94  ILE J HD12 1 
ATOM   27473 H HD13 . ILE J  1 94  ? 122.660 143.352 179.771 1.00 59.98 ? 94  ILE J HD13 1 
ATOM   27474 N N    . THR J  1 95  ? 123.630 149.059 181.101 1.00 61.70 ? 95  THR J N    1 
ATOM   27475 C CA   . THR J  1 95  ? 124.635 150.084 181.358 1.00 63.34 ? 95  THR J CA   1 
ATOM   27476 C C    . THR J  1 95  ? 124.202 151.039 182.466 1.00 63.69 ? 95  THR J C    1 
ATOM   27477 O O    . THR J  1 95  ? 125.022 151.449 183.294 1.00 63.88 ? 95  THR J O    1 
ATOM   27478 C CB   . THR J  1 95  ? 124.921 150.864 180.076 1.00 62.60 ? 95  THR J CB   1 
ATOM   27479 O OG1  . THR J  1 95  ? 125.248 149.952 179.020 1.00 62.41 ? 95  THR J OG1  1 
ATOM   27480 C CG2  . THR J  1 95  ? 126.076 151.835 180.282 1.00 61.45 ? 95  THR J CG2  1 
ATOM   27481 H H    . THR J  1 95  ? 123.246 149.121 180.333 1.00 61.66 ? 95  THR J H    1 
ATOM   27482 H HA   . THR J  1 95  ? 125.459 149.654 181.638 1.00 62.01 ? 95  THR J HA   1 
ATOM   27483 H HB   . THR J  1 95  ? 124.135 151.374 179.827 1.00 61.82 ? 95  THR J HB   1 
ATOM   27484 H HG1  . THR J  1 95  ? 125.381 150.374 178.307 1.00 61.94 ? 95  THR J HG1  1 
ATOM   27485 H HG21 . THR J  1 95  ? 126.338 152.220 179.432 1.00 61.69 ? 95  THR J HG21 1 
ATOM   27486 H HG22 . THR J  1 95  ? 125.809 152.550 180.881 1.00 62.05 ? 95  THR J HG22 1 
ATOM   27487 H HG23 . THR J  1 95  ? 126.836 151.370 180.664 1.00 61.86 ? 95  THR J HG23 1 
ATOM   27488 N N    . TYR J  1 96  ? 122.922 151.404 182.499 1.00 67.52 ? 96  TYR J N    1 
ATOM   27489 C CA   . TYR J  1 96  ? 122.420 152.413 183.423 1.00 66.53 ? 96  TYR J CA   1 
ATOM   27490 C C    . TYR J  1 96  ? 122.018 151.860 184.787 1.00 66.36 ? 96  TYR J C    1 
ATOM   27491 O O    . TYR J  1 96  ? 121.706 152.649 185.684 1.00 67.30 ? 96  TYR J O    1 
ATOM   27492 C CB   . TYR J  1 96  ? 121.223 153.132 182.784 1.00 67.86 ? 96  TYR J CB   1 
ATOM   27493 C CG   . TYR J  1 96  ? 120.620 154.240 183.623 1.00 67.13 ? 96  TYR J CG   1 
ATOM   27494 C CD1  . TYR J  1 96  ? 121.086 155.543 183.526 1.00 66.77 ? 96  TYR J CD1  1 
ATOM   27495 C CD2  . TYR J  1 96  ? 119.566 153.984 184.491 1.00 69.44 ? 96  TYR J CD2  1 
ATOM   27496 C CE1  . TYR J  1 96  ? 120.533 156.556 184.283 1.00 67.22 ? 96  TYR J CE1  1 
ATOM   27497 C CE2  . TYR J  1 96  ? 119.010 154.990 185.255 1.00 70.24 ? 96  TYR J CE2  1 
ATOM   27498 C CZ   . TYR J  1 96  ? 119.494 156.275 185.146 1.00 71.77 ? 96  TYR J CZ   1 
ATOM   27499 O OH   . TYR J  1 96  ? 118.940 157.280 185.905 1.00 70.57 ? 96  TYR J OH   1 
ATOM   27500 H H    . TYR J  1 96  ? 122.316 151.075 181.984 1.00 66.90 ? 96  TYR J H    1 
ATOM   27501 H HA   . TYR J  1 96  ? 123.115 153.073 183.569 1.00 67.02 ? 96  TYR J HA   1 
ATOM   27502 H HB2  . TYR J  1 96  ? 121.511 153.525 181.945 1.00 67.31 ? 96  TYR J HB2  1 
ATOM   27503 H HB3  . TYR J  1 96  ? 120.524 152.480 182.614 1.00 67.35 ? 96  TYR J HB3  1 
ATOM   27504 H HD1  . TYR J  1 96  ? 121.786 155.736 182.945 1.00 67.65 ? 96  TYR J HD1  1 
ATOM   27505 H HD2  . TYR J  1 96  ? 119.237 153.118 184.567 1.00 67.60 ? 96  TYR J HD2  1 
ATOM   27506 H HE1  . TYR J  1 96  ? 120.860 157.424 184.213 1.00 67.19 ? 96  TYR J HE1  1 
ATOM   27507 H HE2  . TYR J  1 96  ? 118.308 154.803 185.836 1.00 67.26 ? 96  TYR J HE2  1 
ATOM   27508 H HH   . TYR J  1 96  ? 118.990 157.084 186.720 1.00 67.58 ? 96  TYR J HH   1 
ATOM   27509 N N    . SER J  1 97  ? 122.056 150.544 184.992 1.00 65.80 ? 97  SER J N    1 
ATOM   27510 C CA   . SER J  1 97  ? 121.559 149.989 186.247 1.00 68.15 ? 97  SER J CA   1 
ATOM   27511 C C    . SER J  1 97  ? 122.683 149.551 187.178 1.00 67.31 ? 97  SER J C    1 
ATOM   27512 O O    . SER J  1 97  ? 123.048 150.278 188.106 1.00 67.95 ? 97  SER J O    1 
ATOM   27513 C CB   . SER J  1 97  ? 120.630 148.804 185.971 1.00 68.02 ? 97  SER J CB   1 
ATOM   27514 O OG   . SER J  1 97  ? 121.304 147.782 185.258 1.00 68.03 ? 97  SER J OG   1 
ATOM   27515 H H    . SER J  1 97  ? 122.356 149.965 184.433 1.00 65.51 ? 97  SER J H    1 
ATOM   27516 H HA   . SER J  1 97  ? 121.039 150.663 186.710 1.00 66.12 ? 97  SER J HA   1 
ATOM   27517 H HB2  . SER J  1 97  ? 120.316 148.446 186.815 1.00 66.03 ? 97  SER J HB2  1 
ATOM   27518 H HB3  . SER J  1 97  ? 119.878 149.112 185.442 1.00 66.01 ? 97  SER J HB3  1 
ATOM   27519 H HG   . SER J  1 97  ? 121.847 148.119 184.714 1.00 65.74 ? 97  SER J HG   1 
ATOM   27520 N N    . VAL J  1 98  ? 123.235 148.359 186.935 1.00 66.94 ? 98  VAL J N    1 
ATOM   27521 C CA   . VAL J  1 98  ? 124.257 147.802 187.817 1.00 67.38 ? 98  VAL J CA   1 
ATOM   27522 C C    . VAL J  1 98  ? 125.419 148.764 188.021 1.00 66.60 ? 98  VAL J C    1 
ATOM   27523 O O    . VAL J  1 98  ? 126.031 148.786 189.096 1.00 67.73 ? 98  VAL J O    1 
ATOM   27524 C CB   . VAL J  1 98  ? 124.748 146.445 187.270 1.00 66.92 ? 98  VAL J CB   1 
ATOM   27525 C CG1  . VAL J  1 98  ? 123.604 145.446 187.232 1.00 63.09 ? 98  VAL J CG1  1 
ATOM   27526 C CG2  . VAL J  1 98  ? 125.366 146.612 185.886 1.00 67.84 ? 98  VAL J CG2  1 
ATOM   27527 H H    . VAL J  1 98  ? 123.034 147.858 186.266 1.00 65.44 ? 98  VAL J H    1 
ATOM   27528 H HA   . VAL J  1 98  ? 123.858 147.640 188.686 1.00 65.41 ? 98  VAL J HA   1 
ATOM   27529 H HB   . VAL J  1 98  ? 125.431 146.094 187.863 1.00 65.26 ? 98  VAL J HB   1 
ATOM   27530 H HG11 . VAL J  1 98  ? 123.955 144.570 187.010 1.00 64.87 ? 98  VAL J HG11 1 
ATOM   27531 H HG12 . VAL J  1 98  ? 123.178 145.422 188.103 1.00 64.93 ? 98  VAL J HG12 1 
ATOM   27532 H HG13 . VAL J  1 98  ? 122.962 145.726 186.560 1.00 64.97 ? 98  VAL J HG13 1 
ATOM   27533 H HG21 . VAL J  1 98  ? 125.540 145.733 185.512 1.00 65.50 ? 98  VAL J HG21 1 
ATOM   27534 H HG22 . VAL J  1 98  ? 124.749 147.095 185.315 1.00 65.38 ? 98  VAL J HG22 1 
ATOM   27535 H HG23 . VAL J  1 98  ? 126.197 147.105 185.968 1.00 65.47 ? 98  VAL J HG23 1 
ATOM   27536 N N    . HIS J  1 99  ? 125.754 149.554 187.004 1.00 65.89 ? 99  HIS J N    1 
ATOM   27537 C CA   . HIS J  1 99  ? 126.895 150.467 187.086 1.00 66.76 ? 99  HIS J CA   1 
ATOM   27538 C C    . HIS J  1 99  ? 126.889 151.251 188.395 1.00 67.02 ? 99  HIS J C    1 
ATOM   27539 O O    . HIS J  1 99  ? 127.675 150.972 189.299 1.00 64.79 ? 99  HIS J O    1 
ATOM   27540 C CB   . HIS J  1 99  ? 126.899 151.443 185.907 1.00 68.28 ? 99  HIS J CB   1 
ATOM   27541 C CG   . HIS J  1 99  ? 126.096 152.684 186.147 1.00 68.83 ? 99  HIS J CG   1 
ATOM   27542 N ND1  . HIS J  1 99  ? 124.729 152.733 185.976 1.00 71.21 ? 99  HIS J ND1  1 
ATOM   27543 C CD2  . HIS J  1 99  ? 126.471 153.922 186.542 1.00 65.81 ? 99  HIS J CD2  1 
ATOM   27544 C CE1  . HIS J  1 99  ? 124.297 153.950 186.257 1.00 68.26 ? 99  HIS J CE1  1 
ATOM   27545 N NE2  . HIS J  1 99  ? 125.335 154.691 186.604 1.00 67.58 ? 99  HIS J NE2  1 
ATOM   27546 H H    . HIS J  1 99  ? 125.336 149.583 186.254 1.00 66.36 ? 99  HIS J H    1 
ATOM   27547 H HA   . HIS J  1 99  ? 127.716 149.951 187.050 1.00 66.38 ? 99  HIS J HA   1 
ATOM   27548 H HB2  . HIS J  1 99  ? 127.814 151.712 185.728 1.00 66.71 ? 99  HIS J HB2  1 
ATOM   27549 H HB3  . HIS J  1 99  ? 126.531 150.994 185.131 1.00 66.46 ? 99  HIS J HB3  1 
ATOM   27550 H HD2  . HIS J  1 99  ? 127.337 154.201 186.736 1.00 66.27 ? 99  HIS J HD2  1 
ATOM   27551 H HE1  . HIS J  1 99  ? 123.414 154.237 186.216 1.00 66.69 ? 99  HIS J HE1  1 
ATOM   27552 H HE2  . HIS J  1 99  ? 125.303 155.520 186.830 1.00 66.97 ? 99  HIS J HE2  1 
ATOM   27553 N N    . SER J  1 196 ? 112.644 157.522 187.728 1.00 66.16 ? 196 SER J N    1 
ATOM   27554 C CA   . SER J  1 196 ? 111.609 157.237 186.742 1.00 67.18 ? 196 SER J CA   1 
ATOM   27555 C C    . SER J  1 196 ? 111.805 158.075 185.479 1.00 66.57 ? 196 SER J C    1 
ATOM   27556 O O    . SER J  1 196 ? 111.082 157.912 184.498 1.00 69.19 ? 196 SER J O    1 
ATOM   27557 C CB   . SER J  1 196 ? 110.223 157.493 187.338 1.00 66.29 ? 196 SER J CB   1 
ATOM   27558 O OG   . SER J  1 196 ? 110.073 158.850 187.714 1.00 66.41 ? 196 SER J OG   1 
ATOM   27559 H HA   . SER J  1 196 ? 111.660 156.301 186.492 1.00 65.31 ? 196 SER J HA   1 
ATOM   27560 H HB2  . SER J  1 196 ? 109.550 157.272 186.676 1.00 65.00 ? 196 SER J HB2  1 
ATOM   27561 H HB3  . SER J  1 196 ? 110.110 156.934 188.124 1.00 65.10 ? 196 SER J HB3  1 
ATOM   27562 H HG   . SER J  1 196 ? 110.661 159.059 188.275 1.00 65.37 ? 196 SER J HG   1 
ATOM   27563 N N    . ARG J  1 197 ? 112.792 158.973 185.509 1.00 69.25 ? 197 ARG J N    1 
ATOM   27564 C CA   . ARG J  1 197 ? 113.105 159.769 184.327 1.00 69.96 ? 197 ARG J CA   1 
ATOM   27565 C C    . ARG J  1 197 ? 113.630 158.888 183.202 1.00 69.52 ? 197 ARG J C    1 
ATOM   27566 O O    . ARG J  1 197 ? 113.282 159.084 182.028 1.00 68.20 ? 197 ARG J O    1 
ATOM   27567 C CB   . ARG J  1 197 ? 114.129 160.843 184.691 1.00 70.47 ? 197 ARG J CB   1 
ATOM   27568 C CG   . ARG J  1 197 ? 114.433 161.835 183.586 1.00 71.08 ? 197 ARG J CG   1 
ATOM   27569 C CD   . ARG J  1 197 ? 115.432 162.879 184.060 1.00 69.06 ? 197 ARG J CD   1 
ATOM   27570 N NE   . ARG J  1 197 ? 115.705 163.884 183.041 1.00 70.82 ? 197 ARG J NE   1 
ATOM   27571 C CZ   . ARG J  1 197 ? 116.549 164.895 183.195 1.00 72.31 ? 197 ARG J CZ   1 
ATOM   27572 N NH1  . ARG J  1 197 ? 117.228 165.064 184.318 1.00 71.72 ? 197 ARG J NH1  1 
ATOM   27573 N NH2  . ARG J  1 197 ? 116.720 165.756 182.195 1.00 71.09 ? 197 ARG J NH2  1 
ATOM   27574 H H    . ARG J  1 197 ? 113.289 159.140 186.190 1.00 69.46 ? 197 ARG J H    1 
ATOM   27575 H HA   . ARG J  1 197 ? 112.299 160.211 184.016 1.00 69.61 ? 197 ARG J HA   1 
ATOM   27576 H HB2  . ARG J  1 197 ? 113.796 161.344 185.451 1.00 69.61 ? 197 ARG J HB2  1 
ATOM   27577 H HB3  . ARG J  1 197 ? 114.962 160.407 184.929 1.00 69.88 ? 197 ARG J HB3  1 
ATOM   27578 H HG2  . ARG J  1 197 ? 114.816 161.367 182.828 1.00 70.16 ? 197 ARG J HG2  1 
ATOM   27579 H HG3  . ARG J  1 197 ? 113.615 162.288 183.326 1.00 69.91 ? 197 ARG J HG3  1 
ATOM   27580 H HD2  . ARG J  1 197 ? 115.075 163.329 184.840 1.00 69.62 ? 197 ARG J HD2  1 
ATOM   27581 H HD3  . ARG J  1 197 ? 116.268 162.440 184.282 1.00 69.63 ? 197 ARG J HD3  1 
ATOM   27582 H HE   . ARG J  1 197 ? 115.326 163.792 182.274 1.00 69.92 ? 197 ARG J HE   1 
ATOM   27583 H HH11 . ARG J  1 197 ? 117.127 164.515 184.972 1.00 69.87 ? 197 ARG J HH11 1 
ATOM   27584 H HH12 . ARG J  1 197 ? 117.770 165.727 184.395 1.00 69.91 ? 197 ARG J HH12 1 
ATOM   27585 H HH21 . ARG J  1 197 ? 116.283 165.654 181.461 1.00 69.68 ? 197 ARG J HH21 1 
ATOM   27586 H HH22 . ARG J  1 197 ? 117.265 166.415 182.284 1.00 69.98 ? 197 ARG J HH22 1 
ATOM   27587 N N    . PHE J  1 198 ? 114.445 157.892 183.550 1.00 67.35 ? 198 PHE J N    1 
ATOM   27588 C CA   . PHE J  1 198 ? 114.962 156.964 182.553 1.00 68.06 ? 198 PHE J CA   1 
ATOM   27589 C C    . PHE J  1 198 ? 113.830 156.207 181.874 1.00 68.96 ? 198 PHE J C    1 
ATOM   27590 O O    . PHE J  1 198 ? 113.848 156.014 180.651 1.00 63.72 ? 198 PHE J O    1 
ATOM   27591 C CB   . PHE J  1 198 ? 115.939 155.997 183.226 1.00 65.16 ? 198 PHE J CB   1 
ATOM   27592 C CG   . PHE J  1 198 ? 116.849 155.281 182.272 1.00 66.41 ? 198 PHE J CG   1 
ATOM   27593 C CD1  . PHE J  1 198 ? 117.884 155.952 181.648 1.00 66.38 ? 198 PHE J CD1  1 
ATOM   27594 C CD2  . PHE J  1 198 ? 116.692 153.929 182.031 1.00 65.13 ? 198 PHE J CD2  1 
ATOM   27595 C CE1  . PHE J  1 198 ? 118.729 155.295 180.778 1.00 67.54 ? 198 PHE J CE1  1 
ATOM   27596 C CE2  . PHE J  1 198 ? 117.537 153.266 181.165 1.00 64.64 ? 198 PHE J CE2  1 
ATOM   27597 C CZ   . PHE J  1 198 ? 118.557 153.951 180.538 1.00 66.75 ? 198 PHE J CZ   1 
ATOM   27598 H H    . PHE J  1 198 ? 114.712 157.736 184.352 1.00 66.11 ? 198 PHE J H    1 
ATOM   27599 H HA   . PHE J  1 198 ? 115.446 157.460 181.874 1.00 66.22 ? 198 PHE J HA   1 
ATOM   27600 H HB2  . PHE J  1 198 ? 116.493 156.496 183.846 1.00 65.63 ? 198 PHE J HB2  1 
ATOM   27601 H HB3  . PHE J  1 198 ? 115.430 155.327 183.707 1.00 65.68 ? 198 PHE J HB3  1 
ATOM   27602 H HD1  . PHE J  1 198 ? 118.003 156.860 181.803 1.00 65.92 ? 198 PHE J HD1  1 
ATOM   27603 H HD2  . PHE J  1 198 ? 116.004 153.463 182.449 1.00 65.72 ? 198 PHE J HD2  1 
ATOM   27604 H HE1  . PHE J  1 198 ? 119.417 155.758 180.358 1.00 66.19 ? 198 PHE J HE1  1 
ATOM   27605 H HE2  . PHE J  1 198 ? 117.419 152.359 181.003 1.00 65.43 ? 198 PHE J HE2  1 
ATOM   27606 H HZ   . PHE J  1 198 ? 119.127 153.505 179.955 1.00 66.00 ? 198 PHE J HZ   1 
ATOM   27607 N N    . TYR J  1 199 ? 112.826 155.785 182.645 1.00 64.80 ? 199 TYR J N    1 
ATOM   27608 C CA   . TYR J  1 199 ? 111.697 155.062 182.069 1.00 63.59 ? 199 TYR J CA   1 
ATOM   27609 C C    . TYR J  1 199 ? 110.922 155.924 181.075 1.00 64.10 ? 199 TYR J C    1 
ATOM   27610 O O    . TYR J  1 199 ? 110.563 155.458 179.984 1.00 64.85 ? 199 TYR J O    1 
ATOM   27611 C CB   . TYR J  1 199 ? 110.783 154.584 183.199 1.00 59.74 ? 199 TYR J CB   1 
ATOM   27612 C CG   . TYR J  1 199 ? 109.711 153.607 182.781 1.00 63.59 ? 199 TYR J CG   1 
ATOM   27613 C CD1  . TYR J  1 199 ? 109.965 152.244 182.737 1.00 65.04 ? 199 TYR J CD1  1 
ATOM   27614 C CD2  . TYR J  1 199 ? 108.439 154.046 182.444 1.00 65.42 ? 199 TYR J CD2  1 
ATOM   27615 C CE1  . TYR J  1 199 ? 108.985 151.345 182.359 1.00 63.90 ? 199 TYR J CE1  1 
ATOM   27616 C CE2  . TYR J  1 199 ? 107.454 153.157 182.065 1.00 64.23 ? 199 TYR J CE2  1 
ATOM   27617 C CZ   . TYR J  1 199 ? 107.732 151.808 182.025 1.00 62.42 ? 199 TYR J CZ   1 
ATOM   27618 O OH   . TYR J  1 199 ? 106.752 150.920 181.650 1.00 62.17 ? 199 TYR J OH   1 
ATOM   27619 H H    . TYR J  1 199 ? 112.776 155.905 183.495 1.00 63.44 ? 199 TYR J H    1 
ATOM   27620 H HA   . TYR J  1 199 ? 112.027 154.282 181.598 1.00 63.66 ? 199 TYR J HA   1 
ATOM   27621 H HB2  . TYR J  1 199 ? 111.327 154.149 183.873 1.00 62.96 ? 199 TYR J HB2  1 
ATOM   27622 H HB3  . TYR J  1 199 ? 110.341 155.356 183.586 1.00 62.66 ? 199 TYR J HB3  1 
ATOM   27623 H HD1  . TYR J  1 199 ? 110.811 151.930 182.961 1.00 63.48 ? 199 TYR J HD1  1 
ATOM   27624 H HD2  . TYR J  1 199 ? 108.248 154.957 182.468 1.00 63.23 ? 199 TYR J HD2  1 
ATOM   27625 H HE1  . TYR J  1 199 ? 109.170 150.435 182.334 1.00 63.40 ? 199 TYR J HE1  1 
ATOM   27626 H HE2  . TYR J  1 199 ? 106.606 153.466 181.840 1.00 63.09 ? 199 TYR J HE2  1 
ATOM   27627 H HH   . TYR J  1 199 ? 106.073 151.338 181.382 1.00 63.40 ? 199 TYR J HH   1 
ATOM   27628 N N    . ILE J  1 200 ? 110.682 157.191 181.418 1.00 63.18 ? 200 ILE J N    1 
ATOM   27629 C CA   . ILE J  1 200 ? 109.963 158.081 180.510 1.00 62.59 ? 200 ILE J CA   1 
ATOM   27630 C C    . ILE J  1 200 ? 110.768 158.328 179.241 1.00 60.72 ? 200 ILE J C    1 
ATOM   27631 O O    . ILE J  1 200 ? 110.222 158.321 178.129 1.00 60.72 ? 200 ILE J O    1 
ATOM   27632 C CB   . ILE J  1 200 ? 109.611 159.399 181.223 1.00 63.23 ? 200 ILE J CB   1 
ATOM   27633 C CG1  . ILE J  1 200 ? 108.660 159.124 182.392 1.00 61.73 ? 200 ILE J CG1  1 
ATOM   27634 C CG2  . ILE J  1 200 ? 108.997 160.386 180.233 1.00 62.78 ? 200 ILE J CG2  1 
ATOM   27635 C CD1  . ILE J  1 200 ? 108.279 160.351 183.184 1.00 63.78 ? 200 ILE J CD1  1 
ATOM   27636 H H    . ILE J  1 200 ? 110.922 157.554 182.159 1.00 62.40 ? 200 ILE J H    1 
ATOM   27637 H HA   . ILE J  1 200 ? 109.131 157.656 180.251 1.00 62.09 ? 200 ILE J HA   1 
ATOM   27638 H HB   . ILE J  1 200 ? 110.428 159.785 181.575 1.00 62.58 ? 200 ILE J HB   1 
ATOM   27639 H HG12 . ILE J  1 200 ? 107.843 158.732 182.043 1.00 61.77 ? 200 ILE J HG12 1 
ATOM   27640 H HG13 . ILE J  1 200 ? 109.087 158.502 183.001 1.00 62.07 ? 200 ILE J HG13 1 
ATOM   27641 H HG21 . ILE J  1 200 ? 108.633 161.144 180.716 1.00 61.97 ? 200 ILE J HG21 1 
ATOM   27642 H HG22 . ILE J  1 200 ? 109.683 160.695 179.621 1.00 61.98 ? 200 ILE J HG22 1 
ATOM   27643 H HG23 . ILE J  1 200 ? 108.292 159.939 179.740 1.00 62.15 ? 200 ILE J HG23 1 
ATOM   27644 H HD11 . ILE J  1 200 ? 107.914 160.073 184.039 1.00 62.36 ? 200 ILE J HD11 1 
ATOM   27645 H HD12 . ILE J  1 200 ? 109.070 160.895 183.323 1.00 62.20 ? 200 ILE J HD12 1 
ATOM   27646 H HD13 . ILE J  1 200 ? 107.614 160.856 182.689 1.00 62.15 ? 200 ILE J HD13 1 
ATOM   27647 N N    . ILE J  1 201 ? 112.075 158.559 179.381 1.00 63.70 ? 201 ILE J N    1 
ATOM   27648 C CA   . ILE J  1 201 ? 112.899 158.794 178.200 1.00 65.59 ? 201 ILE J CA   1 
ATOM   27649 C C    . ILE J  1 201 ? 112.903 157.559 177.306 1.00 65.08 ? 201 ILE J C    1 
ATOM   27650 O O    . ILE J  1 201 ? 112.820 157.663 176.073 1.00 64.08 ? 201 ILE J O    1 
ATOM   27651 C CB   . ILE J  1 201 ? 114.324 159.200 178.622 1.00 62.45 ? 201 ILE J CB   1 
ATOM   27652 C CG1  . ILE J  1 201 ? 114.304 160.532 179.385 1.00 62.97 ? 201 ILE J CG1  1 
ATOM   27653 C CG2  . ILE J  1 201 ? 115.224 159.313 177.408 1.00 62.58 ? 201 ILE J CG2  1 
ATOM   27654 C CD1  . ILE J  1 201 ? 113.736 161.703 178.608 1.00 64.05 ? 201 ILE J CD1  1 
ATOM   27655 H H    . ILE J  1 201 ? 112.497 158.586 180.130 1.00 63.71 ? 201 ILE J H    1 
ATOM   27656 H HA   . ILE J  1 201 ? 112.514 159.521 177.687 1.00 64.10 ? 201 ILE J HA   1 
ATOM   27657 H HB   . ILE J  1 201 ? 114.679 158.514 179.208 1.00 63.61 ? 201 ILE J HB   1 
ATOM   27658 H HG12 . ILE J  1 201 ? 113.765 160.426 180.182 1.00 64.06 ? 201 ILE J HG12 1 
ATOM   27659 H HG13 . ILE J  1 201 ? 115.214 160.758 179.635 1.00 63.56 ? 201 ILE J HG13 1 
ATOM   27660 H HG21 . ILE J  1 201 ? 116.024 159.804 177.654 1.00 63.77 ? 201 ILE J HG21 1 
ATOM   27661 H HG22 . ILE J  1 201 ? 115.463 158.423 177.107 1.00 63.69 ? 201 ILE J HG22 1 
ATOM   27662 H HG23 . ILE J  1 201 ? 114.750 159.787 176.705 1.00 63.58 ? 201 ILE J HG23 1 
ATOM   27663 H HD11 . ILE J  1 201 ? 113.879 162.515 179.119 1.00 63.65 ? 201 ILE J HD11 1 
ATOM   27664 H HD12 . ILE J  1 201 ? 114.187 161.770 177.752 1.00 63.95 ? 201 ILE J HD12 1 
ATOM   27665 H HD13 . ILE J  1 201 ? 112.786 161.565 178.471 1.00 63.85 ? 201 ILE J HD13 1 
ATOM   27666 N N    . GLN J  1 202 ? 112.983 156.372 177.913 1.00 62.81 ? 202 GLN J N    1 
ATOM   27667 C CA   . GLN J  1 202 ? 112.939 155.142 177.132 1.00 62.76 ? 202 GLN J CA   1 
ATOM   27668 C C    . GLN J  1 202 ? 111.628 155.017 176.375 1.00 61.46 ? 202 GLN J C    1 
ATOM   27669 O O    . GLN J  1 202 ? 111.619 154.652 175.195 1.00 61.24 ? 202 GLN J O    1 
ATOM   27670 C CB   . GLN J  1 202 ? 113.122 153.928 178.042 1.00 61.33 ? 202 GLN J CB   1 
ATOM   27671 C CG   . GLN J  1 202 ? 114.527 153.723 178.567 1.00 62.56 ? 202 GLN J CG   1 
ATOM   27672 C CD   . GLN J  1 202 ? 114.666 152.448 179.389 1.00 66.16 ? 202 GLN J CD   1 
ATOM   27673 O OE1  . GLN J  1 202 ? 115.747 151.867 179.461 1.00 70.29 ? 202 GLN J OE1  1 
ATOM   27674 N NE2  . GLN J  1 202 ? 113.574 152.006 180.005 1.00 63.67 ? 202 GLN J NE2  1 
ATOM   27675 H H    . GLN J  1 202 ? 113.062 156.257 178.762 1.00 62.51 ? 202 GLN J H    1 
ATOM   27676 H HA   . GLN J  1 202 ? 113.663 155.149 176.485 1.00 62.43 ? 202 GLN J HA   1 
ATOM   27677 H HB2  . GLN J  1 202 ? 112.535 154.039 178.805 1.00 62.43 ? 202 GLN J HB2  1 
ATOM   27678 H HB3  . GLN J  1 202 ? 112.872 153.132 177.550 1.00 61.96 ? 202 GLN J HB3  1 
ATOM   27679 H HG2  . GLN J  1 202 ? 115.137 153.662 177.816 1.00 62.16 ? 202 GLN J HG2  1 
ATOM   27680 H HG3  . GLN J  1 202 ? 114.772 154.472 179.132 1.00 62.66 ? 202 GLN J HG3  1 
ATOM   27681 H HE21 . GLN J  1 202 ? 112.830 152.430 179.940 1.00 62.80 ? 202 GLN J HE21 1 
ATOM   27682 H HE22 . GLN J  1 202 ? 113.614 151.289 180.477 1.00 62.34 ? 202 GLN J HE22 1 
ATOM   27683 N N    . VAL J  1 203 ? 110.506 155.307 177.039 1.00 56.95 ? 203 VAL J N    1 
ATOM   27684 C CA   . VAL J  1 203 ? 109.208 155.192 176.378 1.00 58.30 ? 203 VAL J CA   1 
ATOM   27685 C C    . VAL J  1 203 ? 109.108 156.169 175.211 1.00 56.36 ? 203 VAL J C    1 
ATOM   27686 O O    . VAL J  1 203 ? 108.632 155.815 174.122 1.00 58.24 ? 203 VAL J O    1 
ATOM   27687 C CB   . VAL J  1 203 ? 108.073 155.409 177.395 1.00 56.29 ? 203 VAL J CB   1 
ATOM   27688 C CG1  . VAL J  1 203 ? 106.743 155.577 176.682 1.00 58.96 ? 203 VAL J CG1  1 
ATOM   27689 C CG2  . VAL J  1 203 ? 108.014 154.250 178.374 1.00 54.40 ? 203 VAL J CG2  1 
ATOM   27690 H H    . VAL J  1 203 ? 110.471 155.567 177.858 1.00 58.15 ? 203 VAL J H    1 
ATOM   27691 H HA   . VAL J  1 203 ? 109.117 154.296 176.019 1.00 58.35 ? 203 VAL J HA   1 
ATOM   27692 H HB   . VAL J  1 203 ? 108.250 156.220 177.898 1.00 57.73 ? 203 VAL J HB   1 
ATOM   27693 H HG11 . VAL J  1 203 ? 106.026 155.414 177.314 1.00 57.56 ? 203 VAL J HG11 1 
ATOM   27694 H HG12 . VAL J  1 203 ? 106.678 156.481 176.336 1.00 57.57 ? 203 VAL J HG12 1 
ATOM   27695 H HG13 . VAL J  1 203 ? 106.691 154.938 175.954 1.00 57.84 ? 203 VAL J HG13 1 
ATOM   27696 H HG21 . VAL J  1 203 ? 107.341 154.441 179.047 1.00 57.37 ? 203 VAL J HG21 1 
ATOM   27697 H HG22 . VAL J  1 203 ? 107.778 153.441 177.892 1.00 57.10 ? 203 VAL J HG22 1 
ATOM   27698 H HG23 . VAL J  1 203 ? 108.881 154.145 178.793 1.00 57.40 ? 203 VAL J HG23 1 
ATOM   27699 N N    . VAL J  1 204 ? 109.570 157.405 175.411 1.00 52.19 ? 204 VAL J N    1 
ATOM   27700 C CA   . VAL J  1 204 ? 109.494 158.397 174.340 1.00 55.62 ? 204 VAL J CA   1 
ATOM   27701 C C    . VAL J  1 204 ? 110.323 157.951 173.143 1.00 57.08 ? 204 VAL J C    1 
ATOM   27702 O O    . VAL J  1 204 ? 109.864 158.000 171.989 1.00 55.61 ? 204 VAL J O    1 
ATOM   27703 C CB   . VAL J  1 204 ? 109.950 159.772 174.861 1.00 56.68 ? 204 VAL J CB   1 
ATOM   27704 C CG1  . VAL J  1 204 ? 110.112 160.754 173.707 1.00 55.25 ? 204 VAL J CG1  1 
ATOM   27705 C CG2  . VAL J  1 204 ? 108.966 160.302 175.890 1.00 54.75 ? 204 VAL J CG2  1 
ATOM   27706 H H    . VAL J  1 204 ? 109.924 157.689 176.140 1.00 55.82 ? 204 VAL J H    1 
ATOM   27707 H HA   . VAL J  1 204 ? 108.572 158.478 174.051 1.00 55.48 ? 204 VAL J HA   1 
ATOM   27708 H HB   . VAL J  1 204 ? 110.813 159.676 175.294 1.00 56.12 ? 204 VAL J HB   1 
ATOM   27709 H HG11 . VAL J  1 204 ? 110.111 161.656 174.062 1.00 55.30 ? 204 VAL J HG11 1 
ATOM   27710 H HG12 . VAL J  1 204 ? 110.951 160.578 173.255 1.00 55.63 ? 204 VAL J HG12 1 
ATOM   27711 H HG13 . VAL J  1 204 ? 109.371 160.641 173.091 1.00 55.13 ? 204 VAL J HG13 1 
ATOM   27712 H HG21 . VAL J  1 204 ? 109.305 161.137 176.249 1.00 55.60 ? 204 VAL J HG21 1 
ATOM   27713 H HG22 . VAL J  1 204 ? 108.110 160.450 175.459 1.00 55.38 ? 204 VAL J HG22 1 
ATOM   27714 H HG23 . VAL J  1 204 ? 108.870 159.651 176.603 1.00 55.64 ? 204 VAL J HG23 1 
ATOM   27715 N N    . PHE J  1 205 ? 111.538 157.464 173.398 1.00 59.20 ? 205 PHE J N    1 
ATOM   27716 C CA   . PHE J  1 205 ? 112.397 157.066 172.291 1.00 57.27 ? 205 PHE J CA   1 
ATOM   27717 C C    . PHE J  1 205 ? 111.844 155.833 171.592 1.00 58.76 ? 205 PHE J C    1 
ATOM   27718 O O    . PHE J  1 205 ? 111.925 155.721 170.361 1.00 57.57 ? 205 PHE J O    1 
ATOM   27719 C CB   . PHE J  1 205 ? 113.818 156.834 172.796 1.00 57.74 ? 205 PHE J CB   1 
ATOM   27720 C CG   . PHE J  1 205 ? 114.685 158.051 172.697 1.00 62.09 ? 205 PHE J CG   1 
ATOM   27721 C CD1  . PHE J  1 205 ? 115.331 158.363 171.515 1.00 61.91 ? 205 PHE J CD1  1 
ATOM   27722 C CD2  . PHE J  1 205 ? 114.811 158.912 173.773 1.00 60.41 ? 205 PHE J CD2  1 
ATOM   27723 C CE1  . PHE J  1 205 ? 116.118 159.492 171.419 1.00 60.36 ? 205 PHE J CE1  1 
ATOM   27724 C CE2  . PHE J  1 205 ? 115.591 160.045 173.680 1.00 57.93 ? 205 PHE J CE2  1 
ATOM   27725 C CZ   . PHE J  1 205 ? 116.246 160.334 172.504 1.00 57.61 ? 205 PHE J CZ   1 
ATOM   27726 H H    . PHE J  1 205 ? 111.878 157.358 174.181 1.00 58.60 ? 205 PHE J H    1 
ATOM   27727 H HA   . PHE J  1 205 ? 112.428 157.786 171.641 1.00 57.98 ? 205 PHE J HA   1 
ATOM   27728 H HB2  . PHE J  1 205 ? 113.783 156.567 173.728 1.00 58.16 ? 205 PHE J HB2  1 
ATOM   27729 H HB3  . PHE J  1 205 ? 114.229 156.133 172.267 1.00 58.26 ? 205 PHE J HB3  1 
ATOM   27730 H HD1  . PHE J  1 205 ? 115.251 157.797 170.781 1.00 58.50 ? 205 PHE J HD1  1 
ATOM   27731 H HD2  . PHE J  1 205 ? 114.373 158.721 174.570 1.00 58.37 ? 205 PHE J HD2  1 
ATOM   27732 H HE1  . PHE J  1 205 ? 116.557 159.688 170.623 1.00 58.56 ? 205 PHE J HE1  1 
ATOM   27733 H HE2  . PHE J  1 205 ? 115.679 160.609 174.414 1.00 58.17 ? 205 PHE J HE2  1 
ATOM   27734 H HZ   . PHE J  1 205 ? 116.773 161.098 172.440 1.00 58.29 ? 205 PHE J HZ   1 
ATOM   27735 N N    . ARG J  1 206 ? 111.247 154.912 172.349 1.00 51.74 ? 206 ARG J N    1 
ATOM   27736 C CA   . ARG J  1 206 ? 110.724 153.703 171.732 1.00 54.05 ? 206 ARG J CA   1 
ATOM   27737 C C    . ARG J  1 206 ? 109.523 154.031 170.854 1.00 53.08 ? 206 ARG J C    1 
ATOM   27738 O O    . ARG J  1 206 ? 109.366 153.459 169.767 1.00 55.89 ? 206 ARG J O    1 
ATOM   27739 C CB   . ARG J  1 206 ? 110.358 152.686 172.812 1.00 52.45 ? 206 ARG J CB   1 
ATOM   27740 C CG   . ARG J  1 206 ? 109.948 151.332 172.274 1.00 52.90 ? 206 ARG J CG   1 
ATOM   27741 C CD   . ARG J  1 206 ? 109.544 150.393 173.392 1.00 53.06 ? 206 ARG J CD   1 
ATOM   27742 N NE   . ARG J  1 206 ? 110.669 150.079 174.264 1.00 50.34 ? 206 ARG J NE   1 
ATOM   27743 C CZ   . ARG J  1 206 ? 110.861 150.580 175.477 1.00 53.10 ? 206 ARG J CZ   1 
ATOM   27744 N NH1  . ARG J  1 206 ? 110.006 151.435 176.020 1.00 56.65 ? 206 ARG J NH1  1 
ATOM   27745 N NH2  . ARG J  1 206 ? 111.935 150.213 176.167 1.00 56.07 ? 206 ARG J NH2  1 
ATOM   27746 H H    . ARG J  1 206 ? 111.135 154.963 173.200 1.00 54.22 ? 206 ARG J H    1 
ATOM   27747 H HA   . ARG J  1 206 ? 111.409 153.311 171.169 1.00 54.78 ? 206 ARG J HA   1 
ATOM   27748 H HB2  . ARG J  1 206 ? 111.126 152.554 173.388 1.00 54.25 ? 206 ARG J HB2  1 
ATOM   27749 H HB3  . ARG J  1 206 ? 109.616 153.035 173.329 1.00 54.34 ? 206 ARG J HB3  1 
ATOM   27750 H HG2  . ARG J  1 206 ? 109.191 151.438 171.678 1.00 54.41 ? 206 ARG J HG2  1 
ATOM   27751 H HG3  . ARG J  1 206 ? 110.697 150.937 171.800 1.00 54.09 ? 206 ARG J HG3  1 
ATOM   27752 H HD2  . ARG J  1 206 ? 108.835 150.800 173.913 1.00 54.11 ? 206 ARG J HD2  1 
ATOM   27753 H HD3  . ARG J  1 206 ? 109.229 149.562 173.003 1.00 54.45 ? 206 ARG J HD3  1 
ATOM   27754 H HE   . ARG J  1 206 ? 111.265 149.538 173.960 1.00 53.65 ? 206 ARG J HE   1 
ATOM   27755 H HH11 . ARG J  1 206 ? 109.306 151.685 175.590 1.00 54.51 ? 206 ARG J HH11 1 
ATOM   27756 H HH12 . ARG J  1 206 ? 110.157 151.743 176.808 1.00 55.24 ? 206 ARG J HH12 1 
ATOM   27757 H HH21 . ARG J  1 206 ? 112.496 149.657 175.824 1.00 54.66 ? 206 ARG J HH21 1 
ATOM   27758 H HH22 . ARG J  1 206 ? 112.070 150.529 176.955 1.00 54.97 ? 206 ARG J HH22 1 
ATOM   27759 N N    . ASN J  1 207 ? 108.692 154.985 171.282 1.00 48.31 ? 207 ASN J N    1 
ATOM   27760 C CA   . ASN J  1 207 ? 107.555 155.367 170.452 1.00 52.32 ? 207 ASN J CA   1 
ATOM   27761 C C    . ASN J  1 207 ? 108.034 156.047 169.177 1.00 49.94 ? 207 ASN J C    1 
ATOM   27762 O O    . ASN J  1 207 ? 107.513 155.780 168.083 1.00 49.22 ? 207 ASN J O    1 
ATOM   27763 C CB   . ASN J  1 207 ? 106.619 156.293 171.226 1.00 52.68 ? 207 ASN J CB   1 
ATOM   27764 C CG   . ASN J  1 207 ? 106.114 155.669 172.505 1.00 54.68 ? 207 ASN J CG   1 
ATOM   27765 O OD1  . ASN J  1 207 ? 106.266 154.470 172.729 1.00 53.58 ? 207 ASN J OD1  1 
ATOM   27766 N ND2  . ASN J  1 207 ? 105.513 156.484 173.357 1.00 56.41 ? 207 ASN J ND2  1 
ATOM   27767 H H    . ASN J  1 207 ? 108.763 155.413 172.024 1.00 52.24 ? 207 ASN J H    1 
ATOM   27768 H HA   . ASN J  1 207 ? 107.059 154.572 170.204 1.00 52.07 ? 207 ASN J HA   1 
ATOM   27769 H HB2  . ASN J  1 207 ? 107.096 157.105 171.456 1.00 51.97 ? 207 ASN J HB2  1 
ATOM   27770 H HB3  . ASN J  1 207 ? 105.852 156.504 170.671 1.00 51.56 ? 207 ASN J HB3  1 
ATOM   27771 H HD21 . ASN J  1 207 ? 105.208 156.178 174.101 1.00 52.75 ? 207 ASN J HD21 1 
ATOM   27772 H HD22 . ASN J  1 207 ? 105.426 157.318 173.168 1.00 52.28 ? 207 ASN J HD22 1 
ATOM   27773 N N    . ALA J  1 208 ? 109.052 156.903 169.294 1.00 47.56 ? 208 ALA J N    1 
ATOM   27774 C CA   . ALA J  1 208 ? 109.542 157.597 168.109 1.00 47.83 ? 208 ALA J CA   1 
ATOM   27775 C C    . ALA J  1 208 ? 110.134 156.603 167.119 1.00 49.76 ? 208 ALA J C    1 
ATOM   27776 O O    . ALA J  1 208 ? 109.897 156.702 165.909 1.00 48.07 ? 208 ALA J O    1 
ATOM   27777 C CB   . ALA J  1 208 ? 110.575 158.649 168.506 1.00 48.03 ? 208 ALA J CB   1 
ATOM   27778 H H    . ALA J  1 208 ? 109.463 157.094 170.025 1.00 49.78 ? 208 ALA J H    1 
ATOM   27779 H HA   . ALA J  1 208 ? 108.801 158.049 167.676 1.00 48.64 ? 208 ALA J HA   1 
ATOM   27780 H HB1  . ALA J  1 208 ? 110.889 159.099 167.706 1.00 49.00 ? 208 ALA J HB1  1 
ATOM   27781 H HB2  . ALA J  1 208 ? 110.160 159.289 169.105 1.00 48.63 ? 208 ALA J HB2  1 
ATOM   27782 H HB3  . ALA J  1 208 ? 111.317 158.210 168.952 1.00 49.56 ? 208 ALA J HB3  1 
ATOM   27783 N N    . LEU J  1 209 ? 110.872 155.607 167.620 1.00 51.07 ? 209 LEU J N    1 
ATOM   27784 C CA   . LEU J  1 209 ? 111.453 154.603 166.734 1.00 46.88 ? 209 LEU J CA   1 
ATOM   27785 C C    . LEU J  1 209 ? 110.372 153.759 166.069 1.00 48.57 ? 209 LEU J C    1 
ATOM   27786 O O    . LEU J  1 209 ? 110.457 153.471 164.868 1.00 48.86 ? 209 LEU J O    1 
ATOM   27787 C CB   . LEU J  1 209 ? 112.425 153.710 167.505 1.00 48.72 ? 209 LEU J CB   1 
ATOM   27788 C CG   . LEU J  1 209 ? 113.671 154.377 168.088 1.00 50.06 ? 209 LEU J CG   1 
ATOM   27789 C CD1  . LEU J  1 209 ? 114.492 153.373 168.878 1.00 51.11 ? 209 LEU J CD1  1 
ATOM   27790 C CD2  . LEU J  1 209 ? 114.512 154.993 166.983 1.00 47.41 ? 209 LEU J CD2  1 
ATOM   27791 H H    . LEU J  1 209 ? 111.045 155.494 168.455 1.00 49.73 ? 209 LEU J H    1 
ATOM   27792 H HA   . LEU J  1 209 ? 111.949 155.054 166.033 1.00 48.55 ? 209 LEU J HA   1 
ATOM   27793 H HB2  . LEU J  1 209 ? 111.944 153.309 168.245 1.00 48.63 ? 209 LEU J HB2  1 
ATOM   27794 H HB3  . LEU J  1 209 ? 112.730 153.010 166.906 1.00 49.12 ? 209 LEU J HB3  1 
ATOM   27795 H HG   . LEU J  1 209 ? 113.403 155.087 168.688 1.00 49.28 ? 209 LEU J HG   1 
ATOM   27796 H HD11 . LEU J  1 209 ? 115.292 153.810 169.209 1.00 49.34 ? 209 LEU J HD11 1 
ATOM   27797 H HD12 . LEU J  1 209 ? 113.960 153.047 169.621 1.00 49.26 ? 209 LEU J HD12 1 
ATOM   27798 H HD13 . LEU J  1 209 ? 114.734 152.635 168.296 1.00 49.01 ? 209 LEU J HD13 1 
ATOM   27799 H HD21 . LEU J  1 209 ? 115.359 155.285 167.357 1.00 48.42 ? 209 LEU J HD21 1 
ATOM   27800 H HD22 . LEU J  1 209 ? 114.668 154.326 166.296 1.00 48.35 ? 209 LEU J HD22 1 
ATOM   27801 H HD23 . LEU J  1 209 ? 114.037 155.751 166.608 1.00 49.03 ? 209 LEU J HD23 1 
ATOM   27802 N N    . GLU J  1 210 ? 109.359 153.336 166.831 1.00 44.42 ? 210 GLU J N    1 
ATOM   27803 C CA   . GLU J  1 210 ? 108.310 152.509 166.245 1.00 42.58 ? 210 GLU J CA   1 
ATOM   27804 C C    . GLU J  1 210 ? 107.576 153.255 165.138 1.00 44.55 ? 210 GLU J C    1 
ATOM   27805 O O    . GLU J  1 210 ? 107.340 152.701 164.055 1.00 44.97 ? 210 GLU J O    1 
ATOM   27806 C CB   . GLU J  1 210 ? 107.326 152.067 167.328 1.00 46.64 ? 210 GLU J CB   1 
ATOM   27807 C CG   . GLU J  1 210 ? 107.936 151.195 168.419 1.00 48.99 ? 210 GLU J CG   1 
ATOM   27808 C CD   . GLU J  1 210 ? 107.797 149.708 168.145 1.00 52.39 ? 210 GLU J CD   1 
ATOM   27809 O OE1  . GLU J  1 210 ? 107.296 149.336 167.065 1.00 50.96 ? 210 GLU J OE1  1 
ATOM   27810 O OE2  . GLU J  1 210 ? 108.187 148.907 169.019 1.00 53.97 ? 210 GLU J OE2  1 
ATOM   27811 H H    . GLU J  1 210 ? 109.260 153.509 167.667 1.00 47.57 ? 210 GLU J H    1 
ATOM   27812 H HA   . GLU J  1 210 ? 108.710 151.714 165.858 1.00 46.75 ? 210 GLU J HA   1 
ATOM   27813 H HB2  . GLU J  1 210 ? 106.966 152.859 167.757 1.00 47.89 ? 210 GLU J HB2  1 
ATOM   27814 H HB3  . GLU J  1 210 ? 106.605 151.570 166.911 1.00 47.02 ? 210 GLU J HB3  1 
ATOM   27815 H HG2  . GLU J  1 210 ? 108.882 151.394 168.489 1.00 47.70 ? 210 GLU J HG2  1 
ATOM   27816 H HG3  . GLU J  1 210 ? 107.495 151.389 169.260 1.00 47.76 ? 210 GLU J HG3  1 
ATOM   27817 N N    . ILE J  1 211 ? 107.271 154.538 165.357 1.00 42.42 ? 211 ILE J N    1 
ATOM   27818 C CA   . ILE J  1 211 ? 106.548 155.281 164.331 1.00 41.55 ? 211 ILE J CA   1 
ATOM   27819 C C    . ILE J  1 211 ? 107.447 155.541 163.129 1.00 38.80 ? 211 ILE J C    1 
ATOM   27820 O O    . ILE J  1 211 ? 107.004 155.454 161.974 1.00 40.64 ? 211 ILE J O    1 
ATOM   27821 C CB   . ILE J  1 211 ? 105.975 156.589 164.910 1.00 39.51 ? 211 ILE J CB   1 
ATOM   27822 C CG1  . ILE J  1 211 ? 105.046 156.278 166.085 1.00 39.90 ? 211 ILE J CG1  1 
ATOM   27823 C CG2  . ILE J  1 211 ? 105.230 157.372 163.836 1.00 39.20 ? 211 ILE J CG2  1 
ATOM   27824 C CD1  . ILE J  1 211 ? 104.432 157.501 166.726 1.00 41.59 ? 211 ILE J CD1  1 
ATOM   27825 H H    . ILE J  1 211 ? 107.466 154.984 166.067 1.00 42.38 ? 211 ILE J H    1 
ATOM   27826 H HA   . ILE J  1 211 ? 105.799 154.743 164.026 1.00 41.35 ? 211 ILE J HA   1 
ATOM   27827 H HB   . ILE J  1 211 ? 106.711 157.131 165.235 1.00 40.93 ? 211 ILE J HB   1 
ATOM   27828 H HG12 . ILE J  1 211 ? 104.320 155.719 165.766 1.00 40.96 ? 211 ILE J HG12 1 
ATOM   27829 H HG13 . ILE J  1 211 ? 105.545 155.807 166.768 1.00 41.70 ? 211 ILE J HG13 1 
ATOM   27830 H HG21 . ILE J  1 211 ? 104.874 158.188 164.221 1.00 40.34 ? 211 ILE J HG21 1 
ATOM   27831 H HG22 . ILE J  1 211 ? 105.841 157.596 163.118 1.00 40.57 ? 211 ILE J HG22 1 
ATOM   27832 H HG23 . ILE J  1 211 ? 104.506 156.826 163.494 1.00 40.96 ? 211 ILE J HG23 1 
ATOM   27833 H HD11 . ILE J  1 211 ? 104.055 157.251 167.583 1.00 41.01 ? 211 ILE J HD11 1 
ATOM   27834 H HD12 . ILE J  1 211 ? 105.123 158.171 166.850 1.00 41.61 ? 211 ILE J HD12 1 
ATOM   27835 H HD13 . ILE J  1 211 ? 103.735 157.847 166.147 1.00 40.95 ? 211 ILE J HD13 1 
ATOM   27836 N N    . GLY J  1 212 ? 108.729 155.823 163.370 1.00 35.07 ? 212 GLY J N    1 
ATOM   27837 C CA   . GLY J  1 212 ? 109.628 156.075 162.259 1.00 33.83 ? 212 GLY J CA   1 
ATOM   27838 C C    . GLY J  1 212 ? 109.785 154.857 161.373 1.00 36.95 ? 212 GLY J C    1 
ATOM   27839 O O    . GLY J  1 212 ? 109.720 154.954 160.145 1.00 36.23 ? 212 GLY J O    1 
ATOM   27840 H H    . GLY J  1 212 ? 109.089 155.873 164.149 1.00 38.95 ? 212 GLY J H    1 
ATOM   27841 H HA2  . GLY J  1 212 ? 109.284 156.805 161.722 1.00 36.42 ? 212 GLY J HA2  1 
ATOM   27842 H HA3  . GLY J  1 212 ? 110.502 156.324 162.598 1.00 37.22 ? 212 GLY J HA3  1 
ATOM   27843 N N    . PHE J  1 213 ? 109.991 153.688 161.983 1.00 38.62 ? 213 PHE J N    1 
ATOM   27844 C CA   . PHE J  1 213 ? 110.125 152.469 161.192 1.00 34.25 ? 213 PHE J CA   1 
ATOM   27845 C C    . PHE J  1 213 ? 108.826 152.103 160.483 1.00 39.41 ? 213 PHE J C    1 
ATOM   27846 O O    . PHE J  1 213 ? 108.862 151.634 159.342 1.00 40.79 ? 213 PHE J O    1 
ATOM   27847 C CB   . PHE J  1 213 ? 110.616 151.311 162.058 1.00 32.73 ? 213 PHE J CB   1 
ATOM   27848 C CG   . PHE J  1 213 ? 112.096 151.343 162.317 1.00 38.41 ? 213 PHE J CG   1 
ATOM   27849 C CD1  . PHE J  1 213 ? 112.985 150.967 161.323 1.00 34.66 ? 213 PHE J CD1  1 
ATOM   27850 C CD2  . PHE J  1 213 ? 112.600 151.739 163.542 1.00 37.88 ? 213 PHE J CD2  1 
ATOM   27851 C CE1  . PHE J  1 213 ? 114.343 150.992 161.544 1.00 34.76 ? 213 PHE J CE1  1 
ATOM   27852 C CE2  . PHE J  1 213 ? 113.959 151.764 163.767 1.00 40.84 ? 213 PHE J CE2  1 
ATOM   27853 C CZ   . PHE J  1 213 ? 114.831 151.389 162.766 1.00 41.40 ? 213 PHE J CZ   1 
ATOM   27854 H H    . PHE J  1 213 ? 110.056 153.577 162.834 1.00 38.55 ? 213 PHE J H    1 
ATOM   27855 H HA   . PHE J  1 213 ? 110.794 152.623 160.507 1.00 37.48 ? 213 PHE J HA   1 
ATOM   27856 H HB2  . PHE J  1 213 ? 110.163 151.347 162.915 1.00 38.01 ? 213 PHE J HB2  1 
ATOM   27857 H HB3  . PHE J  1 213 ? 110.410 150.477 161.611 1.00 37.02 ? 213 PHE J HB3  1 
ATOM   27858 H HD1  . PHE J  1 213 ? 112.661 150.699 160.494 1.00 36.72 ? 213 PHE J HD1  1 
ATOM   27859 H HD2  . PHE J  1 213 ? 112.017 151.994 164.221 1.00 38.84 ? 213 PHE J HD2  1 
ATOM   27860 H HE1  . PHE J  1 213 ? 114.929 150.739 160.869 1.00 37.12 ? 213 PHE J HE1  1 
ATOM   27861 H HE2  . PHE J  1 213 ? 114.290 152.033 164.594 1.00 39.39 ? 213 PHE J HE2  1 
ATOM   27862 H HZ   . PHE J  1 213 ? 115.748 151.406 162.918 1.00 38.60 ? 213 PHE J HZ   1 
ATOM   27863 N N    . LEU J  1 214 ? 107.670 152.305 161.120 1.00 34.05 ? 214 LEU J N    1 
ATOM   27864 C CA   . LEU J  1 214 ? 106.420 151.988 160.431 1.00 30.40 ? 214 LEU J CA   1 
ATOM   27865 C C    . LEU J  1 214 ? 106.213 152.883 159.210 1.00 27.08 ? 214 LEU J C    1 
ATOM   27866 O O    . LEU J  1 214 ? 105.845 152.402 158.126 1.00 24.24 ? 214 LEU J O    1 
ATOM   27867 C CB   . LEU J  1 214 ? 105.243 152.119 161.397 1.00 33.54 ? 214 LEU J CB   1 
ATOM   27868 C CG   . LEU J  1 214 ? 103.867 151.737 160.847 1.00 35.74 ? 214 LEU J CG   1 
ATOM   27869 C CD1  . LEU J  1 214 ? 103.829 150.275 160.440 1.00 38.69 ? 214 LEU J CD1  1 
ATOM   27870 C CD2  . LEU J  1 214 ? 102.781 152.034 161.865 1.00 35.89 ? 214 LEU J CD2  1 
ATOM   27871 H H    . LEU J  1 214 ? 107.583 152.611 161.920 1.00 35.89 ? 214 LEU J H    1 
ATOM   27872 H HA   . LEU J  1 214 ? 106.457 151.069 160.125 1.00 34.85 ? 214 LEU J HA   1 
ATOM   27873 H HB2  . LEU J  1 214 ? 105.415 151.549 162.163 1.00 35.09 ? 214 LEU J HB2  1 
ATOM   27874 H HB3  . LEU J  1 214 ? 105.192 153.042 161.689 1.00 36.02 ? 214 LEU J HB3  1 
ATOM   27875 H HG   . LEU J  1 214 ? 103.686 152.270 160.056 1.00 34.72 ? 214 LEU J HG   1 
ATOM   27876 H HD11 . LEU J  1 214 ? 102.919 150.037 160.202 1.00 35.39 ? 214 LEU J HD11 1 
ATOM   27877 H HD12 . LEU J  1 214 ? 104.416 150.143 159.679 1.00 35.59 ? 214 LEU J HD12 1 
ATOM   27878 H HD13 . LEU J  1 214 ? 104.127 149.732 161.187 1.00 35.84 ? 214 LEU J HD13 1 
ATOM   27879 H HD21 . LEU J  1 214 ? 101.940 152.154 161.399 1.00 35.09 ? 214 LEU J HD21 1 
ATOM   27880 H HD22 . LEU J  1 214 ? 102.713 151.286 162.479 1.00 34.57 ? 214 LEU J HD22 1 
ATOM   27881 H HD23 . LEU J  1 214 ? 103.009 152.843 162.348 1.00 35.34 ? 214 LEU J HD23 1 
ATOM   27882 N N    . VAL J  1 215 ? 106.503 154.178 159.342 1.00 30.02 ? 215 VAL J N    1 
ATOM   27883 C CA   . VAL J  1 215 ? 106.336 155.079 158.206 1.00 30.92 ? 215 VAL J CA   1 
ATOM   27884 C C    . VAL J  1 215 ? 107.365 154.772 157.122 1.00 30.81 ? 215 VAL J C    1 
ATOM   27885 O O    . VAL J  1 215 ? 107.057 154.816 155.922 1.00 34.08 ? 215 VAL J O    1 
ATOM   27886 C CB   . VAL J  1 215 ? 106.416 156.545 158.671 1.00 33.36 ? 215 VAL J CB   1 
ATOM   27887 C CG1  . VAL J  1 215 ? 106.325 157.484 157.484 1.00 33.11 ? 215 VAL J CG1  1 
ATOM   27888 C CG2  . VAL J  1 215 ? 105.305 156.844 159.663 1.00 30.63 ? 215 VAL J CG2  1 
ATOM   27889 H H    . VAL J  1 215 ? 106.791 154.552 160.061 1.00 33.82 ? 215 VAL J H    1 
ATOM   27890 H HA   . VAL J  1 215 ? 105.456 154.938 157.823 1.00 32.15 ? 215 VAL J HA   1 
ATOM   27891 H HB   . VAL J  1 215 ? 107.267 156.694 159.112 1.00 32.50 ? 215 VAL J HB   1 
ATOM   27892 H HG11 . VAL J  1 215 ? 106.153 158.383 157.807 1.00 32.37 ? 215 VAL J HG11 1 
ATOM   27893 H HG12 . VAL J  1 215 ? 107.162 157.463 156.995 1.00 32.13 ? 215 VAL J HG12 1 
ATOM   27894 H HG13 . VAL J  1 215 ? 105.597 157.195 156.912 1.00 31.96 ? 215 VAL J HG13 1 
ATOM   27895 H HG21 . VAL J  1 215 ? 105.425 157.743 160.007 1.00 32.43 ? 215 VAL J HG21 1 
ATOM   27896 H HG22 . VAL J  1 215 ? 104.451 156.774 159.209 1.00 31.83 ? 215 VAL J HG22 1 
ATOM   27897 H HG23 . VAL J  1 215 ? 105.345 156.204 160.391 1.00 32.65 ? 215 VAL J HG23 1 
ATOM   27898 N N    . GLY J  1 216 ? 108.598 154.451 157.516 1.00 26.36 ? 216 GLY J N    1 
ATOM   27899 C CA   . GLY J  1 216 ? 109.603 154.105 156.529 1.00 25.75 ? 216 GLY J CA   1 
ATOM   27900 C C    . GLY J  1 216 ? 109.261 152.829 155.788 1.00 26.29 ? 216 GLY J C    1 
ATOM   27901 O O    . GLY J  1 216 ? 109.533 152.707 154.593 1.00 32.14 ? 216 GLY J O    1 
ATOM   27902 H H    . GLY J  1 216 ? 108.867 154.426 158.333 1.00 31.23 ? 216 GLY J H    1 
ATOM   27903 H HA2  . GLY J  1 216 ? 109.684 154.825 155.884 1.00 30.08 ? 216 GLY J HA2  1 
ATOM   27904 H HA3  . GLY J  1 216 ? 110.461 153.987 156.967 1.00 30.25 ? 216 GLY J HA3  1 
ATOM   27905 N N    . GLN J  1 217 ? 108.662 151.861 156.483 1.00 32.19 ? 217 GLN J N    1 
ATOM   27906 C CA   . GLN J  1 217 ? 108.219 150.642 155.817 1.00 26.63 ? 217 GLN J CA   1 
ATOM   27907 C C    . GLN J  1 217 ? 107.090 150.932 154.843 1.00 28.64 ? 217 GLN J C    1 
ATOM   27908 O O    . GLN J  1 217 ? 107.012 150.316 153.775 1.00 27.68 ? 217 GLN J O    1 
ATOM   27909 C CB   . GLN J  1 217 ? 107.778 149.605 156.846 1.00 29.49 ? 217 GLN J CB   1 
ATOM   27910 C CG   . GLN J  1 217 ? 107.317 148.293 156.233 1.00 27.11 ? 217 GLN J CG   1 
ATOM   27911 C CD   . GLN J  1 217 ? 106.917 147.271 157.271 1.00 30.63 ? 217 GLN J CD   1 
ATOM   27912 O OE1  . GLN J  1 217 ? 107.131 147.468 158.466 1.00 34.97 ? 217 GLN J OE1  1 
ATOM   27913 N NE2  . GLN J  1 217 ? 106.326 146.174 156.821 1.00 29.11 ? 217 GLN J NE2  1 
ATOM   27914 H H    . GLN J  1 217 ? 108.501 151.887 157.327 1.00 30.86 ? 217 GLN J H    1 
ATOM   27915 H HA   . GLN J  1 217 ? 108.961 150.270 155.315 1.00 29.10 ? 217 GLN J HA   1 
ATOM   27916 H HB2  . GLN J  1 217 ? 108.523 149.411 157.436 1.00 31.02 ? 217 GLN J HB2  1 
ATOM   27917 H HB3  . GLN J  1 217 ? 107.038 149.968 157.359 1.00 30.19 ? 217 GLN J HB3  1 
ATOM   27918 H HG2  . GLN J  1 217 ? 106.546 148.458 155.668 1.00 29.50 ? 217 GLN J HG2  1 
ATOM   27919 H HG3  . GLN J  1 217 ? 108.041 147.919 155.705 1.00 29.64 ? 217 GLN J HG3  1 
ATOM   27920 H HE21 . GLN J  1 217 ? 106.192 146.071 155.978 1.00 29.74 ? 217 GLN J HE21 1 
ATOM   27921 H HE22 . GLN J  1 217 ? 106.079 145.561 157.373 1.00 29.93 ? 217 GLN J HE22 1 
ATOM   27922 N N    . TYR J  1 218 ? 106.201 151.866 155.189 1.00 29.19 ? 218 TYR J N    1 
ATOM   27923 C CA   . TYR J  1 218 ? 105.142 152.213 154.246 1.00 27.34 ? 218 TYR J CA   1 
ATOM   27924 C C    . TYR J  1 218 ? 105.710 152.878 152.999 1.00 27.54 ? 218 TYR J C    1 
ATOM   27925 O O    . TYR J  1 218 ? 105.281 152.577 151.879 1.00 28.90 ? 218 TYR J O    1 
ATOM   27926 C CB   . TYR J  1 218 ? 104.110 153.132 154.900 1.00 31.08 ? 218 TYR J CB   1 
ATOM   27927 C CG   . TYR J  1 218 ? 103.158 153.730 153.890 1.00 29.66 ? 218 TYR J CG   1 
ATOM   27928 C CD1  . TYR J  1 218 ? 102.093 152.993 153.390 1.00 31.83 ? 218 TYR J CD1  1 
ATOM   27929 C CD2  . TYR J  1 218 ? 103.343 155.019 153.410 1.00 33.20 ? 218 TYR J CD2  1 
ATOM   27930 C CE1  . TYR J  1 218 ? 101.229 153.531 152.457 1.00 28.66 ? 218 TYR J CE1  1 
ATOM   27931 C CE2  . TYR J  1 218 ? 102.485 155.564 152.473 1.00 33.57 ? 218 TYR J CE2  1 
ATOM   27932 C CZ   . TYR J  1 218 ? 101.431 154.816 152.000 1.00 31.57 ? 218 TYR J CZ   1 
ATOM   27933 O OH   . TYR J  1 218 ? 100.572 155.355 151.071 1.00 34.48 ? 218 TYR J OH   1 
ATOM   27934 H H    . TYR J  1 218 ? 106.188 152.297 155.932 1.00 30.09 ? 218 TYR J H    1 
ATOM   27935 H HA   . TYR J  1 218 ? 104.687 151.401 153.971 1.00 29.60 ? 218 TYR J HA   1 
ATOM   27936 H HB2  . TYR J  1 218 ? 103.591 152.621 155.539 1.00 30.10 ? 218 TYR J HB2  1 
ATOM   27937 H HB3  . TYR J  1 218 ? 104.572 153.858 155.347 1.00 30.26 ? 218 TYR J HB3  1 
ATOM   27938 H HD1  . TYR J  1 218 ? 101.954 152.127 153.695 1.00 29.59 ? 218 TYR J HD1  1 
ATOM   27939 H HD2  . TYR J  1 218 ? 104.056 155.526 153.727 1.00 30.09 ? 218 TYR J HD2  1 
ATOM   27940 H HE1  . TYR J  1 218 ? 100.516 153.027 152.135 1.00 28.72 ? 218 TYR J HE1  1 
ATOM   27941 H HE2  . TYR J  1 218 ? 102.618 156.432 152.165 1.00 30.03 ? 218 TYR J HE2  1 
ATOM   27942 H HH   . TYR J  1 218 ? 100.847 156.113 150.834 1.00 30.30 ? 218 TYR J HH   1 
ATOM   27943 N N    . PHE J  1 219 ? 106.674 153.786 153.165 1.00 32.94 ? 219 PHE J N    1 
ATOM   27944 C CA   . PHE J  1 219 ? 107.215 154.498 152.007 1.00 29.99 ? 219 PHE J CA   1 
ATOM   27945 C C    . PHE J  1 219 ? 108.176 153.655 151.173 1.00 33.52 ? 219 PHE J C    1 
ATOM   27946 O O    . PHE J  1 219 ? 108.256 153.854 149.957 1.00 27.94 ? 219 PHE J O    1 
ATOM   27947 C CB   . PHE J  1 219 ? 107.908 155.792 152.440 1.00 28.86 ? 219 PHE J CB   1 
ATOM   27948 C CG   . PHE J  1 219 ? 106.955 156.914 152.733 1.00 29.30 ? 219 PHE J CG   1 
ATOM   27949 C CD1  . PHE J  1 219 ? 106.515 157.740 151.714 1.00 30.18 ? 219 PHE J CD1  1 
ATOM   27950 C CD2  . PHE J  1 219 ? 106.500 157.147 154.018 1.00 33.23 ? 219 PHE J CD2  1 
ATOM   27951 C CE1  . PHE J  1 219 ? 105.637 158.771 151.967 1.00 31.00 ? 219 PHE J CE1  1 
ATOM   27952 C CE2  . PHE J  1 219 ? 105.621 158.180 154.276 1.00 34.45 ? 219 PHE J CE2  1 
ATOM   27953 C CZ   . PHE J  1 219 ? 105.190 158.992 153.248 1.00 33.59 ? 219 PHE J CZ   1 
ATOM   27954 H H    . PHE J  1 219 ? 107.023 154.005 153.920 1.00 31.08 ? 219 PHE J H    1 
ATOM   27955 H HA   . PHE J  1 219 ? 106.476 154.745 151.431 1.00 30.00 ? 219 PHE J HA   1 
ATOM   27956 H HB2  . PHE J  1 219 ? 108.420 155.620 153.245 1.00 30.23 ? 219 PHE J HB2  1 
ATOM   27957 H HB3  . PHE J  1 219 ? 108.500 156.083 151.729 1.00 29.78 ? 219 PHE J HB3  1 
ATOM   27958 H HD1  . PHE J  1 219 ? 106.812 157.593 150.844 1.00 30.84 ? 219 PHE J HD1  1 
ATOM   27959 H HD2  . PHE J  1 219 ? 106.785 156.602 154.713 1.00 30.75 ? 219 PHE J HD2  1 
ATOM   27960 H HE1  . PHE J  1 219 ? 105.348 159.318 151.272 1.00 30.43 ? 219 PHE J HE1  1 
ATOM   27961 H HE2  . PHE J  1 219 ? 105.320 158.329 155.143 1.00 30.89 ? 219 PHE J HE2  1 
ATOM   27962 H HZ   . PHE J  1 219 ? 104.600 159.689 153.423 1.00 30.66 ? 219 PHE J HZ   1 
ATOM   27963 N N    . LEU J  1 220 ? 108.919 152.730 151.785 1.00 29.45 ? 220 LEU J N    1 
ATOM   27964 C CA   . LEU J  1 220 ? 109.879 151.940 151.018 1.00 20.48 ? 220 LEU J CA   1 
ATOM   27965 C C    . LEU J  1 220 ? 109.190 150.918 150.120 1.00 26.82 ? 220 LEU J C    1 
ATOM   27966 O O    . LEU J  1 220 ? 109.538 150.788 148.940 1.00 34.45 ? 220 LEU J O    1 
ATOM   27967 C CB   . LEU J  1 220 ? 110.852 151.230 151.961 1.00 28.54 ? 220 LEU J CB   1 
ATOM   27968 C CG   . LEU J  1 220 ? 112.081 151.992 152.453 1.00 32.57 ? 220 LEU J CG   1 
ATOM   27969 C CD1  . LEU J  1 220 ? 112.880 151.121 153.403 1.00 31.34 ? 220 LEU J CD1  1 
ATOM   27970 C CD2  . LEU J  1 220 ? 112.951 152.429 151.287 1.00 27.11 ? 220 LEU J CD2  1 
ATOM   27971 H H    . LEU J  1 220 ? 108.886 152.546 152.624 1.00 28.72 ? 220 LEU J H    1 
ATOM   27972 H HA   . LEU J  1 220 ? 110.387 152.536 150.449 1.00 26.29 ? 220 LEU J HA   1 
ATOM   27973 H HB2  . LEU J  1 220 ? 110.357 150.959 152.749 1.00 27.43 ? 220 LEU J HB2  1 
ATOM   27974 H HB3  . LEU J  1 220 ? 111.179 150.439 151.506 1.00 28.24 ? 220 LEU J HB3  1 
ATOM   27975 H HG   . LEU J  1 220 ? 111.796 152.784 152.933 1.00 27.67 ? 220 LEU J HG   1 
ATOM   27976 H HD11 . LEU J  1 220 ? 113.690 151.589 153.654 1.00 28.02 ? 220 LEU J HD11 1 
ATOM   27977 H HD12 . LEU J  1 220 ? 112.344 150.940 154.190 1.00 27.51 ? 220 LEU J HD12 1 
ATOM   27978 H HD13 . LEU J  1 220 ? 113.104 150.289 152.956 1.00 27.46 ? 220 LEU J HD13 1 
ATOM   27979 H HD21 . LEU J  1 220 ? 113.789 152.772 151.631 1.00 27.48 ? 220 LEU J HD21 1 
ATOM   27980 H HD22 . LEU J  1 220 ? 113.116 151.664 150.714 1.00 26.19 ? 220 LEU J HD22 1 
ATOM   27981 H HD23 . LEU J  1 220 ? 112.490 153.121 150.789 1.00 27.30 ? 220 LEU J HD23 1 
ATOM   27982 N N    . TYR J  1 221 ? 108.216 150.179 150.651 1.00 21.83 ? 221 TYR J N    1 
ATOM   27983 C CA   . TYR J  1 221 ? 107.678 149.013 149.962 1.00 23.67 ? 221 TYR J CA   1 
ATOM   27984 C C    . TYR J  1 221 ? 106.223 149.183 149.545 1.00 29.26 ? 221 TYR J C    1 
ATOM   27985 O O    . TYR J  1 221 ? 105.897 149.016 148.367 1.00 35.94 ? 221 TYR J O    1 
ATOM   27986 C CB   . TYR J  1 221 ? 107.841 147.771 150.848 1.00 25.14 ? 221 TYR J CB   1 
ATOM   27987 C CG   . TYR J  1 221 ? 109.253 147.578 151.348 1.00 23.48 ? 221 TYR J CG   1 
ATOM   27988 C CD1  . TYR J  1 221 ? 110.286 147.306 150.466 1.00 24.78 ? 221 TYR J CD1  1 
ATOM   27989 C CD2  . TYR J  1 221 ? 109.552 147.659 152.699 1.00 27.61 ? 221 TYR J CD2  1 
ATOM   27990 C CE1  . TYR J  1 221 ? 111.575 147.130 150.909 1.00 23.16 ? 221 TYR J CE1  1 
ATOM   27991 C CE2  . TYR J  1 221 ? 110.844 147.481 153.154 1.00 24.77 ? 221 TYR J CE2  1 
ATOM   27992 C CZ   . TYR J  1 221 ? 111.852 147.216 152.254 1.00 24.26 ? 221 TYR J CZ   1 
ATOM   27993 O OH   . TYR J  1 221 ? 113.141 147.035 152.695 1.00 21.31 ? 221 TYR J OH   1 
ATOM   27994 H H    . TYR J  1 221 ? 107.850 150.336 151.413 1.00 26.06 ? 221 TYR J H    1 
ATOM   27995 H HA   . TYR J  1 221 ? 108.193 148.862 149.155 1.00 26.48 ? 221 TYR J HA   1 
ATOM   27996 H HB2  . TYR J  1 221 ? 107.260 147.858 151.620 1.00 25.39 ? 221 TYR J HB2  1 
ATOM   27997 H HB3  . TYR J  1 221 ? 107.595 146.984 150.336 1.00 27.10 ? 221 TYR J HB3  1 
ATOM   27998 H HD1  . TYR J  1 221 ? 110.104 147.248 149.555 1.00 26.42 ? 221 TYR J HD1  1 
ATOM   27999 H HD2  . TYR J  1 221 ? 108.873 147.840 153.308 1.00 27.59 ? 221 TYR J HD2  1 
ATOM   28000 H HE1  . TYR J  1 221 ? 112.256 146.948 150.302 1.00 25.01 ? 221 TYR J HE1  1 
ATOM   28001 H HE2  . TYR J  1 221 ? 111.032 147.539 154.063 1.00 26.66 ? 221 TYR J HE2  1 
ATOM   28002 H HH   . TYR J  1 221 ? 113.649 146.896 152.042 1.00 24.72 ? 221 TYR J HH   1 
ATOM   28003 N N    . GLY J  1 222 ? 105.333 149.496 150.480 1.00 28.21 ? 222 GLY J N    1 
ATOM   28004 C CA   . GLY J  1 222 ? 103.924 149.613 150.168 1.00 20.71 ? 222 GLY J CA   1 
ATOM   28005 C C    . GLY J  1 222 ? 103.107 148.513 150.811 1.00 16.37 ? 222 GLY J C    1 
ATOM   28006 O O    . GLY J  1 222 ? 103.278 148.224 151.998 1.00 19.04 ? 222 GLY J O    1 
ATOM   28007 H H    . GLY J  1 222 ? 105.525 149.644 151.305 1.00 25.85 ? 222 GLY J H    1 
ATOM   28008 H HA2  . GLY J  1 222 ? 103.594 150.466 150.488 1.00 23.51 ? 222 GLY J HA2  1 
ATOM   28009 H HA3  . GLY J  1 222 ? 103.790 149.572 149.208 1.00 24.29 ? 222 GLY J HA3  1 
ATOM   28010 N N    . PHE J  1 223 ? 102.225 147.879 150.034 1.00 19.51 ? 223 PHE J N    1 
ATOM   28011 C CA   . PHE J  1 223 ? 101.368 146.824 150.553 1.00 24.98 ? 223 PHE J CA   1 
ATOM   28012 C C    . PHE J  1 223 ? 101.420 145.527 149.759 1.00 26.50 ? 223 PHE J C    1 
ATOM   28013 O O    . PHE J  1 223 ? 100.898 144.517 150.243 1.00 28.20 ? 223 PHE J O    1 
ATOM   28014 C CB   . PHE J  1 223 ? 99.908  147.298 150.611 1.00 20.78 ? 223 PHE J CB   1 
ATOM   28015 C CG   . PHE J  1 223 ? 99.655  148.340 151.659 1.00 25.55 ? 223 PHE J CG   1 
ATOM   28016 C CD1  . PHE J  1 223 ? 99.606  147.998 152.997 1.00 29.54 ? 223 PHE J CD1  1 
ATOM   28017 C CD2  . PHE J  1 223 ? 99.455  149.661 151.305 1.00 23.50 ? 223 PHE J CD2  1 
ATOM   28018 C CE1  . PHE J  1 223 ? 99.374  148.955 153.962 1.00 25.94 ? 223 PHE J CE1  1 
ATOM   28019 C CE2  . PHE J  1 223 ? 99.221  150.620 152.266 1.00 28.55 ? 223 PHE J CE2  1 
ATOM   28020 C CZ   . PHE J  1 223 ? 99.180  150.267 153.595 1.00 29.93 ? 223 PHE J CZ   1 
ATOM   28021 H H    . PHE J  1 223 ? 102.108 148.047 149.199 1.00 23.43 ? 223 PHE J H    1 
ATOM   28022 H HA   . PHE J  1 223 ? 101.641 146.617 151.460 1.00 24.44 ? 223 PHE J HA   1 
ATOM   28023 H HB2  . PHE J  1 223 ? 99.668  147.677 149.751 1.00 22.83 ? 223 PHE J HB2  1 
ATOM   28024 H HB3  . PHE J  1 223 ? 99.339  146.537 150.806 1.00 23.07 ? 223 PHE J HB3  1 
ATOM   28025 H HD1  . PHE J  1 223 ? 99.739  147.112 153.250 1.00 24.41 ? 223 PHE J HD1  1 
ATOM   28026 H HD2  . PHE J  1 223 ? 99.484  149.907 150.408 1.00 24.12 ? 223 PHE J HD2  1 
ATOM   28027 H HE1  . PHE J  1 223 ? 99.345  148.715 154.860 1.00 23.76 ? 223 PHE J HE1  1 
ATOM   28028 H HE2  . PHE J  1 223 ? 99.090  151.507 152.016 1.00 24.81 ? 223 PHE J HE2  1 
ATOM   28029 H HZ   . PHE J  1 223 ? 99.021  150.913 154.244 1.00 25.14 ? 223 PHE J HZ   1 
ATOM   28030 N N    . SER J  1 224 ? 102.024 145.510 148.573 1.00 17.03 ? 224 SER J N    1 
ATOM   28031 C CA   . SER J  1 224 ? 102.038 144.303 147.759 1.00 9.26  ? 224 SER J CA   1 
ATOM   28032 C C    . SER J  1 224 ? 103.350 144.218 146.998 1.00 16.97 ? 224 SER J C    1 
ATOM   28033 O O    . SER J  1 224 ? 104.054 145.213 146.816 1.00 23.90 ? 224 SER J O    1 
ATOM   28034 C CB   . SER J  1 224 ? 100.855 144.269 146.786 1.00 18.72 ? 224 SER J CB   1 
ATOM   28035 O OG   . SER J  1 224 ? 101.006 145.235 145.766 1.00 25.54 ? 224 SER J OG   1 
ATOM   28036 H H    . SER J  1 224 ? 102.430 146.180 148.220 1.00 18.43 ? 224 SER J H    1 
ATOM   28037 H HA   . SER J  1 224 ? 101.975 143.527 148.337 1.00 17.67 ? 224 SER J HA   1 
ATOM   28038 H HB2  . SER J  1 224 ? 100.808 143.389 146.381 1.00 17.87 ? 224 SER J HB2  1 
ATOM   28039 H HB3  . SER J  1 224 ? 100.039 144.452 147.275 1.00 18.34 ? 224 SER J HB3  1 
ATOM   28040 H HG   . SER J  1 224 ? 100.358 145.194 145.234 1.00 18.62 ? 224 SER J HG   1 
ATOM   28041 N N    . VAL J  1 225 ? 103.673 143.004 146.563 1.00 23.44 ? 225 VAL J N    1 
ATOM   28042 C CA   . VAL J  1 225 ? 104.809 142.755 145.679 1.00 14.01 ? 225 VAL J CA   1 
ATOM   28043 C C    . VAL J  1 225 ? 104.257 142.225 144.361 1.00 10.14 ? 225 VAL J C    1 
ATOM   28044 O O    . VAL J  1 225 ? 103.796 141.077 144.310 1.00 22.03 ? 225 VAL J O    1 
ATOM   28045 C CB   . VAL J  1 225 ? 105.809 141.769 146.301 1.00 12.05 ? 225 VAL J CB   1 
ATOM   28046 C CG1  . VAL J  1 225 ? 106.995 141.563 145.380 1.00 14.48 ? 225 VAL J CG1  1 
ATOM   28047 C CG2  . VAL J  1 225 ? 106.275 142.262 147.655 1.00 10.01 ? 225 VAL J CG2  1 
ATOM   28048 H H    . VAL J  1 225 ? 103.239 142.292 146.769 1.00 17.38 ? 225 VAL J H    1 
ATOM   28049 H HA   . VAL J  1 225 ? 105.280 143.587 145.520 1.00 16.18 ? 225 VAL J HA   1 
ATOM   28050 H HB   . VAL J  1 225 ? 105.373 140.910 146.427 1.00 15.84 ? 225 VAL J HB   1 
ATOM   28051 H HG11 . VAL J  1 225 ? 107.673 141.052 145.849 1.00 14.90 ? 225 VAL J HG11 1 
ATOM   28052 H HG12 . VAL J  1 225 ? 106.705 141.078 144.592 1.00 15.34 ? 225 VAL J HG12 1 
ATOM   28053 H HG13 . VAL J  1 225 ? 107.350 142.429 145.126 1.00 16.37 ? 225 VAL J HG13 1 
ATOM   28054 H HG21 . VAL J  1 225 ? 106.971 141.672 147.984 1.00 16.12 ? 225 VAL J HG21 1 
ATOM   28055 H HG22 . VAL J  1 225 ? 106.622 143.163 147.559 1.00 15.50 ? 225 VAL J HG22 1 
ATOM   28056 H HG23 . VAL J  1 225 ? 105.523 142.259 148.267 1.00 14.60 ? 225 VAL J HG23 1 
ATOM   28057 N N    . PRO J  1 226 ? 104.266 143.005 143.284 1.00 14.24 ? 226 PRO J N    1 
ATOM   28058 C CA   . PRO J  1 226 ? 103.763 142.495 142.003 1.00 10.10 ? 226 PRO J CA   1 
ATOM   28059 C C    . PRO J  1 226 ? 104.733 141.505 141.376 1.00 7.01  ? 226 PRO J C    1 
ATOM   28060 O O    . PRO J  1 226 ? 105.894 141.383 141.769 1.00 15.77 ? 226 PRO J O    1 
ATOM   28061 C CB   . PRO J  1 226 ? 103.614 143.757 141.151 1.00 15.93 ? 226 PRO J CB   1 
ATOM   28062 C CG   . PRO J  1 226 ? 104.583 144.714 141.734 1.00 19.42 ? 226 PRO J CG   1 
ATOM   28063 C CD   . PRO J  1 226 ? 104.617 144.432 143.204 1.00 11.06 ? 226 PRO J CD   1 
ATOM   28064 H HA   . PRO J  1 226 ? 102.896 142.075 142.117 1.00 12.72 ? 226 PRO J HA   1 
ATOM   28065 H HB2  . PRO J  1 226 ? 103.837 143.560 140.228 1.00 12.57 ? 226 PRO J HB2  1 
ATOM   28066 H HB3  . PRO J  1 226 ? 102.708 144.097 141.222 1.00 13.28 ? 226 PRO J HB3  1 
ATOM   28067 H HG2  . PRO J  1 226 ? 105.457 144.570 141.340 1.00 14.19 ? 226 PRO J HG2  1 
ATOM   28068 H HG3  . PRO J  1 226 ? 104.281 145.621 141.569 1.00 12.97 ? 226 PRO J HG3  1 
ATOM   28069 H HD2  . PRO J  1 226 ? 105.510 144.583 143.552 1.00 12.55 ? 226 PRO J HD2  1 
ATOM   28070 H HD3  . PRO J  1 226 ? 103.957 144.972 143.667 1.00 12.67 ? 226 PRO J HD3  1 
ATOM   28071 N N    . GLY J  1 227 ? 104.231 140.792 140.374 1.00 12.96 ? 227 GLY J N    1 
ATOM   28072 C CA   . GLY J  1 227 ? 104.977 139.747 139.713 1.00 0.47  ? 227 GLY J CA   1 
ATOM   28073 C C    . GLY J  1 227 ? 105.713 140.185 138.474 1.00 8.01  ? 227 GLY J C    1 
ATOM   28074 O O    . GLY J  1 227 ? 106.418 139.377 137.863 1.00 15.55 ? 227 GLY J O    1 
ATOM   28075 H H    . GLY J  1 227 ? 103.439 140.903 140.056 1.00 13.01 ? 227 GLY J H    1 
ATOM   28076 H HA2  . GLY J  1 227 ? 105.628 139.382 140.333 1.00 11.25 ? 227 GLY J HA2  1 
ATOM   28077 H HA3  . GLY J  1 227 ? 104.368 139.035 139.464 1.00 10.53 ? 227 GLY J HA3  1 
ATOM   28078 N N    . LEU J  1 228 ? 105.577 141.450 138.082 1.00 7.52  ? 228 LEU J N    1 
ATOM   28079 C CA   . LEU J  1 228 ? 106.255 141.998 136.921 1.00 13.35 ? 228 LEU J CA   1 
ATOM   28080 C C    . LEU J  1 228 ? 106.932 143.301 137.310 1.00 8.83  ? 228 LEU J C    1 
ATOM   28081 O O    . LEU J  1 228 ? 106.488 143.995 138.228 1.00 17.41 ? 228 LEU J O    1 
ATOM   28082 C CB   . LEU J  1 228 ? 105.283 142.262 135.763 1.00 11.86 ? 228 LEU J CB   1 
ATOM   28083 C CG   . LEU J  1 228 ? 104.468 141.079 135.244 1.00 17.22 ? 228 LEU J CG   1 
ATOM   28084 C CD1  . LEU J  1 228 ? 103.496 141.547 134.182 1.00 13.92 ? 228 LEU J CD1  1 
ATOM   28085 C CD2  . LEU J  1 228 ? 105.372 139.989 134.699 1.00 15.76 ? 228 LEU J CD2  1 
ATOM   28086 H H    . LEU J  1 228 ? 105.082 142.023 138.487 1.00 12.54 ? 228 LEU J H    1 
ATOM   28087 H HA   . LEU J  1 228 ? 106.936 141.377 136.616 1.00 13.96 ? 228 LEU J HA   1 
ATOM   28088 H HB2  . LEU J  1 228 ? 104.651 142.938 136.051 1.00 13.28 ? 228 LEU J HB2  1 
ATOM   28089 H HB3  . LEU J  1 228 ? 105.795 142.604 135.013 1.00 12.10 ? 228 LEU J HB3  1 
ATOM   28090 H HG   . LEU J  1 228 ? 103.955 140.703 135.976 1.00 13.60 ? 228 LEU J HG   1 
ATOM   28091 H HD11 . LEU J  1 228 ? 103.030 140.777 133.820 1.00 13.32 ? 228 LEU J HD11 1 
ATOM   28092 H HD12 . LEU J  1 228 ? 102.860 142.159 134.585 1.00 12.85 ? 228 LEU J HD12 1 
ATOM   28093 H HD13 . LEU J  1 228 ? 103.988 141.997 133.478 1.00 13.31 ? 228 LEU J HD13 1 
ATOM   28094 H HD21 . LEU J  1 228 ? 104.823 139.281 134.328 1.00 14.18 ? 228 LEU J HD21 1 
ATOM   28095 H HD22 . LEU J  1 228 ? 105.937 140.366 134.005 1.00 13.45 ? 228 LEU J HD22 1 
ATOM   28096 H HD23 . LEU J  1 228 ? 105.920 139.642 135.419 1.00 13.20 ? 228 LEU J HD23 1 
ATOM   28097 N N    . TYR J  1 229 ? 108.014 143.628 136.608 1.00 14.86 ? 229 TYR J N    1 
ATOM   28098 C CA   . TYR J  1 229 ? 108.717 144.881 136.837 1.00 9.69  ? 229 TYR J CA   1 
ATOM   28099 C C    . TYR J  1 229 ? 109.144 145.455 135.493 1.00 5.78  ? 229 TYR J C    1 
ATOM   28100 O O    . TYR J  1 229 ? 109.502 144.715 134.575 1.00 12.46 ? 229 TYR J O    1 
ATOM   28101 C CB   . TYR J  1 229 ? 109.934 144.694 137.758 1.00 12.91 ? 229 TYR J CB   1 
ATOM   28102 C CG   . TYR J  1 229 ? 110.613 145.993 138.129 1.00 12.26 ? 229 TYR J CG   1 
ATOM   28103 C CD1  . TYR J  1 229 ? 110.007 146.890 138.995 1.00 10.60 ? 229 TYR J CD1  1 
ATOM   28104 C CD2  . TYR J  1 229 ? 111.856 146.326 137.608 1.00 14.00 ? 229 TYR J CD2  1 
ATOM   28105 C CE1  . TYR J  1 229 ? 110.615 148.079 139.330 1.00 10.30 ? 229 TYR J CE1  1 
ATOM   28106 C CE2  . TYR J  1 229 ? 112.474 147.513 137.941 1.00 11.56 ? 229 TYR J CE2  1 
ATOM   28107 C CZ   . TYR J  1 229 ? 111.847 148.385 138.802 1.00 11.44 ? 229 TYR J CZ   1 
ATOM   28108 O OH   . TYR J  1 229 ? 112.454 149.569 139.139 1.00 15.05 ? 229 TYR J OH   1 
ATOM   28109 H H    . TYR J  1 229 ? 108.361 143.138 135.993 1.00 14.81 ? 229 TYR J H    1 
ATOM   28110 H HA   . TYR J  1 229 ? 108.115 145.515 137.256 1.00 14.74 ? 229 TYR J HA   1 
ATOM   28111 H HB2  . TYR J  1 229 ? 109.642 144.266 138.578 1.00 15.12 ? 229 TYR J HB2  1 
ATOM   28112 H HB3  . TYR J  1 229 ? 110.586 144.136 137.308 1.00 14.00 ? 229 TYR J HB3  1 
ATOM   28113 H HD1  . TYR J  1 229 ? 109.173 146.688 139.353 1.00 13.87 ? 229 TYR J HD1  1 
ATOM   28114 H HD2  . TYR J  1 229 ? 112.281 145.738 137.025 1.00 14.95 ? 229 TYR J HD2  1 
ATOM   28115 H HE1  . TYR J  1 229 ? 110.196 148.670 139.913 1.00 13.71 ? 229 TYR J HE1  1 
ATOM   28116 H HE2  . TYR J  1 229 ? 113.307 147.724 137.585 1.00 14.74 ? 229 TYR J HE2  1 
ATOM   28117 H HH   . TYR J  1 229 ? 111.961 150.002 139.663 1.00 13.76 ? 229 TYR J HH   1 
ATOM   28118 N N    . GLU J  1 230 ? 109.122 146.783 135.398 1.00 15.37 ? 230 GLU J N    1 
ATOM   28119 C CA   . GLU J  1 230 ? 109.519 147.510 134.196 1.00 14.38 ? 230 GLU J CA   1 
ATOM   28120 C C    . GLU J  1 230 ? 110.779 148.309 134.504 1.00 15.18 ? 230 GLU J C    1 
ATOM   28121 O O    . GLU J  1 230 ? 110.791 149.114 135.439 1.00 16.47 ? 230 GLU J O    1 
ATOM   28122 C CB   . GLU J  1 230 ? 108.400 148.434 133.717 1.00 11.77 ? 230 GLU J CB   1 
ATOM   28123 C CG   . GLU J  1 230 ? 107.055 147.745 133.559 1.00 18.07 ? 230 GLU J CG   1 
ATOM   28124 C CD   . GLU J  1 230 ? 107.007 146.825 132.360 1.00 31.30 ? 230 GLU J CD   1 
ATOM   28125 O OE1  . GLU J  1 230 ? 107.836 146.997 131.443 1.00 29.54 ? 230 GLU J OE1  1 
ATOM   28126 O OE2  . GLU J  1 230 ? 106.144 145.921 132.336 1.00 25.34 ? 230 GLU J OE2  1 
ATOM   28127 H H    . GLU J  1 230 ? 108.875 147.301 136.039 1.00 16.34 ? 230 GLU J H    1 
ATOM   28128 H HA   . GLU J  1 230 ? 109.722 146.880 133.487 1.00 17.13 ? 230 GLU J HA   1 
ATOM   28129 H HB2  . GLU J  1 230 ? 108.291 149.150 134.362 1.00 17.40 ? 230 GLU J HB2  1 
ATOM   28130 H HB3  . GLU J  1 230 ? 108.648 148.805 132.856 1.00 15.60 ? 230 GLU J HB3  1 
ATOM   28131 H HG2  . GLU J  1 230 ? 106.869 147.217 134.351 1.00 17.62 ? 230 GLU J HG2  1 
ATOM   28132 H HG3  . GLU J  1 230 ? 106.369 148.421 133.444 1.00 15.34 ? 230 GLU J HG3  1 
ATOM   28133 N N    . CYS J  1 231 ? 111.826 148.096 133.709 1.00 19.19 ? 231 CYS J N    1 
ATOM   28134 C CA   . CYS J  1 231 ? 113.160 148.609 134.000 1.00 16.29 ? 231 CYS J CA   1 
ATOM   28135 C C    . CYS J  1 231 ? 113.685 149.418 132.823 1.00 11.04 ? 231 CYS J C    1 
ATOM   28136 O O    . CYS J  1 231 ? 113.607 148.969 131.678 1.00 12.58 ? 231 CYS J O    1 
ATOM   28137 C CB   . CYS J  1 231 ? 114.098 147.438 134.310 1.00 18.07 ? 231 CYS J CB   1 
ATOM   28138 S SG   . CYS J  1 231 ? 115.766 147.843 134.853 1.00 23.40 ? 231 CYS J SG   1 
ATOM   28139 H H    . CYS J  1 231 ? 111.786 147.646 132.976 1.00 17.36 ? 231 CYS J H    1 
ATOM   28140 H HA   . CYS J  1 231 ? 113.124 149.187 134.778 1.00 16.33 ? 231 CYS J HA   1 
ATOM   28141 H HB2  . CYS J  1 231 ? 113.692 146.904 135.010 1.00 16.97 ? 231 CYS J HB2  1 
ATOM   28142 H HB3  . CYS J  1 231 ? 114.183 146.901 133.507 1.00 17.30 ? 231 CYS J HB3  1 
ATOM   28143 N N    . ASN J  1 232 ? 114.224 150.604 133.103 1.00 13.35 ? 232 ASN J N    1 
ATOM   28144 C CA   . ASN J  1 232 ? 114.826 151.452 132.073 1.00 23.56 ? 232 ASN J CA   1 
ATOM   28145 C C    . ASN J  1 232 ? 116.159 152.015 132.560 1.00 16.43 ? 232 ASN J C    1 
ATOM   28146 O O    . ASN J  1 232 ? 116.419 153.216 132.483 1.00 21.82 ? 232 ASN J O    1 
ATOM   28147 C CB   . ASN J  1 232 ? 113.886 152.585 131.668 1.00 20.90 ? 232 ASN J CB   1 
ATOM   28148 C CG   . ASN J  1 232 ? 113.370 153.364 132.853 1.00 20.67 ? 232 ASN J CG   1 
ATOM   28149 O OD1  . ASN J  1 232 ? 113.894 153.251 133.959 1.00 29.89 ? 232 ASN J OD1  1 
ATOM   28150 N ND2  . ASN J  1 232 ? 112.339 154.167 132.631 1.00 23.15 ? 232 ASN J ND2  1 
ATOM   28151 H H    . ASN J  1 232 ? 114.254 150.944 133.892 1.00 17.65 ? 232 ASN J H    1 
ATOM   28152 H HA   . ASN J  1 232 ? 115.002 150.916 131.284 1.00 19.16 ? 232 ASN J HA   1 
ATOM   28153 H HB2  . ASN J  1 232 ? 114.360 153.201 131.087 1.00 18.01 ? 232 ASN J HB2  1 
ATOM   28154 H HB3  . ASN J  1 232 ? 113.122 152.211 131.202 1.00 19.41 ? 232 ASN J HB3  1 
ATOM   28155 H HD21 . ASN J  1 232 ? 112.009 154.632 133.275 1.00 19.59 ? 232 ASN J HD21 1 
ATOM   28156 H HD22 . ASN J  1 232 ? 111.996 154.221 131.844 1.00 19.42 ? 232 ASN J HD22 1 
ATOM   28157 N N    . ARG J  1 233 ? 117.025 151.145 133.068 1.00 10.81 ? 233 ARG J N    1 
ATOM   28158 C CA   . ARG J  1 233 ? 118.306 151.544 133.632 1.00 6.25  ? 233 ARG J CA   1 
ATOM   28159 C C    . ARG J  1 233 ? 119.449 151.024 132.770 1.00 13.85 ? 233 ARG J C    1 
ATOM   28160 O O    . ARG J  1 233 ? 119.374 149.920 132.224 1.00 23.44 ? 233 ARG J O    1 
ATOM   28161 C CB   . ARG J  1 233 ? 118.436 151.022 135.064 1.00 12.66 ? 233 ARG J CB   1 
ATOM   28162 C CG   . ARG J  1 233 ? 119.712 151.406 135.779 1.00 16.00 ? 233 ARG J CG   1 
ATOM   28163 C CD   . ARG J  1 233 ? 119.714 150.862 137.192 1.00 15.30 ? 233 ARG J CD   1 
ATOM   28164 N NE   . ARG J  1 233 ? 121.018 150.972 137.833 1.00 22.29 ? 233 ARG J NE   1 
ATOM   28165 C CZ   . ARG J  1 233 ? 121.287 150.556 139.063 1.00 22.48 ? 233 ARG J CZ   1 
ATOM   28166 N NH1  . ARG J  1 233 ? 120.357 150.008 139.827 1.00 3.81  ? 233 ARG J NH1  1 
ATOM   28167 N NH2  . ARG J  1 233 ? 122.521 150.695 139.540 1.00 28.32 ? 233 ARG J NH2  1 
ATOM   28168 H H    . ARG J  1 233 ? 116.888 150.296 133.098 1.00 16.27 ? 233 ARG J H    1 
ATOM   28169 H HA   . ARG J  1 233 ? 118.361 152.513 133.657 1.00 14.26 ? 233 ARG J HA   1 
ATOM   28170 H HB2  . ARG J  1 233 ? 117.695 151.368 135.588 1.00 15.86 ? 233 ARG J HB2  1 
ATOM   28171 H HB3  . ARG J  1 233 ? 118.394 150.054 135.044 1.00 14.61 ? 233 ARG J HB3  1 
ATOM   28172 H HG2  . ARG J  1 233 ? 120.474 151.033 135.307 1.00 15.21 ? 233 ARG J HG2  1 
ATOM   28173 H HG3  . ARG J  1 233 ? 119.780 152.373 135.822 1.00 16.30 ? 233 ARG J HG3  1 
ATOM   28174 H HD2  . ARG J  1 233 ? 119.075 151.362 137.725 1.00 15.54 ? 233 ARG J HD2  1 
ATOM   28175 H HD3  . ARG J  1 233 ? 119.468 149.924 137.170 1.00 14.47 ? 233 ARG J HD3  1 
ATOM   28176 H HE   . ARG J  1 233 ? 121.650 151.355 137.393 1.00 16.09 ? 233 ARG J HE   1 
ATOM   28177 H HH11 . ARG J  1 233 ? 119.555 149.911 139.530 1.00 13.92 ? 233 ARG J HH11 1 
ATOM   28178 H HH12 . ARG J  1 233 ? 120.554 149.746 140.622 1.00 13.54 ? 233 ARG J HH12 1 
ATOM   28179 H HH21 . ARG J  1 233 ? 123.133 151.051 139.052 1.00 16.97 ? 233 ARG J HH21 1 
ATOM   28180 H HH22 . ARG J  1 233 ? 122.706 150.430 140.336 1.00 16.29 ? 233 ARG J HH22 1 
ATOM   28181 N N    . TYR J  1 234 ? 120.509 151.819 132.663 1.00 13.60 ? 234 TYR J N    1 
ATOM   28182 C CA   . TYR J  1 234 ? 121.688 151.408 131.914 1.00 9.65  ? 234 TYR J CA   1 
ATOM   28183 C C    . TYR J  1 234 ? 122.310 150.178 132.576 1.00 11.78 ? 234 TYR J C    1 
ATOM   28184 O O    . TYR J  1 234 ? 122.352 150.099 133.808 1.00 23.63 ? 234 TYR J O    1 
ATOM   28185 C CB   . TYR J  1 234 ? 122.701 152.558 131.865 1.00 12.71 ? 234 TYR J CB   1 
ATOM   28186 C CG   . TYR J  1 234 ? 123.947 152.259 131.067 1.00 16.32 ? 234 TYR J CG   1 
ATOM   28187 C CD1  . TYR J  1 234 ? 123.984 152.476 129.697 1.00 6.58  ? 234 TYR J CD1  1 
ATOM   28188 C CD2  . TYR J  1 234 ? 125.078 151.734 131.678 1.00 18.31 ? 234 TYR J CD2  1 
ATOM   28189 C CE1  . TYR J  1 234 ? 125.111 152.188 128.962 1.00 10.04 ? 234 TYR J CE1  1 
ATOM   28190 C CE2  . TYR J  1 234 ? 126.210 151.444 130.950 1.00 17.90 ? 234 TYR J CE2  1 
ATOM   28191 C CZ   . TYR J  1 234 ? 126.222 151.672 129.592 1.00 18.26 ? 234 TYR J CZ   1 
ATOM   28192 O OH   . TYR J  1 234 ? 127.349 151.386 128.862 1.00 22.77 ? 234 TYR J OH   1 
ATOM   28193 H H    . TYR J  1 234 ? 120.571 152.600 133.016 1.00 14.33 ? 234 TYR J H    1 
ATOM   28194 H HA   . TYR J  1 234 ? 121.431 151.181 131.007 1.00 13.64 ? 234 TYR J HA   1 
ATOM   28195 H HB2  . TYR J  1 234 ? 122.272 153.332 131.468 1.00 14.58 ? 234 TYR J HB2  1 
ATOM   28196 H HB3  . TYR J  1 234 ? 122.975 152.768 132.772 1.00 14.43 ? 234 TYR J HB3  1 
ATOM   28197 H HD1  . TYR J  1 234 ? 123.234 152.822 129.269 1.00 12.49 ? 234 TYR J HD1  1 
ATOM   28198 H HD2  . TYR J  1 234 ? 125.072 151.575 132.594 1.00 14.24 ? 234 TYR J HD2  1 
ATOM   28199 H HE1  . TYR J  1 234 ? 125.123 152.343 128.045 1.00 13.86 ? 234 TYR J HE1  1 
ATOM   28200 H HE2  . TYR J  1 234 ? 126.962 151.096 131.373 1.00 14.31 ? 234 TYR J HE2  1 
ATOM   28201 H HH   . TYR J  1 234 ? 127.930 151.037 129.357 1.00 15.17 ? 234 TYR J HH   1 
ATOM   28202 N N    . PRO J  1 235 ? 122.826 149.203 131.800 1.00 7.65  ? 235 PRO J N    1 
ATOM   28203 C CA   . PRO J  1 235 ? 123.009 149.149 130.339 1.00 13.78 ? 235 PRO J CA   1 
ATOM   28204 C C    . PRO J  1 235 ? 121.825 148.610 129.548 1.00 11.08 ? 235 PRO J C    1 
ATOM   28205 O O    . PRO J  1 235 ? 121.968 148.344 128.360 1.00 17.91 ? 235 PRO J O    1 
ATOM   28206 C CB   . PRO J  1 235 ? 124.214 148.215 130.197 1.00 15.03 ? 235 PRO J CB   1 
ATOM   28207 C CG   . PRO J  1 235 ? 124.046 147.246 131.321 1.00 8.00  ? 235 PRO J CG   1 
ATOM   28208 C CD   . PRO J  1 235 ? 123.432 148.030 132.454 1.00 9.02  ? 235 PRO J CD   1 
ATOM   28209 H HA   . PRO J  1 235 ? 123.243 150.014 129.986 1.00 14.74 ? 235 PRO J HA   1 
ATOM   28210 H HB2  . PRO J  1 235 ? 124.182 147.760 129.340 1.00 13.80 ? 235 PRO J HB2  1 
ATOM   28211 H HB3  . PRO J  1 235 ? 125.036 148.720 130.293 1.00 14.50 ? 235 PRO J HB3  1 
ATOM   28212 H HG2  . PRO J  1 235 ? 123.456 146.527 131.045 1.00 12.64 ? 235 PRO J HG2  1 
ATOM   28213 H HG3  . PRO J  1 235 ? 124.913 146.897 131.580 1.00 12.87 ? 235 PRO J HG3  1 
ATOM   28214 H HD2  . PRO J  1 235 ? 122.750 147.499 132.895 1.00 13.60 ? 235 PRO J HD2  1 
ATOM   28215 H HD3  . PRO J  1 235 ? 124.119 148.312 133.079 1.00 12.89 ? 235 PRO J HD3  1 
ATOM   28216 N N    . CYS J  1 236 ? 120.659 148.428 130.156 1.00 17.30 ? 236 CYS J N    1 
ATOM   28217 C CA   . CYS J  1 236 ? 119.515 147.915 129.419 1.00 12.00 ? 236 CYS J CA   1 
ATOM   28218 C C    . CYS J  1 236 ? 119.065 148.913 128.360 1.00 9.82  ? 236 CYS J C    1 
ATOM   28219 O O    . CYS J  1 236 ? 119.068 150.126 128.579 1.00 16.63 ? 236 CYS J O    1 
ATOM   28220 C CB   . CYS J  1 236 ? 118.368 147.593 130.378 1.00 19.01 ? 236 CYS J CB   1 
ATOM   28221 S SG   . CYS J  1 236 ? 118.901 146.792 131.914 1.00 34.51 ? 236 CYS J SG   1 
ATOM   28222 H H    . CYS J  1 236 ? 120.508 148.591 130.986 1.00 15.47 ? 236 CYS J H    1 
ATOM   28223 H HA   . CYS J  1 236 ? 119.770 147.094 128.970 1.00 13.85 ? 236 CYS J HA   1 
ATOM   28224 H HB2  . CYS J  1 236 ? 117.917 148.418 130.616 1.00 13.78 ? 236 CYS J HB2  1 
ATOM   28225 H HB3  . CYS J  1 236 ? 117.746 146.995 129.934 1.00 15.01 ? 236 CYS J HB3  1 
ATOM   28226 N N    . ILE J  1 237 ? 118.690 148.386 127.200 1.00 17.94 ? 237 ILE J N    1 
ATOM   28227 C CA   . ILE J  1 237 ? 118.246 149.198 126.072 1.00 15.20 ? 237 ILE J CA   1 
ATOM   28228 C C    . ILE J  1 237 ? 116.766 149.515 126.247 1.00 16.26 ? 237 ILE J C    1 
ATOM   28229 O O    . ILE J  1 237 ? 115.939 148.608 126.379 1.00 22.58 ? 237 ILE J O    1 
ATOM   28230 C CB   . ILE J  1 237 ? 118.516 148.489 124.736 1.00 18.76 ? 237 ILE J CB   1 
ATOM   28231 C CG1  . ILE J  1 237 ? 120.011 148.186 124.599 1.00 14.84 ? 237 ILE J CG1  1 
ATOM   28232 C CG2  . ILE J  1 237 ? 118.049 149.351 123.569 1.00 17.41 ? 237 ILE J CG2  1 
ATOM   28233 C CD1  . ILE J  1 237 ? 120.388 147.493 123.312 1.00 14.05 ? 237 ILE J CD1  1 
ATOM   28234 H H    . ILE J  1 237 ? 118.683 147.541 127.038 1.00 14.43 ? 237 ILE J H    1 
ATOM   28235 H HA   . ILE J  1 237 ? 118.736 150.035 126.072 1.00 14.73 ? 237 ILE J HA   1 
ATOM   28236 H HB   . ILE J  1 237 ? 118.025 147.652 124.724 1.00 16.00 ? 237 ILE J HB   1 
ATOM   28237 H HG12 . ILE J  1 237 ? 120.503 149.021 124.640 1.00 14.20 ? 237 ILE J HG12 1 
ATOM   28238 H HG13 . ILE J  1 237 ? 120.282 147.611 125.332 1.00 15.05 ? 237 ILE J HG13 1 
ATOM   28239 H HG21 . ILE J  1 237 ? 118.203 148.875 122.738 1.00 15.48 ? 237 ILE J HG21 1 
ATOM   28240 H HG22 . ILE J  1 237 ? 117.103 149.537 123.663 1.00 14.44 ? 237 ILE J HG22 1 
ATOM   28241 H HG23 . ILE J  1 237 ? 118.552 150.181 123.571 1.00 15.50 ? 237 ILE J HG23 1 
ATOM   28242 H HD11 . ILE J  1 237 ? 121.293 147.150 123.391 1.00 14.90 ? 237 ILE J HD11 1 
ATOM   28243 H HD12 . ILE J  1 237 ? 119.770 146.762 123.155 1.00 14.98 ? 237 ILE J HD12 1 
ATOM   28244 H HD13 . ILE J  1 237 ? 120.338 148.130 122.582 1.00 15.30 ? 237 ILE J HD13 1 
ATOM   28245 N N    . LYS J  1 238 ? 116.429 150.804 126.225 1.00 19.85 ? 238 LYS J N    1 
ATOM   28246 C CA   . LYS J  1 238 ? 115.065 151.266 126.453 1.00 13.90 ? 238 LYS J CA   1 
ATOM   28247 C C    . LYS J  1 238 ? 114.453 150.550 127.657 1.00 12.11 ? 238 LYS J C    1 
ATOM   28248 O O    . LYS J  1 238 ? 115.156 150.317 128.645 1.00 24.59 ? 238 LYS J O    1 
ATOM   28249 C CB   . LYS J  1 238 ? 114.252 151.047 125.172 1.00 21.00 ? 238 LYS J CB   1 
ATOM   28250 C CG   . LYS J  1 238 ? 114.252 152.235 124.223 1.00 17.73 ? 238 LYS J CG   1 
ATOM   28251 C CD   . LYS J  1 238 ? 115.101 151.965 122.988 1.00 27.38 ? 238 LYS J CD   1 
ATOM   28252 C CE   . LYS J  1 238 ? 114.582 150.786 122.170 1.00 19.87 ? 238 LYS J CE   1 
ATOM   28253 N NZ   . LYS J  1 238 ? 115.151 150.771 120.801 1.00 20.18 ? 238 LYS J NZ   1 
ATOM   28254 H H    . LYS J  1 238 ? 116.986 151.442 126.076 1.00 17.06 ? 238 LYS J H    1 
ATOM   28255 H HA   . LYS J  1 238 ? 115.080 152.216 126.648 1.00 16.22 ? 238 LYS J HA   1 
ATOM   28256 H HB2  . LYS J  1 238 ? 114.629 150.285 124.710 1.00 16.74 ? 238 LYS J HB2  1 
ATOM   28257 H HB3  . LYS J  1 238 ? 113.324 150.874 125.367 1.00 17.67 ? 238 LYS J HB3  1 
ATOM   28258 H HG2  . LYS J  1 238 ? 113.344 152.411 123.933 1.00 16.66 ? 238 LYS J HG2  1 
ATOM   28259 H HG3  . LYS J  1 238 ? 114.616 153.013 124.674 1.00 15.70 ? 238 LYS J HG3  1 
ATOM   28260 H HD2  . LYS J  1 238 ? 115.093 152.751 122.419 1.00 17.84 ? 238 LYS J HD2  1 
ATOM   28261 H HD3  . LYS J  1 238 ? 116.009 151.762 123.264 1.00 18.57 ? 238 LYS J HD3  1 
ATOM   28262 H HE2  . LYS J  1 238 ? 114.834 149.956 122.602 1.00 16.72 ? 238 LYS J HE2  1 
ATOM   28263 H HE3  . LYS J  1 238 ? 113.616 150.847 122.097 1.00 16.78 ? 238 LYS J HE3  1 
ATOM   28264 H HZ1  . LYS J  1 238 ? 114.736 150.157 120.307 1.00 17.47 ? 238 LYS J HZ1  1 
ATOM   28265 H HZ2  . LYS J  1 238 ? 115.045 151.569 120.420 1.00 17.12 ? 238 LYS J HZ2  1 
ATOM   28266 H HZ3  . LYS J  1 238 ? 116.019 150.578 120.834 1.00 17.34 ? 238 LYS J HZ3  1 
ATOM   28267 N N    . GLU J  1 239 ? 113.167 150.204 127.615 1.00 16.99 ? 239 GLU J N    1 
ATOM   28268 C CA   . GLU J  1 239 ? 112.504 149.542 128.729 1.00 11.66 ? 239 GLU J CA   1 
ATOM   28269 C C    . GLU J  1 239 ? 112.390 148.041 128.499 1.00 15.95 ? 239 GLU J C    1 
ATOM   28270 O O    . GLU J  1 239 ? 112.077 147.590 127.393 1.00 15.97 ? 239 GLU J O    1 
ATOM   28271 C CB   . GLU J  1 239 ? 111.111 150.135 128.951 1.00 13.96 ? 239 GLU J CB   1 
ATOM   28272 C CG   . GLU J  1 239 ? 110.424 149.619 130.203 1.00 21.70 ? 239 GLU J CG   1 
ATOM   28273 C CD   . GLU J  1 239 ? 109.110 150.314 130.481 1.00 24.14 ? 239 GLU J CD   1 
ATOM   28274 O OE1  . GLU J  1 239 ? 109.138 151.488 130.902 1.00 25.43 ? 239 GLU J OE1  1 
ATOM   28275 O OE2  . GLU J  1 239 ? 108.051 149.687 130.277 1.00 24.34 ? 239 GLU J OE2  1 
ATOM   28276 H H    . GLU J  1 239 ? 112.639 150.344 126.957 1.00 17.40 ? 239 GLU J H    1 
ATOM   28277 H HA   . GLU J  1 239 ? 113.021 149.687 129.536 1.00 16.04 ? 239 GLU J HA   1 
ATOM   28278 H HB2  . GLU J  1 239 ? 111.190 151.099 129.029 1.00 16.47 ? 239 GLU J HB2  1 
ATOM   28279 H HB3  . GLU J  1 239 ? 110.552 149.912 128.190 1.00 16.41 ? 239 GLU J HB3  1 
ATOM   28280 H HG2  . GLU J  1 239 ? 110.243 148.672 130.099 1.00 17.79 ? 239 GLU J HG2  1 
ATOM   28281 H HG3  . GLU J  1 239 ? 111.006 149.764 130.965 1.00 18.20 ? 239 GLU J HG3  1 
ATOM   28282 N N    . VAL J  1 240 ? 112.666 147.272 129.554 1.00 15.19 ? 240 VAL J N    1 
ATOM   28283 C CA   . VAL J  1 240 ? 112.599 145.818 129.530 1.00 12.85 ? 240 VAL J CA   1 
ATOM   28284 C C    . VAL J  1 240 ? 111.688 145.363 130.663 1.00 11.85 ? 240 VAL J C    1 
ATOM   28285 O O    . VAL J  1 240 ? 111.353 146.128 131.570 1.00 12.95 ? 240 VAL J O    1 
ATOM   28286 C CB   . VAL J  1 240 ? 113.992 145.157 129.661 1.00 11.09 ? 240 VAL J CB   1 
ATOM   28287 C CG1  . VAL J  1 240 ? 114.913 145.610 128.545 1.00 10.83 ? 240 VAL J CG1  1 
ATOM   28288 C CG2  . VAL J  1 240 ? 114.604 145.460 131.014 1.00 17.51 ? 240 VAL J CG2  1 
ATOM   28289 H H    . VAL J  1 240 ? 112.902 147.586 130.320 1.00 16.26 ? 240 VAL J H    1 
ATOM   28290 H HA   . VAL J  1 240 ? 112.206 145.530 128.692 1.00 15.29 ? 240 VAL J HA   1 
ATOM   28291 H HB   . VAL J  1 240 ? 113.889 144.195 129.589 1.00 13.83 ? 240 VAL J HB   1 
ATOM   28292 H HG11 . VAL J  1 240 ? 115.765 145.155 128.635 1.00 14.72 ? 240 VAL J HG11 1 
ATOM   28293 H HG12 . VAL J  1 240 ? 114.507 145.388 127.692 1.00 14.80 ? 240 VAL J HG12 1 
ATOM   28294 H HG13 . VAL J  1 240 ? 115.042 146.569 128.611 1.00 15.03 ? 240 VAL J HG13 1 
ATOM   28295 H HG21 . VAL J  1 240 ? 115.539 145.200 131.001 1.00 16.21 ? 240 VAL J HG21 1 
ATOM   28296 H HG22 . VAL J  1 240 ? 114.528 146.410 131.190 1.00 16.42 ? 240 VAL J HG22 1 
ATOM   28297 H HG23 . VAL J  1 240 ? 114.133 144.957 131.696 1.00 15.42 ? 240 VAL J HG23 1 
ATOM   28298 N N    . GLU J  1 241 ? 111.300 144.092 130.603 1.00 22.69 ? 241 GLU J N    1 
ATOM   28299 C CA   . GLU J  1 241 ? 110.366 143.500 131.548 1.00 4.73  ? 241 GLU J CA   1 
ATOM   28300 C C    . GLU J  1 241 ? 111.041 142.356 132.290 1.00 5.62  ? 241 GLU J C    1 
ATOM   28301 O O    . GLU J  1 241 ? 111.757 141.550 131.690 1.00 0.00  ? 241 GLU J O    1 
ATOM   28302 C CB   . GLU J  1 241 ? 109.119 142.981 130.831 1.00 11.32 ? 241 GLU J CB   1 
ATOM   28303 C CG   . GLU J  1 241 ? 107.998 142.564 131.760 1.00 18.12 ? 241 GLU J CG   1 
ATOM   28304 C CD   . GLU J  1 241 ? 106.739 142.178 131.017 1.00 22.16 ? 241 GLU J CD   1 
ATOM   28305 O OE1  . GLU J  1 241 ? 106.807 141.988 129.789 1.00 22.79 ? 241 GLU J OE1  1 
ATOM   28306 O OE2  . GLU J  1 241 ? 105.678 142.072 131.659 1.00 28.42 ? 241 GLU J OE2  1 
ATOM   28307 H H    . GLU J  1 241 ? 111.571 143.540 130.003 1.00 17.18 ? 241 GLU J H    1 
ATOM   28308 H HA   . GLU J  1 241 ? 110.092 144.167 132.197 1.00 14.46 ? 241 GLU J HA   1 
ATOM   28309 H HB2  . GLU J  1 241 ? 108.777 143.681 130.253 1.00 15.88 ? 241 GLU J HB2  1 
ATOM   28310 H HB3  . GLU J  1 241 ? 109.363 142.208 130.299 1.00 15.78 ? 241 GLU J HB3  1 
ATOM   28311 H HG2  . GLU J  1 241 ? 108.286 141.796 132.280 1.00 15.96 ? 241 GLU J HG2  1 
ATOM   28312 H HG3  . GLU J  1 241 ? 107.784 143.304 132.349 1.00 15.86 ? 241 GLU J HG3  1 
ATOM   28313 N N    . CYS J  1 242 ? 110.815 142.293 133.599 1.00 17.71 ? 242 CYS J N    1 
ATOM   28314 C CA   . CYS J  1 242 ? 111.467 141.322 134.464 1.00 2.34  ? 242 CYS J CA   1 
ATOM   28315 C C    . CYS J  1 242 ? 110.419 140.645 135.336 1.00 1.61  ? 242 CYS J C    1 
ATOM   28316 O O    . CYS J  1 242 ? 109.354 141.205 135.608 1.00 11.59 ? 242 CYS J O    1 
ATOM   28317 C CB   . CYS J  1 242 ? 112.560 141.976 135.325 1.00 9.27  ? 242 CYS J CB   1 
ATOM   28318 S SG   . CYS J  1 242 ? 113.854 142.812 134.369 1.00 32.89 ? 242 CYS J SG   1 
ATOM   28319 H H    . CYS J  1 242 ? 110.276 142.818 134.016 1.00 17.37 ? 242 CYS J H    1 
ATOM   28320 H HA   . CYS J  1 242 ? 111.885 140.638 133.917 1.00 14.13 ? 242 CYS J HA   1 
ATOM   28321 H HB2  . CYS J  1 242 ? 112.146 142.636 135.902 1.00 15.00 ? 242 CYS J HB2  1 
ATOM   28322 H HB3  . CYS J  1 242 ? 112.985 141.289 135.862 1.00 15.73 ? 242 CYS J HB3  1 
ATOM   28323 N N    . TYR J  1 243 ? 110.748 139.439 135.795 1.00 13.06 ? 243 TYR J N    1 
ATOM   28324 C CA   . TYR J  1 243 ? 109.815 138.572 136.500 1.00 10.39 ? 243 TYR J CA   1 
ATOM   28325 C C    . TYR J  1 243 ? 110.374 138.221 137.872 1.00 6.91  ? 243 TYR J C    1 
ATOM   28326 O O    . TYR J  1 243 ? 111.577 138.003 138.027 1.00 5.32  ? 243 TYR J O    1 
ATOM   28327 C CB   . TYR J  1 243 ? 109.539 137.306 135.678 1.00 2.16  ? 243 TYR J CB   1 
ATOM   28328 C CG   . TYR J  1 243 ? 109.253 137.614 134.225 1.00 7.73  ? 243 TYR J CG   1 
ATOM   28329 C CD1  . TYR J  1 243 ? 107.968 137.922 133.804 1.00 7.26  ? 243 TYR J CD1  1 
ATOM   28330 C CD2  . TYR J  1 243 ? 110.270 137.628 133.281 1.00 4.49  ? 243 TYR J CD2  1 
ATOM   28331 C CE1  . TYR J  1 243 ? 107.702 138.222 132.489 1.00 2.04  ? 243 TYR J CE1  1 
ATOM   28332 C CE2  . TYR J  1 243 ? 110.012 137.926 131.961 1.00 8.25  ? 243 TYR J CE2  1 
ATOM   28333 C CZ   . TYR J  1 243 ? 108.725 138.224 131.571 1.00 7.37  ? 243 TYR J CZ   1 
ATOM   28334 O OH   . TYR J  1 243 ? 108.453 138.520 130.257 1.00 11.00 ? 243 TYR J OH   1 
ATOM   28335 H H    . TYR J  1 243 ? 111.530 139.093 135.702 1.00 13.44 ? 243 TYR J H    1 
ATOM   28336 H HA   . TYR J  1 243 ? 108.976 139.040 136.626 1.00 12.25 ? 243 TYR J HA   1 
ATOM   28337 H HB2  . TYR J  1 243 ? 110.316 136.726 135.714 1.00 10.65 ? 243 TYR J HB2  1 
ATOM   28338 H HB3  . TYR J  1 243 ? 108.766 136.849 136.046 1.00 12.59 ? 243 TYR J HB3  1 
ATOM   28339 H HD1  . TYR J  1 243 ? 107.273 137.925 134.421 1.00 11.55 ? 243 TYR J HD1  1 
ATOM   28340 H HD2  . TYR J  1 243 ? 111.141 137.429 133.541 1.00 11.36 ? 243 TYR J HD2  1 
ATOM   28341 H HE1  . TYR J  1 243 ? 106.834 138.422 132.221 1.00 12.06 ? 243 TYR J HE1  1 
ATOM   28342 H HE2  . TYR J  1 243 ? 110.702 137.927 131.338 1.00 12.01 ? 243 TYR J HE2  1 
ATOM   28343 H HH   . TYR J  1 243 ? 109.166 138.538 129.814 1.00 12.77 ? 243 TYR J HH   1 
ATOM   28344 N N    . VAL J  1 244 ? 109.484 138.148 138.858 1.00 17.17 ? 244 VAL J N    1 
ATOM   28345 C CA   . VAL J  1 244 ? 109.855 138.067 140.266 1.00 14.65 ? 244 VAL J CA   1 
ATOM   28346 C C    . VAL J  1 244 ? 109.565 136.674 140.806 1.00 7.17  ? 244 VAL J C    1 
ATOM   28347 O O    . VAL J  1 244 ? 108.702 135.950 140.303 1.00 10.83 ? 244 VAL J O    1 
ATOM   28348 C CB   . VAL J  1 244 ? 109.105 139.141 141.088 1.00 11.54 ? 244 VAL J CB   1 
ATOM   28349 C CG1  . VAL J  1 244 ? 109.655 139.228 142.493 1.00 14.02 ? 244 VAL J CG1  1 
ATOM   28350 C CG2  . VAL J  1 244 ? 109.197 140.496 140.403 1.00 15.91 ? 244 VAL J CG2  1 
ATOM   28351 H H    . VAL J  1 244 ? 108.634 138.143 138.730 1.00 13.99 ? 244 VAL J H    1 
ATOM   28352 H HA   . VAL J  1 244 ? 110.807 138.232 140.353 1.00 13.53 ? 244 VAL J HA   1 
ATOM   28353 H HB   . VAL J  1 244 ? 108.168 138.897 141.148 1.00 12.86 ? 244 VAL J HB   1 
ATOM   28354 H HG11 . VAL J  1 244 ? 109.276 140.006 142.933 1.00 13.41 ? 244 VAL J HG11 1 
ATOM   28355 H HG12 . VAL J  1 244 ? 109.412 138.426 142.981 1.00 14.27 ? 244 VAL J HG12 1 
ATOM   28356 H HG13 . VAL J  1 244 ? 110.619 139.314 142.450 1.00 14.35 ? 244 VAL J HG13 1 
ATOM   28357 H HG21 . VAL J  1 244 ? 108.852 141.176 141.002 1.00 14.00 ? 244 VAL J HG21 1 
ATOM   28358 H HG22 . VAL J  1 244 ? 110.124 140.681 140.189 1.00 13.19 ? 244 VAL J HG22 1 
ATOM   28359 H HG23 . VAL J  1 244 ? 108.668 140.475 139.591 1.00 13.65 ? 244 VAL J HG23 1 
ATOM   28360 N N    . SER J  1 245 ? 110.308 136.306 141.844 1.00 9.45  ? 245 SER J N    1 
ATOM   28361 C CA   . SER J  1 245 ? 110.232 134.994 142.472 1.00 7.57  ? 245 SER J CA   1 
ATOM   28362 C C    . SER J  1 245 ? 109.402 135.069 143.749 1.00 14.67 ? 245 SER J C    1 
ATOM   28363 O O    . SER J  1 245 ? 109.635 135.938 144.594 1.00 18.64 ? 245 SER J O    1 
ATOM   28364 C CB   . SER J  1 245 ? 111.637 134.472 142.783 1.00 15.18 ? 245 SER J CB   1 
ATOM   28365 O OG   . SER J  1 245 ? 111.595 133.265 143.521 1.00 20.98 ? 245 SER J OG   1 
ATOM   28366 H H    . SER J  1 245 ? 110.887 136.822 142.216 1.00 15.14 ? 245 SER J H    1 
ATOM   28367 H HA   . SER J  1 245 ? 109.801 134.371 141.864 1.00 13.70 ? 245 SER J HA   1 
ATOM   28368 H HB2  . SER J  1 245 ? 112.104 134.313 141.949 1.00 15.13 ? 245 SER J HB2  1 
ATOM   28369 H HB3  . SER J  1 245 ? 112.109 135.140 143.304 1.00 13.88 ? 245 SER J HB3  1 
ATOM   28370 H HG   . SER J  1 245 ? 112.375 133.004 143.690 1.00 14.30 ? 245 SER J HG   1 
ATOM   28371 N N    . ARG J  1 246 ? 108.435 134.164 143.878 1.00 10.56 ? 246 ARG J N    1 
ATOM   28372 C CA   . ARG J  1 246 ? 107.582 134.054 145.057 1.00 10.61 ? 246 ARG J CA   1 
ATOM   28373 C C    . ARG J  1 246 ? 106.912 135.368 145.473 1.00 8.08  ? 246 ARG J C    1 
ATOM   28374 O O    . ARG J  1 246 ? 107.106 135.839 146.598 1.00 20.58 ? 246 ARG J O    1 
ATOM   28375 C CB   . ARG J  1 246 ? 108.395 133.497 146.218 1.00 8.58  ? 246 ARG J CB   1 
ATOM   28376 C CG   . ARG J  1 246 ? 109.050 132.145 145.992 1.00 7.10  ? 246 ARG J CG   1 
ATOM   28377 C CD   . ARG J  1 246 ? 109.882 131.775 147.217 1.00 13.98 ? 246 ARG J CD   1 
ATOM   28378 N NE   . ARG J  1 246 ? 110.728 130.604 147.017 1.00 17.67 ? 246 ARG J NE   1 
ATOM   28379 C CZ   . ARG J  1 246 ? 110.454 129.379 147.446 1.00 16.13 ? 246 ARG J CZ   1 
ATOM   28380 N NH1  . ARG J  1 246 ? 109.344 129.107 148.112 1.00 21.80 ? 246 ARG J NH1  1 
ATOM   28381 N NH2  . ARG J  1 246 ? 111.321 128.400 147.206 1.00 14.25 ? 246 ARG J NH2  1 
ATOM   28382 H H    . ARG J  1 246 ? 108.249 133.582 143.273 1.00 15.08 ? 246 ARG J H    1 
ATOM   28383 H HA   . ARG J  1 246 ? 106.875 133.418 144.866 1.00 16.89 ? 246 ARG J HA   1 
ATOM   28384 H HB2  . ARG J  1 246 ? 109.101 134.129 146.424 1.00 15.44 ? 246 ARG J HB2  1 
ATOM   28385 H HB3  . ARG J  1 246 ? 107.809 133.409 146.986 1.00 15.49 ? 246 ARG J HB3  1 
ATOM   28386 H HG2  . ARG J  1 246 ? 108.368 131.468 145.864 1.00 16.15 ? 246 ARG J HG2  1 
ATOM   28387 H HG3  . ARG J  1 246 ? 109.638 132.190 145.220 1.00 13.61 ? 246 ARG J HG3  1 
ATOM   28388 H HD2  . ARG J  1 246 ? 110.465 132.521 147.428 1.00 16.62 ? 246 ARG J HD2  1 
ATOM   28389 H HD3  . ARG J  1 246 ? 109.287 131.608 147.963 1.00 16.65 ? 246 ARG J HD3  1 
ATOM   28390 H HE   . ARG J  1 246 ? 111.470 130.719 146.598 1.00 17.51 ? 246 ARG J HE   1 
ATOM   28391 H HH11 . ARG J  1 246 ? 108.773 129.725 148.278 1.00 16.80 ? 246 ARG J HH11 1 
ATOM   28392 H HH12 . ARG J  1 246 ? 109.194 128.303 148.379 1.00 16.62 ? 246 ARG J HH12 1 
ATOM   28393 H HH21 . ARG J  1 246 ? 112.046 128.565 146.774 1.00 16.43 ? 246 ARG J HH21 1 
ATOM   28394 H HH22 . ARG J  1 246 ? 111.154 127.602 147.479 1.00 15.42 ? 246 ARG J HH22 1 
ATOM   28395 N N    . PRO J  1 247 ? 106.099 135.972 144.610 1.00 16.67 ? 247 PRO J N    1 
ATOM   28396 C CA   . PRO J  1 247 ? 105.478 137.258 144.975 1.00 20.24 ? 247 PRO J CA   1 
ATOM   28397 C C    . PRO J  1 247 ? 104.302 137.168 145.950 1.00 18.44 ? 247 PRO J C    1 
ATOM   28398 O O    . PRO J  1 247 ? 104.115 138.066 146.782 1.00 16.92 ? 247 PRO J O    1 
ATOM   28399 C CB   . PRO J  1 247 ? 105.014 137.820 143.623 1.00 4.20  ? 247 PRO J CB   1 
ATOM   28400 C CG   . PRO J  1 247 ? 104.982 136.664 142.695 1.00 5.65  ? 247 PRO J CG   1 
ATOM   28401 C CD   . PRO J  1 247 ? 106.013 135.705 143.165 1.00 16.21 ? 247 PRO J CD   1 
ATOM   28402 H HA   . PRO J  1 247 ? 106.148 137.853 145.349 1.00 15.86 ? 247 PRO J HA   1 
ATOM   28403 H HB2  . PRO J  1 247 ? 104.130 138.207 143.719 1.00 14.13 ? 247 PRO J HB2  1 
ATOM   28404 H HB3  . PRO J  1 247 ? 105.649 138.485 143.315 1.00 13.46 ? 247 PRO J HB3  1 
ATOM   28405 H HG2  . PRO J  1 247 ? 104.102 136.253 142.720 1.00 14.12 ? 247 PRO J HG2  1 
ATOM   28406 H HG3  . PRO J  1 247 ? 105.188 136.966 141.796 1.00 12.46 ? 247 PRO J HG3  1 
ATOM   28407 H HD2  . PRO J  1 247 ? 105.726 134.792 143.007 1.00 15.08 ? 247 PRO J HD2  1 
ATOM   28408 H HD3  . PRO J  1 247 ? 106.863 135.889 142.735 1.00 14.85 ? 247 PRO J HD3  1 
ATOM   28409 N N    . THR J  1 248 ? 103.521 136.085 145.883 1.00 9.34  ? 248 THR J N    1 
ATOM   28410 C CA   . THR J  1 248 ? 102.377 135.935 146.782 1.00 10.29 ? 248 THR J CA   1 
ATOM   28411 C C    . THR J  1 248 ? 102.805 135.739 148.233 1.00 16.24 ? 248 THR J C    1 
ATOM   28412 O O    . THR J  1 248 ? 102.208 136.327 149.150 1.00 23.91 ? 248 THR J O    1 
ATOM   28413 C CB   . THR J  1 248 ? 101.513 134.759 146.322 1.00 16.77 ? 248 THR J CB   1 
ATOM   28414 O OG1  . THR J  1 248 ? 101.264 134.863 144.916 1.00 20.86 ? 248 THR J OG1  1 
ATOM   28415 C CG2  . THR J  1 248 ? 100.185 134.737 147.053 1.00 11.92 ? 248 THR J CG2  1 
ATOM   28416 H H    . THR J  1 248 ? 103.631 135.433 145.332 1.00 14.97 ? 248 THR J H    1 
ATOM   28417 H HA   . THR J  1 248 ? 101.836 136.739 146.737 1.00 15.28 ? 248 THR J HA   1 
ATOM   28418 H HB   . THR J  1 248 ? 101.977 133.927 146.506 1.00 16.55 ? 248 THR J HB   1 
ATOM   28419 H HG1  . THR J  1 248 ? 101.978 134.750 144.489 1.00 16.53 ? 248 THR J HG1  1 
ATOM   28420 H HG21 . THR J  1 248 ? 99.635  134.012 146.718 1.00 13.74 ? 248 THR J HG21 1 
ATOM   28421 H HG22 . THR J  1 248 ? 100.330 134.609 148.004 1.00 16.16 ? 248 THR J HG22 1 
ATOM   28422 H HG23 . THR J  1 248 ? 99.718  135.576 146.913 1.00 15.71 ? 248 THR J HG23 1 
ATOM   28423 N N    . GLU J  1 249 ? 103.874 134.979 148.468 1.00 8.83  ? 249 GLU J N    1 
ATOM   28424 C CA   . GLU J  1 249 ? 104.296 134.730 149.838 1.00 16.95 ? 249 GLU J CA   1 
ATOM   28425 C C    . GLU J  1 249 ? 105.021 135.924 150.437 1.00 10.99 ? 249 GLU J C    1 
ATOM   28426 O O    . GLU J  1 249 ? 104.987 136.111 151.661 1.00 21.08 ? 249 GLU J O    1 
ATOM   28427 C CB   . GLU J  1 249 ? 105.190 133.487 149.862 1.00 16.30 ? 249 GLU J CB   1 
ATOM   28428 C CG   . GLU J  1 249 ? 105.286 132.791 151.198 1.00 18.15 ? 249 GLU J CG   1 
ATOM   28429 C CD   . GLU J  1 249 ? 106.102 131.518 151.121 1.00 24.18 ? 249 GLU J CD   1 
ATOM   28430 O OE1  . GLU J  1 249 ? 106.661 131.232 150.043 1.00 31.88 ? 249 GLU J OE1  1 
ATOM   28431 O OE2  . GLU J  1 249 ? 106.169 130.789 152.129 1.00 29.46 ? 249 GLU J OE2  1 
ATOM   28432 H H    . GLU J  1 249 ? 104.361 134.606 147.865 1.00 16.14 ? 249 GLU J H    1 
ATOM   28433 H HA   . GLU J  1 249 ? 103.514 134.548 150.383 1.00 18.43 ? 249 GLU J HA   1 
ATOM   28434 H HB2  . GLU J  1 249 ? 104.843 132.845 149.223 1.00 17.95 ? 249 GLU J HB2  1 
ATOM   28435 H HB3  . GLU J  1 249 ? 106.087 133.749 149.604 1.00 17.99 ? 249 GLU J HB3  1 
ATOM   28436 H HG2  . GLU J  1 249 ? 105.712 133.385 151.836 1.00 18.51 ? 249 GLU J HG2  1 
ATOM   28437 H HG3  . GLU J  1 249 ? 104.394 132.560 151.501 1.00 19.16 ? 249 GLU J HG3  1 
ATOM   28438 N N    . LYS J  1 250 ? 105.424 136.870 149.602 1.00 23.08 ? 250 LYS J N    1 
ATOM   28439 C CA   . LYS J  1 250 ? 106.052 138.081 150.093 1.00 14.11 ? 250 LYS J CA   1 
ATOM   28440 C C    . LYS J  1 250 ? 105.026 139.178 150.281 1.00 11.84 ? 250 LYS J C    1 
ATOM   28441 O O    . LYS J  1 250 ? 105.196 140.020 151.169 1.00 22.04 ? 250 LYS J O    1 
ATOM   28442 C CB   . LYS J  1 250 ? 107.134 138.528 149.107 1.00 18.77 ? 250 LYS J CB   1 
ATOM   28443 C CG   . LYS J  1 250 ? 108.236 137.499 148.923 1.00 19.88 ? 250 LYS J CG   1 
ATOM   28444 C CD   . LYS J  1 250 ? 109.252 137.930 147.886 1.00 16.98 ? 250 LYS J CD   1 
ATOM   28445 C CE   . LYS J  1 250 ? 110.336 136.878 147.714 1.00 21.55 ? 250 LYS J CE   1 
ATOM   28446 N NZ   . LYS J  1 250 ? 111.311 137.231 146.652 1.00 18.54 ? 250 LYS J NZ   1 
ATOM   28447 H H    . LYS J  1 250 ? 105.347 136.835 148.746 1.00 19.98 ? 250 LYS J H    1 
ATOM   28448 H HA   . LYS J  1 250 ? 106.474 137.905 150.948 1.00 18.10 ? 250 LYS J HA   1 
ATOM   28449 H HB2  . LYS J  1 250 ? 106.725 138.682 148.241 1.00 17.42 ? 250 LYS J HB2  1 
ATOM   28450 H HB3  . LYS J  1 250 ? 107.540 139.345 149.432 1.00 19.01 ? 250 LYS J HB3  1 
ATOM   28451 H HG2  . LYS J  1 250 ? 108.701 137.382 149.767 1.00 20.14 ? 250 LYS J HG2  1 
ATOM   28452 H HG3  . LYS J  1 250 ? 107.847 136.657 148.641 1.00 18.04 ? 250 LYS J HG3  1 
ATOM   28453 H HD2  . LYS J  1 250 ? 108.809 138.051 147.032 1.00 16.62 ? 250 LYS J HD2  1 
ATOM   28454 H HD3  . LYS J  1 250 ? 109.671 138.758 148.170 1.00 18.63 ? 250 LYS J HD3  1 
ATOM   28455 H HE2  . LYS J  1 250 ? 110.822 136.788 148.548 1.00 20.18 ? 250 LYS J HE2  1 
ATOM   28456 H HE3  . LYS J  1 250 ? 109.925 136.033 147.476 1.00 18.84 ? 250 LYS J HE3  1 
ATOM   28457 H HZ1  . LYS J  1 250 ? 111.962 136.624 146.625 1.00 17.71 ? 250 LYS J HZ1  1 
ATOM   28458 H HZ2  . LYS J  1 250 ? 110.904 137.252 145.861 1.00 17.21 ? 250 LYS J HZ2  1 
ATOM   28459 H HZ3  . LYS J  1 250 ? 111.666 138.030 146.816 1.00 19.23 ? 250 LYS J HZ3  1 
ATOM   28460 N N    . THR J  1 251 ? 103.907 139.106 149.558 1.00 16.45 ? 251 THR J N    1 
ATOM   28461 C CA   . THR J  1 251 ? 102.785 139.976 149.882 1.00 14.76 ? 251 THR J CA   1 
ATOM   28462 C C    . THR J  1 251 ? 102.179 139.563 151.218 1.00 17.54 ? 251 THR J C    1 
ATOM   28463 O O    . THR J  1 251 ? 101.826 140.417 152.045 1.00 26.02 ? 251 THR J O    1 
ATOM   28464 C CB   . THR J  1 251 ? 101.737 139.912 148.772 1.00 13.36 ? 251 THR J CB   1 
ATOM   28465 O OG1  . THR J  1 251 ? 102.356 140.191 147.511 1.00 22.99 ? 251 THR J OG1  1 
ATOM   28466 C CG2  . THR J  1 251 ? 100.620 140.911 149.024 1.00 17.63 ? 251 THR J CG2  1 
ATOM   28467 H H    . THR J  1 251 ? 103.778 138.577 148.894 1.00 18.73 ? 251 THR J H    1 
ATOM   28468 H HA   . THR J  1 251 ? 103.098 140.891 149.957 1.00 18.86 ? 251 THR J HA   1 
ATOM   28469 H HB   . THR J  1 251 ? 101.351 139.024 148.748 1.00 17.62 ? 251 THR J HB   1 
ATOM   28470 H HG1  . THR J  1 251 ? 102.937 139.608 147.340 1.00 17.68 ? 251 THR J HG1  1 
ATOM   28471 H HG21 . THR J  1 251 ? 100.117 141.057 148.208 1.00 18.98 ? 251 THR J HG21 1 
ATOM   28472 H HG22 . THR J  1 251 ? 100.020 140.572 149.707 1.00 18.10 ? 251 THR J HG22 1 
ATOM   28473 H HG23 . THR J  1 251 ? 100.991 141.755 149.321 1.00 18.89 ? 251 THR J HG23 1 
ATOM   28474 N N    . VAL J  1 252 ? 102.093 138.250 151.460 1.00 14.33 ? 252 VAL J N    1 
ATOM   28475 C CA   . VAL J  1 252 ? 101.588 137.761 152.741 1.00 16.51 ? 252 VAL J CA   1 
ATOM   28476 C C    . VAL J  1 252 ? 102.509 138.194 153.879 1.00 18.07 ? 252 VAL J C    1 
ATOM   28477 O O    . VAL J  1 252 ? 102.045 138.662 154.932 1.00 19.17 ? 252 VAL J O    1 
ATOM   28478 C CB   . VAL J  1 252 ? 101.419 136.229 152.704 1.00 24.29 ? 252 VAL J CB   1 
ATOM   28479 C CG1  . VAL J  1 252 ? 100.922 135.711 154.040 1.00 14.39 ? 252 VAL J CG1  1 
ATOM   28480 C CG2  . VAL J  1 252 ? 100.448 135.821 151.608 1.00 20.42 ? 252 VAL J CG2  1 
ATOM   28481 H H    . VAL J  1 252 ? 102.317 137.632 150.904 1.00 18.42 ? 252 VAL J H    1 
ATOM   28482 H HA   . VAL J  1 252 ? 100.714 138.151 152.899 1.00 19.23 ? 252 VAL J HA   1 
ATOM   28483 H HB   . VAL J  1 252 ? 102.279 135.820 152.518 1.00 20.99 ? 252 VAL J HB   1 
ATOM   28484 H HG11 . VAL J  1 252 ? 100.634 134.790 153.932 1.00 17.62 ? 252 VAL J HG11 1 
ATOM   28485 H HG12 . VAL J  1 252 ? 101.642 135.756 154.687 1.00 18.65 ? 252 VAL J HG12 1 
ATOM   28486 H HG13 . VAL J  1 252 ? 100.176 136.257 154.334 1.00 20.18 ? 252 VAL J HG13 1 
ATOM   28487 H HG21 . VAL J  1 252 ? 100.647 134.912 151.336 1.00 19.31 ? 252 VAL J HG21 1 
ATOM   28488 H HG22 . VAL J  1 252 ? 99.544  135.871 151.957 1.00 20.03 ? 252 VAL J HG22 1 
ATOM   28489 H HG23 . VAL J  1 252 ? 100.543 136.419 150.852 1.00 19.09 ? 252 VAL J HG23 1 
ATOM   28490 N N    . PHE J  1 253 ? 103.827 138.077 153.677 1.00 18.28 ? 253 PHE J N    1 
ATOM   28491 C CA   . PHE J  1 253 ? 104.766 138.525 154.702 1.00 23.21 ? 253 PHE J CA   1 
ATOM   28492 C C    . PHE J  1 253 ? 104.656 140.028 154.961 1.00 18.81 ? 253 PHE J C    1 
ATOM   28493 O O    . PHE J  1 253 ? 104.670 140.465 156.120 1.00 16.78 ? 253 PHE J O    1 
ATOM   28494 C CB   . PHE J  1 253 ? 106.190 138.167 154.282 1.00 29.43 ? 253 PHE J CB   1 
ATOM   28495 C CG   . PHE J  1 253 ? 107.027 137.583 155.378 1.00 21.59 ? 253 PHE J CG   1 
ATOM   28496 C CD1  . PHE J  1 253 ? 107.041 138.151 156.638 1.00 31.85 ? 253 PHE J CD1  1 
ATOM   28497 C CD2  . PHE J  1 253 ? 107.822 136.479 155.139 1.00 19.07 ? 253 PHE J CD2  1 
ATOM   28498 C CE1  . PHE J  1 253 ? 107.820 137.617 157.644 1.00 31.55 ? 253 PHE J CE1  1 
ATOM   28499 C CE2  . PHE J  1 253 ? 108.604 135.943 156.137 1.00 25.82 ? 253 PHE J CE2  1 
ATOM   28500 C CZ   . PHE J  1 253 ? 108.603 136.511 157.392 1.00 30.68 ? 253 PHE J CZ   1 
ATOM   28501 H H    . PHE J  1 253 ? 104.191 137.753 152.967 1.00 23.21 ? 253 PHE J H    1 
ATOM   28502 H HA   . PHE J  1 253 ? 104.571 138.057 155.530 1.00 24.48 ? 253 PHE J HA   1 
ATOM   28503 H HB2  . PHE J  1 253 ? 106.149 137.510 153.568 1.00 25.48 ? 253 PHE J HB2  1 
ATOM   28504 H HB3  . PHE J  1 253 ? 106.632 138.969 153.962 1.00 25.85 ? 253 PHE J HB3  1 
ATOM   28505 H HD1  . PHE J  1 253 ? 106.511 138.897 156.810 1.00 26.60 ? 253 PHE J HD1  1 
ATOM   28506 H HD2  . PHE J  1 253 ? 107.827 136.092 154.294 1.00 25.43 ? 253 PHE J HD2  1 
ATOM   28507 H HE1  . PHE J  1 253 ? 107.817 138.004 158.489 1.00 26.70 ? 253 PHE J HE1  1 
ATOM   28508 H HE2  . PHE J  1 253 ? 109.131 135.197 155.966 1.00 27.16 ? 253 PHE J HE2  1 
ATOM   28509 H HZ   . PHE J  1 253 ? 109.132 136.149 158.066 1.00 28.28 ? 253 PHE J HZ   1 
ATOM   28510 N N    . LEU J  1 254 ? 104.529 140.833 153.900 1.00 23.95 ? 254 LEU J N    1 
ATOM   28511 C CA   . LEU J  1 254 ? 104.396 142.278 154.077 1.00 17.15 ? 254 LEU J CA   1 
ATOM   28512 C C    . LEU J  1 254 ? 103.166 142.625 154.902 1.00 18.83 ? 254 LEU J C    1 
ATOM   28513 O O    . LEU J  1 254 ? 103.233 143.437 155.834 1.00 25.96 ? 254 LEU J O    1 
ATOM   28514 C CB   . LEU J  1 254 ? 104.313 142.971 152.716 1.00 16.22 ? 254 LEU J CB   1 
ATOM   28515 C CG   . LEU J  1 254 ? 105.584 143.467 152.031 1.00 27.10 ? 254 LEU J CG   1 
ATOM   28516 C CD1  . LEU J  1 254 ? 105.229 144.098 150.697 1.00 21.52 ? 254 LEU J CD1  1 
ATOM   28517 C CD2  . LEU J  1 254 ? 106.326 144.467 152.905 1.00 25.97 ? 254 LEU J CD2  1 
ATOM   28518 H H    . LEU J  1 254 ? 104.518 140.569 153.082 1.00 22.94 ? 254 LEU J H    1 
ATOM   28519 H HA   . LEU J  1 254 ? 105.177 142.613 154.543 1.00 23.14 ? 254 LEU J HA   1 
ATOM   28520 H HB2  . LEU J  1 254 ? 103.895 142.352 152.098 1.00 21.46 ? 254 LEU J HB2  1 
ATOM   28521 H HB3  . LEU J  1 254 ? 103.736 143.745 152.819 1.00 22.81 ? 254 LEU J HB3  1 
ATOM   28522 H HG   . LEU J  1 254 ? 106.173 142.714 151.865 1.00 23.69 ? 254 LEU J HG   1 
ATOM   28523 H HD11 . LEU J  1 254 ? 106.045 144.365 150.248 1.00 22.18 ? 254 LEU J HD11 1 
ATOM   28524 H HD12 . LEU J  1 254 ? 104.752 143.448 150.158 1.00 22.85 ? 254 LEU J HD12 1 
ATOM   28525 H HD13 . LEU J  1 254 ? 104.667 144.874 150.853 1.00 22.34 ? 254 LEU J HD13 1 
ATOM   28526 H HD21 . LEU J  1 254 ? 107.030 144.881 152.381 1.00 23.79 ? 254 LEU J HD21 1 
ATOM   28527 H HD22 . LEU J  1 254 ? 105.700 145.142 153.211 1.00 23.74 ? 254 LEU J HD22 1 
ATOM   28528 H HD23 . LEU J  1 254 ? 106.708 144.001 153.664 1.00 24.86 ? 254 LEU J HD23 1 
ATOM   28529 N N    . VAL J  1 255 ? 102.024 142.020 154.566 1.00 24.28 ? 255 VAL J N    1 
ATOM   28530 C CA   . VAL J  1 255 ? 100.786 142.339 155.271 1.00 20.18 ? 255 VAL J CA   1 
ATOM   28531 C C    . VAL J  1 255 ? 100.877 141.924 156.736 1.00 20.86 ? 255 VAL J C    1 
ATOM   28532 O O    . VAL J  1 255 ? 100.461 142.669 157.636 1.00 24.45 ? 255 VAL J O    1 
ATOM   28533 C CB   . VAL J  1 255 ? 99.588  141.681 154.562 1.00 24.70 ? 255 VAL J CB   1 
ATOM   28534 C CG1  . VAL J  1 255 ? 98.308  141.898 155.352 1.00 23.14 ? 255 VAL J CG1  1 
ATOM   28535 C CG2  . VAL J  1 255 ? 99.437  142.234 153.153 1.00 17.57 ? 255 VAL J CG2  1 
ATOM   28536 H H    . VAL J  1 255 ? 101.942 141.433 153.944 1.00 23.82 ? 255 VAL J H    1 
ATOM   28537 H HA   . VAL J  1 255 ? 100.653 143.300 155.247 1.00 22.92 ? 255 VAL J HA   1 
ATOM   28538 H HB   . VAL J  1 255 ? 99.743  140.726 154.496 1.00 23.14 ? 255 VAL J HB   1 
ATOM   28539 H HG11 . VAL J  1 255 ? 97.549  141.687 154.786 1.00 22.96 ? 255 VAL J HG11 1 
ATOM   28540 H HG12 . VAL J  1 255 ? 98.311  141.315 156.128 1.00 22.62 ? 255 VAL J HG12 1 
ATOM   28541 H HG13 . VAL J  1 255 ? 98.263  142.826 155.631 1.00 22.71 ? 255 VAL J HG13 1 
ATOM   28542 H HG21 . VAL J  1 255 ? 98.722  141.760 152.704 1.00 22.05 ? 255 VAL J HG21 1 
ATOM   28543 H HG22 . VAL J  1 255 ? 99.223  143.179 153.208 1.00 21.88 ? 255 VAL J HG22 1 
ATOM   28544 H HG23 . VAL J  1 255 ? 100.269 142.112 152.671 1.00 21.72 ? 255 VAL J HG23 1 
ATOM   28545 N N    . PHE J  1 256 ? 101.438 140.741 157.005 1.00 21.06 ? 256 PHE J N    1 
ATOM   28546 C CA   . PHE J  1 256 ? 101.555 140.283 158.387 1.00 27.86 ? 256 PHE J CA   1 
ATOM   28547 C C    . PHE J  1 256 ? 102.438 141.217 159.211 1.00 28.88 ? 256 PHE J C    1 
ATOM   28548 O O    . PHE J  1 256 ? 102.085 141.603 160.338 1.00 22.63 ? 256 PHE J O    1 
ATOM   28549 C CB   . PHE J  1 256 ? 102.105 138.853 158.396 1.00 28.70 ? 256 PHE J CB   1 
ATOM   28550 C CG   . PHE J  1 256 ? 102.291 138.274 159.766 1.00 26.58 ? 256 PHE J CG   1 
ATOM   28551 C CD1  . PHE J  1 256 ? 101.222 137.725 160.449 1.00 29.55 ? 256 PHE J CD1  1 
ATOM   28552 C CD2  . PHE J  1 256 ? 103.539 138.260 160.362 1.00 29.34 ? 256 PHE J CD2  1 
ATOM   28553 C CE1  . PHE J  1 256 ? 101.391 137.186 161.708 1.00 29.94 ? 256 PHE J CE1  1 
ATOM   28554 C CE2  . PHE J  1 256 ? 103.715 137.720 161.621 1.00 33.89 ? 256 PHE J CE2  1 
ATOM   28555 C CZ   . PHE J  1 256 ? 102.640 137.181 162.295 1.00 32.66 ? 256 PHE J CZ   1 
ATOM   28556 H H    . PHE J  1 256 ? 101.753 140.197 156.416 1.00 25.99 ? 256 PHE J H    1 
ATOM   28557 H HA   . PHE J  1 256 ? 100.673 140.269 158.792 1.00 27.99 ? 256 PHE J HA   1 
ATOM   28558 H HB2  . PHE J  1 256 ? 101.489 138.280 157.912 1.00 29.04 ? 256 PHE J HB2  1 
ATOM   28559 H HB3  . PHE J  1 256 ? 102.969 138.850 157.955 1.00 29.06 ? 256 PHE J HB3  1 
ATOM   28560 H HD1  . PHE J  1 256 ? 100.378 137.724 160.059 1.00 29.01 ? 256 PHE J HD1  1 
ATOM   28561 H HD2  . PHE J  1 256 ? 104.268 138.622 159.911 1.00 29.38 ? 256 PHE J HD2  1 
ATOM   28562 H HE1  . PHE J  1 256 ? 100.664 136.823 162.160 1.00 29.95 ? 256 PHE J HE1  1 
ATOM   28563 H HE2  . PHE J  1 256 ? 104.558 137.719 162.014 1.00 30.54 ? 256 PHE J HE2  1 
ATOM   28564 H HZ   . PHE J  1 256 ? 102.756 136.818 163.143 1.00 30.95 ? 256 PHE J HZ   1 
ATOM   28565 N N    . MET J  1 257 ? 103.586 141.612 158.657 1.00 30.72 ? 257 MET J N    1 
ATOM   28566 C CA   . MET J  1 257 ? 104.479 142.497 159.397 1.00 24.13 ? 257 MET J CA   1 
ATOM   28567 C C    . MET J  1 257 ? 103.851 143.868 159.623 1.00 25.49 ? 257 MET J C    1 
ATOM   28568 O O    . MET J  1 257 ? 104.018 144.460 160.697 1.00 29.40 ? 257 MET J O    1 
ATOM   28569 C CB   . MET J  1 257 ? 105.822 142.614 158.675 1.00 29.04 ? 257 MET J CB   1 
ATOM   28570 C CG   . MET J  1 257 ? 106.725 141.401 158.880 1.00 24.97 ? 257 MET J CG   1 
ATOM   28571 S SD   . MET J  1 257 ? 107.138 141.175 160.624 1.00 34.89 ? 257 MET J SD   1 
ATOM   28572 C CE   . MET J  1 257 ? 108.095 139.671 160.587 1.00 34.51 ? 257 MET J CE   1 
ATOM   28573 H H    . MET J  1 257 ? 103.863 141.387 157.875 1.00 30.36 ? 257 MET J H    1 
ATOM   28574 H HA   . MET J  1 257 ? 104.641 142.101 160.265 1.00 30.16 ? 257 MET J HA   1 
ATOM   28575 H HB2  . MET J  1 257 ? 105.661 142.706 157.723 1.00 30.50 ? 257 MET J HB2  1 
ATOM   28576 H HB3  . MET J  1 257 ? 106.290 143.395 159.008 1.00 31.51 ? 257 MET J HB3  1 
ATOM   28577 H HG2  . MET J  1 257 ? 106.265 140.605 158.569 1.00 29.35 ? 257 MET J HG2  1 
ATOM   28578 H HG3  . MET J  1 257 ? 107.550 141.527 158.387 1.00 30.32 ? 257 MET J HG3  1 
ATOM   28579 H HE1  . MET J  1 257 ? 108.420 139.486 161.480 1.00 32.64 ? 257 MET J HE1  1 
ATOM   28580 H HE2  . MET J  1 257 ? 107.528 138.944 160.284 1.00 31.96 ? 257 MET J HE2  1 
ATOM   28581 H HE3  . MET J  1 257 ? 108.841 139.785 159.978 1.00 32.27 ? 257 MET J HE3  1 
ATOM   28582 N N    . PHE J  1 258 ? 103.122 144.392 158.634 1.00 33.00 ? 258 PHE J N    1 
ATOM   28583 C CA   . PHE J  1 258 ? 102.467 145.681 158.835 1.00 30.05 ? 258 PHE J CA   1 
ATOM   28584 C C    . PHE J  1 258 ? 101.413 145.603 159.933 1.00 30.91 ? 258 PHE J C    1 
ATOM   28585 O O    . PHE J  1 258 ? 101.288 146.526 160.749 1.00 39.29 ? 258 PHE J O    1 
ATOM   28586 C CB   . PHE J  1 258 ? 101.836 146.165 157.532 1.00 22.72 ? 258 PHE J CB   1 
ATOM   28587 C CG   . PHE J  1 258 ? 101.559 147.639 157.511 1.00 34.18 ? 258 PHE J CG   1 
ATOM   28588 C CD1  . PHE J  1 258 ? 100.359 148.139 157.989 1.00 39.02 ? 258 PHE J CD1  1 
ATOM   28589 C CD2  . PHE J  1 258 ? 102.499 148.527 157.016 1.00 29.08 ? 258 PHE J CD2  1 
ATOM   28590 C CE1  . PHE J  1 258 ? 100.101 149.499 157.974 1.00 34.82 ? 258 PHE J CE1  1 
ATOM   28591 C CE2  . PHE J  1 258 ? 102.247 149.886 156.998 1.00 33.02 ? 258 PHE J CE2  1 
ATOM   28592 C CZ   . PHE J  1 258 ? 101.047 150.372 157.477 1.00 35.75 ? 258 PHE J CZ   1 
ATOM   28593 H H    . PHE J  1 258 ? 102.994 144.032 157.864 1.00 31.23 ? 258 PHE J H    1 
ATOM   28594 H HA   . PHE J  1 258 ? 103.133 146.334 159.105 1.00 31.55 ? 258 PHE J HA   1 
ATOM   28595 H HB2  . PHE J  1 258 ? 102.438 145.963 156.799 1.00 29.17 ? 258 PHE J HB2  1 
ATOM   28596 H HB3  . PHE J  1 258 ? 100.993 145.702 157.403 1.00 29.70 ? 258 PHE J HB3  1 
ATOM   28597 H HD1  . PHE J  1 258 ? 99.719  147.555 158.325 1.00 31.59 ? 258 PHE J HD1  1 
ATOM   28598 H HD2  . PHE J  1 258 ? 103.309 148.205 156.692 1.00 30.78 ? 258 PHE J HD2  1 
ATOM   28599 H HE1  . PHE J  1 258 ? 99.293  149.824 158.297 1.00 30.43 ? 258 PHE J HE1  1 
ATOM   28600 H HE2  . PHE J  1 258 ? 102.886 150.473 156.663 1.00 31.54 ? 258 PHE J HE2  1 
ATOM   28601 H HZ   . PHE J  1 258 ? 100.876 151.286 157.465 1.00 31.11 ? 258 PHE J HZ   1 
ATOM   28602 N N    . ALA J  1 259 ? 100.665 144.499 159.994 1.00 36.39 ? 259 ALA J N    1 
ATOM   28603 C CA   . ALA J  1 259 ? 99.668  144.364 161.054 1.00 30.49 ? 259 ALA J CA   1 
ATOM   28604 C C    . ALA J  1 259 ? 100.320 144.306 162.431 1.00 32.84 ? 259 ALA J C    1 
ATOM   28605 O O    . ALA J  1 259 ? 99.862  144.967 163.376 1.00 39.99 ? 259 ALA J O    1 
ATOM   28606 C CB   . ALA J  1 259 ? 98.817  143.119 160.818 1.00 34.89 ? 259 ALA J CB   1 
ATOM   28607 H H    . ALA J  1 259 ? 100.712 143.833 159.452 1.00 33.67 ? 259 ALA J H    1 
ATOM   28608 H HA   . ALA J  1 259 ? 99.082  145.136 161.034 1.00 32.77 ? 259 ALA J HA   1 
ATOM   28609 H HB1  . ALA J  1 259 ? 98.161  143.046 161.528 1.00 32.91 ? 259 ALA J HB1  1 
ATOM   28610 H HB2  . ALA J  1 259 ? 98.369  143.201 159.961 1.00 33.36 ? 259 ALA J HB2  1 
ATOM   28611 H HB3  . ALA J  1 259 ? 99.393  142.338 160.816 1.00 32.90 ? 259 ALA J HB3  1 
ATOM   28612 N N    . VAL J  1 260 ? 101.419 143.558 162.560 1.00 37.24 ? 260 VAL J N    1 
ATOM   28613 C CA   . VAL J  1 260 ? 102.060 143.451 163.871 1.00 38.67 ? 260 VAL J CA   1 
ATOM   28614 C C    . VAL J  1 260 ? 102.654 144.793 164.288 1.00 40.00 ? 260 VAL J C    1 
ATOM   28615 O O    . VAL J  1 260 ? 102.569 145.193 165.461 1.00 44.62 ? 260 VAL J O    1 
ATOM   28616 C CB   . VAL J  1 260 ? 103.123 142.339 163.865 1.00 36.90 ? 260 VAL J CB   1 
ATOM   28617 C CG1  . VAL J  1 260 ? 103.949 142.392 165.135 1.00 35.99 ? 260 VAL J CG1  1 
ATOM   28618 C CG2  . VAL J  1 260 ? 102.463 140.981 163.728 1.00 39.22 ? 260 VAL J CG2  1 
ATOM   28619 H H    . VAL J  1 260 ? 101.801 143.118 161.928 1.00 37.21 ? 260 VAL J H    1 
ATOM   28620 H HA   . VAL J  1 260 ? 101.386 143.211 164.526 1.00 38.47 ? 260 VAL J HA   1 
ATOM   28621 H HB   . VAL J  1 260 ? 103.718 142.466 163.110 1.00 38.24 ? 260 VAL J HB   1 
ATOM   28622 H HG11 . VAL J  1 260 ? 104.393 141.539 165.255 1.00 39.62 ? 260 VAL J HG11 1 
ATOM   28623 H HG12 . VAL J  1 260 ? 104.608 143.098 165.055 1.00 39.04 ? 260 VAL J HG12 1 
ATOM   28624 H HG13 . VAL J  1 260 ? 103.361 142.568 165.887 1.00 38.69 ? 260 VAL J HG13 1 
ATOM   28625 H HG21 . VAL J  1 260 ? 103.151 140.297 163.699 1.00 38.78 ? 260 VAL J HG21 1 
ATOM   28626 H HG22 . VAL J  1 260 ? 101.882 140.833 164.490 1.00 38.66 ? 260 VAL J HG22 1 
ATOM   28627 H HG23 . VAL J  1 260 ? 101.946 140.965 162.908 1.00 37.95 ? 260 VAL J HG23 1 
ATOM   28628 N N    . SER J  1 261 ? 103.257 145.515 163.342 1.00 40.71 ? 261 SER J N    1 
ATOM   28629 C CA   . SER J  1 261 ? 103.822 146.812 163.687 1.00 40.54 ? 261 SER J CA   1 
ATOM   28630 C C    . SER J  1 261 ? 102.735 147.802 164.079 1.00 37.98 ? 261 SER J C    1 
ATOM   28631 O O    . SER J  1 261 ? 102.938 148.609 164.994 1.00 41.57 ? 261 SER J O    1 
ATOM   28632 C CB   . SER J  1 261 ? 104.641 147.355 162.516 1.00 43.10 ? 261 SER J CB   1 
ATOM   28633 O OG   . SER J  1 261 ? 105.734 146.502 162.222 1.00 44.46 ? 261 SER J OG   1 
ATOM   28634 H H    . SER J  1 261 ? 103.349 145.282 162.519 1.00 39.24 ? 261 SER J H    1 
ATOM   28635 H HA   . SER J  1 261 ? 104.414 146.706 164.446 1.00 39.15 ? 261 SER J HA   1 
ATOM   28636 H HB2  . SER J  1 261 ? 104.071 147.417 161.734 1.00 38.56 ? 261 SER J HB2  1 
ATOM   28637 H HB3  . SER J  1 261 ? 104.981 148.232 162.750 1.00 39.76 ? 261 SER J HB3  1 
ATOM   28638 H HG   . SER J  1 261 ? 105.453 145.737 162.014 1.00 39.51 ? 261 SER J HG   1 
ATOM   28639 N N    . GLY J  1 262 ? 101.561 147.731 163.442 1.00 39.18 ? 262 GLY J N    1 
ATOM   28640 C CA   . GLY J  1 262 ? 100.477 148.607 163.846 1.00 40.30 ? 262 GLY J CA   1 
ATOM   28641 C C    . GLY J  1 262 ? 99.959  148.286 165.232 1.00 38.50 ? 262 GLY J C    1 
ATOM   28642 O O    . GLY J  1 262 ? 99.617  149.194 165.998 1.00 42.80 ? 262 GLY J O    1 
ATOM   28643 H H    . GLY J  1 262 ? 101.378 147.197 162.793 1.00 39.58 ? 262 GLY J H    1 
ATOM   28644 H HA2  . GLY J  1 262 ? 100.785 149.528 163.839 1.00 40.08 ? 262 GLY J HA2  1 
ATOM   28645 H HA3  . GLY J  1 262 ? 99.744  148.524 163.217 1.00 39.22 ? 262 GLY J HA3  1 
ATOM   28646 N N    . ILE J  1 263 ? 99.949  147.002 165.599 1.00 42.36 ? 263 ILE J N    1 
ATOM   28647 C CA   . ILE J  1 263 ? 99.530  146.644 166.952 1.00 40.40 ? 263 ILE J CA   1 
ATOM   28648 C C    . ILE J  1 263 ? 100.516 147.195 167.976 1.00 43.47 ? 263 ILE J C    1 
ATOM   28649 O O    . ILE J  1 263 ? 100.120 147.750 169.014 1.00 48.69 ? 263 ILE J O    1 
ATOM   28650 C CB   . ILE J  1 263 ? 99.371  145.118 167.089 1.00 41.81 ? 263 ILE J CB   1 
ATOM   28651 C CG1  . ILE J  1 263 ? 98.272  144.601 166.156 1.00 47.28 ? 263 ILE J CG1  1 
ATOM   28652 C CG2  . ILE J  1 263 ? 99.077  144.740 168.527 1.00 41.35 ? 263 ILE J CG2  1 
ATOM   28653 C CD1  . ILE J  1 263 ? 96.889  145.146 166.452 1.00 48.27 ? 263 ILE J CD1  1 
ATOM   28654 H H    . ILE J  1 263 ? 100.176 146.340 165.100 1.00 43.50 ? 263 ILE J H    1 
ATOM   28655 H HA   . ILE J  1 263 ? 98.669  147.053 167.131 1.00 43.87 ? 263 ILE J HA   1 
ATOM   28656 H HB   . ILE J  1 263 ? 100.208 144.702 166.830 1.00 43.85 ? 263 ILE J HB   1 
ATOM   28657 H HG12 . ILE J  1 263 ? 98.493  144.849 165.246 1.00 44.27 ? 263 ILE J HG12 1 
ATOM   28658 H HG13 . ILE J  1 263 ? 98.230  143.635 166.231 1.00 44.26 ? 263 ILE J HG13 1 
ATOM   28659 H HG21 . ILE J  1 263 ? 98.723  143.837 168.548 1.00 44.18 ? 263 ILE J HG21 1 
ATOM   28660 H HG22 . ILE J  1 263 ? 99.897  144.784 169.042 1.00 44.39 ? 263 ILE J HG22 1 
ATOM   28661 H HG23 . ILE J  1 263 ? 98.423  145.359 168.889 1.00 44.40 ? 263 ILE J HG23 1 
ATOM   28662 H HD11 . ILE J  1 263 ? 96.248  144.698 165.878 1.00 45.11 ? 263 ILE J HD11 1 
ATOM   28663 H HD12 . ILE J  1 263 ? 96.670  144.978 167.382 1.00 44.82 ? 263 ILE J HD12 1 
ATOM   28664 H HD13 . ILE J  1 263 ? 96.878  146.100 166.276 1.00 44.76 ? 263 ILE J HD13 1 
ATOM   28665 N N    . CYS J  1 264 ? 101.816 147.058 167.702 1.00 51.61 ? 264 CYS J N    1 
ATOM   28666 C CA   . CYS J  1 264 ? 102.797 147.546 168.667 1.00 47.18 ? 264 CYS J CA   1 
ATOM   28667 C C    . CYS J  1 264 ? 102.783 149.068 168.750 1.00 44.36 ? 264 CYS J C    1 
ATOM   28668 O O    . CYS J  1 264 ? 103.017 149.632 169.825 1.00 48.15 ? 264 CYS J O    1 
ATOM   28669 C CB   . CYS J  1 264 ? 104.195 147.051 168.300 1.00 48.43 ? 264 CYS J CB   1 
ATOM   28670 S SG   . CYS J  1 264 ? 104.376 145.254 168.287 1.00 57.17 ? 264 CYS J SG   1 
ATOM   28671 H H    . CYS J  1 264 ? 102.144 146.699 166.992 1.00 46.86 ? 264 CYS J H    1 
ATOM   28672 H HA   . CYS J  1 264 ? 102.576 147.197 169.545 1.00 46.70 ? 264 CYS J HA   1 
ATOM   28673 H HB2  . CYS J  1 264 ? 104.410 147.372 167.409 1.00 46.78 ? 264 CYS J HB2  1 
ATOM   28674 H HB3  . CYS J  1 264 ? 104.832 147.409 168.936 1.00 46.92 ? 264 CYS J HB3  1 
ATOM   28675 H HG   . CYS J  1 264 ? 105.510 144.974 168.011 1.00 47.03 ? 264 CYS J HG   1 
ATOM   28676 N N    . VAL J  1 265 ? 102.435 149.746 167.655 1.00 46.55 ? 265 VAL J N    1 
ATOM   28677 C CA   . VAL J  1 265 ? 102.332 151.201 167.700 1.00 47.03 ? 265 VAL J CA   1 
ATOM   28678 C C    . VAL J  1 265 ? 101.127 151.622 168.529 1.00 45.82 ? 265 VAL J C    1 
ATOM   28679 O O    . VAL J  1 265 ? 101.187 152.598 169.291 1.00 48.17 ? 265 VAL J O    1 
ATOM   28680 C CB   . VAL J  1 265 ? 102.266 151.780 166.276 1.00 47.14 ? 265 VAL J CB   1 
ATOM   28681 C CG1  . VAL J  1 265 ? 102.130 153.291 166.330 1.00 46.80 ? 265 VAL J CG1  1 
ATOM   28682 C CG2  . VAL J  1 265 ? 103.507 151.394 165.492 1.00 45.83 ? 265 VAL J CG2  1 
ATOM   28683 H H    . VAL J  1 265 ? 102.256 149.395 166.891 1.00 45.85 ? 265 VAL J H    1 
ATOM   28684 H HA   . VAL J  1 265 ? 103.126 151.558 168.128 1.00 46.00 ? 265 VAL J HA   1 
ATOM   28685 H HB   . VAL J  1 265 ? 101.492 151.419 165.818 1.00 45.79 ? 265 VAL J HB   1 
ATOM   28686 H HG11 . VAL J  1 265 ? 102.303 153.653 165.448 1.00 45.82 ? 265 VAL J HG11 1 
ATOM   28687 H HG12 . VAL J  1 265 ? 101.230 153.521 166.610 1.00 45.72 ? 265 VAL J HG12 1 
ATOM   28688 H HG13 . VAL J  1 265 ? 102.774 153.644 166.964 1.00 45.51 ? 265 VAL J HG13 1 
ATOM   28689 H HG21 . VAL J  1 265 ? 103.241 151.113 164.603 1.00 44.50 ? 265 VAL J HG21 1 
ATOM   28690 H HG22 . VAL J  1 265 ? 104.094 152.163 165.432 1.00 45.68 ? 265 VAL J HG22 1 
ATOM   28691 H HG23 . VAL J  1 265 ? 103.962 150.665 165.941 1.00 45.57 ? 265 VAL J HG23 1 
ATOM   28692 N N    . VAL J  1 266 ? 100.016 150.892 168.405 1.00 46.80 ? 266 VAL J N    1 
ATOM   28693 C CA   . VAL J  1 266 ? 98.841  151.235 169.200 1.00 46.33 ? 266 VAL J CA   1 
ATOM   28694 C C    . VAL J  1 266 ? 99.134  151.042 170.682 1.00 48.47 ? 266 VAL J C    1 
ATOM   28695 O O    . VAL J  1 266 ? 98.751  151.872 171.516 1.00 50.14 ? 266 VAL J O    1 
ATOM   28696 C CB   . VAL J  1 266 ? 97.622  150.407 168.750 1.00 46.66 ? 266 VAL J CB   1 
ATOM   28697 C CG1  . VAL J  1 266 ? 96.397  150.797 169.557 1.00 46.11 ? 266 VAL J CG1  1 
ATOM   28698 C CG2  . VAL J  1 266 ? 97.346  150.616 167.266 1.00 47.31 ? 266 VAL J CG2  1 
ATOM   28699 H H    . VAL J  1 266 ? 99.922  150.213 167.886 1.00 46.68 ? 266 VAL J H    1 
ATOM   28700 H HA   . VAL J  1 266 ? 98.632  152.171 169.059 1.00 46.39 ? 266 VAL J HA   1 
ATOM   28701 H HB   . VAL J  1 266 ? 97.800  149.466 168.898 1.00 46.79 ? 266 VAL J HB   1 
ATOM   28702 H HG11 . VAL J  1 266 ? 95.612  150.400 169.148 1.00 47.21 ? 266 VAL J HG11 1 
ATOM   28703 H HG12 . VAL J  1 266 ? 96.496  150.470 170.465 1.00 46.72 ? 266 VAL J HG12 1 
ATOM   28704 H HG13 . VAL J  1 266 ? 96.315  151.763 169.559 1.00 46.72 ? 266 VAL J HG13 1 
ATOM   28705 H HG21 . VAL J  1 266 ? 97.066  149.772 166.879 1.00 46.78 ? 266 VAL J HG21 1 
ATOM   28706 H HG22 . VAL J  1 266 ? 96.638  151.273 167.168 1.00 46.59 ? 266 VAL J HG22 1 
ATOM   28707 H HG23 . VAL J  1 266 ? 98.149  150.929 166.824 1.00 46.74 ? 266 VAL J HG23 1 
ATOM   28708 N N    . LEU J  1 267 ? 99.824  149.953 171.043 1.00 50.54 ? 267 LEU J N    1 
ATOM   28709 C CA   . LEU J  1 267 ? 100.165 149.769 172.455 1.00 52.45 ? 267 LEU J CA   1 
ATOM   28710 C C    . LEU J  1 267 ? 101.157 150.819 172.949 1.00 52.88 ? 267 LEU J C    1 
ATOM   28711 O O    . LEU J  1 267 ? 101.060 151.270 174.101 1.00 52.98 ? 267 LEU J O    1 
ATOM   28712 C CB   . LEU J  1 267 ? 100.720 148.367 172.707 1.00 55.17 ? 267 LEU J CB   1 
ATOM   28713 C CG   . LEU J  1 267 ? 99.777  147.195 172.440 1.00 53.90 ? 267 LEU J CG   1 
ATOM   28714 C CD1  . LEU J  1 267 ? 100.485 145.877 172.704 1.00 53.48 ? 267 LEU J CD1  1 
ATOM   28715 C CD2  . LEU J  1 267 ? 98.528  147.308 173.298 1.00 49.02 ? 267 LEU J CD2  1 
ATOM   28716 H H    . LEU J  1 267 ? 100.096 149.332 170.513 1.00 50.86 ? 267 LEU J H    1 
ATOM   28717 H HA   . LEU J  1 267 ? 99.356  149.868 172.981 1.00 51.37 ? 267 LEU J HA   1 
ATOM   28718 H HB2  . LEU J  1 267 ? 101.499 148.244 172.142 1.00 52.38 ? 267 LEU J HB2  1 
ATOM   28719 H HB3  . LEU J  1 267 ? 100.989 148.312 173.638 1.00 51.80 ? 267 LEU J HB3  1 
ATOM   28720 H HG   . LEU J  1 267 ? 99.506  147.212 171.509 1.00 51.67 ? 267 LEU J HG   1 
ATOM   28721 H HD11 . LEU J  1 267 ? 99.865  145.148 172.545 1.00 52.10 ? 267 LEU J HD11 1 
ATOM   28722 H HD12 . LEU J  1 267 ? 101.244 145.802 172.104 1.00 52.32 ? 267 LEU J HD12 1 
ATOM   28723 H HD13 . LEU J  1 267 ? 100.788 145.860 173.625 1.00 52.45 ? 267 LEU J HD13 1 
ATOM   28724 H HD21 . LEU J  1 267 ? 98.011  146.491 173.212 1.00 51.85 ? 267 LEU J HD21 1 
ATOM   28725 H HD22 . LEU J  1 267 ? 98.791  147.435 174.224 1.00 51.67 ? 267 LEU J HD22 1 
ATOM   28726 H HD23 . LEU J  1 267 ? 98.002  148.065 172.997 1.00 51.49 ? 267 LEU J HD23 1 
ATOM   28727 N N    . ASN J  1 268 ? 102.090 151.251 172.097 1.00 52.03 ? 268 ASN J N    1 
ATOM   28728 C CA   . ASN J  1 268 ? 103.018 152.297 172.511 1.00 51.86 ? 268 ASN J CA   1 
ATOM   28729 C C    . ASN J  1 268 ? 102.292 153.610 172.766 1.00 52.56 ? 268 ASN J C    1 
ATOM   28730 O O    . ASN J  1 268 ? 102.581 154.305 173.748 1.00 49.98 ? 268 ASN J O    1 
ATOM   28731 C CB   . ASN J  1 268 ? 104.105 152.486 171.453 1.00 52.74 ? 268 ASN J CB   1 
ATOM   28732 C CG   . ASN J  1 268 ? 105.161 151.403 171.504 1.00 52.00 ? 268 ASN J CG   1 
ATOM   28733 O OD1  . ASN J  1 268 ? 105.844 151.236 172.514 1.00 50.29 ? 268 ASN J OD1  1 
ATOM   28734 N ND2  . ASN J  1 268 ? 105.302 150.661 170.413 1.00 53.95 ? 268 ASN J ND2  1 
ATOM   28735 H H    . ASN J  1 268 ? 102.204 150.961 171.295 1.00 50.99 ? 268 ASN J H    1 
ATOM   28736 H HA   . ASN J  1 268 ? 103.449 152.029 173.338 1.00 50.96 ? 268 ASN J HA   1 
ATOM   28737 H HB2  . ASN J  1 268 ? 103.694 152.461 170.574 1.00 51.15 ? 268 ASN J HB2  1 
ATOM   28738 H HB3  . ASN J  1 268 ? 104.538 153.341 171.592 1.00 51.42 ? 268 ASN J HB3  1 
ATOM   28739 H HD21 . ASN J  1 268 ? 105.889 150.033 170.394 1.00 51.41 ? 268 ASN J HD21 1 
ATOM   28740 H HD22 . ASN J  1 268 ? 104.806 150.808 169.726 1.00 51.21 ? 268 ASN J HD22 1 
ATOM   28741 N N    . LEU J  1 269 ? 101.311 153.949 171.924 1.00 55.03 ? 269 LEU J N    1 
ATOM   28742 C CA   . LEU J  1 269 ? 100.580 155.189 172.155 1.00 50.38 ? 269 LEU J CA   1 
ATOM   28743 C C    . LEU J  1 269 ? 99.647  155.062 173.351 1.00 52.13 ? 269 LEU J C    1 
ATOM   28744 O O    . LEU J  1 269 ? 99.429  156.043 174.074 1.00 53.25 ? 269 LEU J O    1 
ATOM   28745 C CB   . LEU J  1 269 ? 99.789  155.578 170.906 1.00 47.25 ? 269 LEU J CB   1 
ATOM   28746 C CG   . LEU J  1 269 ? 100.611 155.958 169.674 1.00 48.80 ? 269 LEU J CG   1 
ATOM   28747 C CD1  . LEU J  1 269 ? 99.700  156.313 168.511 1.00 48.58 ? 269 LEU J CD1  1 
ATOM   28748 C CD2  . LEU J  1 269 ? 101.544 157.114 169.987 1.00 52.78 ? 269 LEU J CD2  1 
ATOM   28749 H H    . LEU J  1 269 ? 101.061 153.494 171.239 1.00 50.81 ? 269 LEU J H    1 
ATOM   28750 H HA   . LEU J  1 269 ? 101.212 155.898 172.350 1.00 50.12 ? 269 LEU J HA   1 
ATOM   28751 H HB2  . LEU J  1 269 ? 99.226  154.830 170.657 1.00 49.82 ? 269 LEU J HB2  1 
ATOM   28752 H HB3  . LEU J  1 269 ? 99.232  156.341 171.126 1.00 49.99 ? 269 LEU J HB3  1 
ATOM   28753 H HG   . LEU J  1 269 ? 101.152 155.198 169.408 1.00 49.89 ? 269 LEU J HG   1 
ATOM   28754 H HD11 . LEU J  1 269 ? 100.245 156.563 167.748 1.00 49.76 ? 269 LEU J HD11 1 
ATOM   28755 H HD12 . LEU J  1 269 ? 99.154  155.542 168.289 1.00 50.10 ? 269 LEU J HD12 1 
ATOM   28756 H HD13 . LEU J  1 269 ? 99.133  157.056 168.770 1.00 50.37 ? 269 LEU J HD13 1 
ATOM   28757 H HD21 . LEU J  1 269 ? 101.920 157.449 169.157 1.00 50.51 ? 269 LEU J HD21 1 
ATOM   28758 H HD22 . LEU J  1 269 ? 101.040 157.817 170.428 1.00 50.32 ? 269 LEU J HD22 1 
ATOM   28759 H HD23 . LEU J  1 269 ? 102.253 156.801 170.569 1.00 50.88 ? 269 LEU J HD23 1 
ATOM   28760 N N    . ALA J  1 270 ? 99.134  153.858 173.613 1.00 53.19 ? 270 ALA J N    1 
ATOM   28761 C CA   . ALA J  1 270 ? 98.324  153.648 174.807 1.00 53.14 ? 270 ALA J CA   1 
ATOM   28762 C C    . ALA J  1 270 ? 99.146  153.895 176.065 1.00 53.97 ? 270 ALA J C    1 
ATOM   28763 O O    . ALA J  1 270 ? 98.702  154.586 176.988 1.00 54.96 ? 270 ALA J O    1 
ATOM   28764 C CB   . ALA J  1 270 ? 97.744  152.234 174.810 1.00 55.12 ? 270 ALA J CB   1 
ATOM   28765 H H    . ALA J  1 270 ? 99.239  153.160 173.122 1.00 52.79 ? 270 ALA J H    1 
ATOM   28766 H HA   . ALA J  1 270 ? 97.585  154.277 174.803 1.00 53.00 ? 270 ALA J HA   1 
ATOM   28767 H HB1  . ALA J  1 270 ? 97.209  152.114 175.610 1.00 53.63 ? 270 ALA J HB1  1 
ATOM   28768 H HB2  . ALA J  1 270 ? 97.192  152.120 174.021 1.00 53.49 ? 270 ALA J HB2  1 
ATOM   28769 H HB3  . ALA J  1 270 ? 98.473  151.593 174.799 1.00 53.51 ? 270 ALA J HB3  1 
ATOM   28770 N N    . GLU J  1 271 ? 100.366 153.355 176.108 1.00 59.43 ? 271 GLU J N    1 
ATOM   28771 C CA   . GLU J  1 271 ? 101.206 153.561 177.288 1.00 60.42 ? 271 GLU J CA   1 
ATOM   28772 C C    . GLU J  1 271 ? 101.663 155.013 177.392 1.00 59.43 ? 271 GLU J C    1 
ATOM   28773 O O    . GLU J  1 271 ? 101.778 155.557 178.500 1.00 55.19 ? 271 GLU J O    1 
ATOM   28774 C CB   . GLU J  1 271 ? 102.405 152.618 177.243 1.00 59.16 ? 271 GLU J CB   1 
ATOM   28775 C CG   . GLU J  1 271 ? 103.236 152.610 178.510 1.00 59.62 ? 271 GLU J CG   1 
ATOM   28776 C CD   . GLU J  1 271 ? 104.332 151.565 178.472 1.00 61.73 ? 271 GLU J CD   1 
ATOM   28777 O OE1  . GLU J  1 271 ? 104.458 150.877 177.438 1.00 60.78 ? 271 GLU J OE1  1 
ATOM   28778 O OE2  . GLU J  1 271 ? 105.059 151.423 179.476 1.00 64.08 ? 271 GLU J OE2  1 
ATOM   28779 H H    . GLU J  1 271 ? 100.722 152.880 175.487 1.00 57.44 ? 271 GLU J H    1 
ATOM   28780 H HA   . GLU J  1 271 ? 100.688 153.352 178.081 1.00 57.95 ? 271 GLU J HA   1 
ATOM   28781 H HB2  . GLU J  1 271 ? 102.088 151.715 177.093 1.00 58.17 ? 271 GLU J HB2  1 
ATOM   28782 H HB3  . GLU J  1 271 ? 102.986 152.888 176.513 1.00 58.09 ? 271 GLU J HB3  1 
ATOM   28783 H HG2  . GLU J  1 271 ? 103.653 153.479 178.623 1.00 58.15 ? 271 GLU J HG2  1 
ATOM   28784 H HG3  . GLU J  1 271 ? 102.660 152.416 179.266 1.00 58.34 ? 271 GLU J HG3  1 
ATOM   28785 N N    . LEU J  1 272 ? 101.924 155.660 176.254 1.00 59.99 ? 272 LEU J N    1 
ATOM   28786 C CA   . LEU J  1 272 ? 102.296 157.071 176.277 1.00 57.84 ? 272 LEU J CA   1 
ATOM   28787 C C    . LEU J  1 272 ? 101.176 157.920 176.863 1.00 56.77 ? 272 LEU J C    1 
ATOM   28788 O O    . LEU J  1 272 ? 101.428 158.841 177.647 1.00 57.15 ? 272 LEU J O    1 
ATOM   28789 C CB   . LEU J  1 272 ? 102.646 157.545 174.867 1.00 53.73 ? 272 LEU J CB   1 
ATOM   28790 C CG   . LEU J  1 272 ? 103.193 158.969 174.756 1.00 56.96 ? 272 LEU J CG   1 
ATOM   28791 C CD1  . LEU J  1 272 ? 104.558 159.079 175.417 1.00 53.93 ? 272 LEU J CD1  1 
ATOM   28792 C CD2  . LEU J  1 272 ? 103.269 159.398 173.298 1.00 59.67 ? 272 LEU J CD2  1 
ATOM   28793 H H    . LEU J  1 272 ? 101.892 155.310 175.468 1.00 56.04 ? 272 LEU J H    1 
ATOM   28794 H HA   . LEU J  1 272 ? 103.080 157.181 176.836 1.00 55.88 ? 272 LEU J HA   1 
ATOM   28795 H HB2  . LEU J  1 272 ? 103.314 156.946 174.502 1.00 54.92 ? 272 LEU J HB2  1 
ATOM   28796 H HB3  . LEU J  1 272 ? 101.844 157.502 174.324 1.00 55.25 ? 272 LEU J HB3  1 
ATOM   28797 H HG   . LEU J  1 272 ? 102.591 159.576 175.213 1.00 55.84 ? 272 LEU J HG   1 
ATOM   28798 H HD11 . LEU J  1 272 ? 104.917 159.964 175.250 1.00 55.31 ? 272 LEU J HD11 1 
ATOM   28799 H HD12 . LEU J  1 272 ? 104.459 158.937 176.371 1.00 55.80 ? 272 LEU J HD12 1 
ATOM   28800 H HD13 . LEU J  1 272 ? 105.146 158.407 175.041 1.00 55.25 ? 272 LEU J HD13 1 
ATOM   28801 H HD21 . LEU J  1 272 ? 103.636 160.296 173.253 1.00 56.07 ? 272 LEU J HD21 1 
ATOM   28802 H HD22 . LEU J  1 272 ? 103.842 158.782 172.816 1.00 55.88 ? 272 LEU J HD22 1 
ATOM   28803 H HD23 . LEU J  1 272 ? 102.376 159.386 172.919 1.00 56.18 ? 272 LEU J HD23 1 
ATOM   28804 N N    . ASN J  1 273 ? 99.929  157.629 176.488 1.00 59.22 ? 273 ASN J N    1 
ATOM   28805 C CA   . ASN J  1 273 ? 98.803  158.322 177.104 1.00 55.69 ? 273 ASN J CA   1 
ATOM   28806 C C    . ASN J  1 273 ? 98.691  157.970 178.580 1.00 57.36 ? 273 ASN J C    1 
ATOM   28807 O O    . ASN J  1 273 ? 98.319  158.817 179.400 1.00 56.57 ? 273 ASN J O    1 
ATOM   28808 C CB   . ASN J  1 273 ? 97.508  157.975 176.372 1.00 59.51 ? 273 ASN J CB   1 
ATOM   28809 C CG   . ASN J  1 273 ? 96.292  158.619 177.007 1.00 61.63 ? 273 ASN J CG   1 
ATOM   28810 O OD1  . ASN J  1 273 ? 95.969  159.774 176.727 1.00 61.44 ? 273 ASN J OD1  1 
ATOM   28811 N ND2  . ASN J  1 273 ? 95.611  157.875 177.870 1.00 59.31 ? 273 ASN J ND2  1 
ATOM   28812 H H    . ASN J  1 273 ? 99.713  157.046 175.894 1.00 57.99 ? 273 ASN J H    1 
ATOM   28813 H HA   . ASN J  1 273 ? 98.944  159.279 177.033 1.00 57.31 ? 273 ASN J HA   1 
ATOM   28814 H HB2  . ASN J  1 273 ? 97.570  158.288 175.456 1.00 57.91 ? 273 ASN J HB2  1 
ATOM   28815 H HB3  . ASN J  1 273 ? 97.382  157.013 176.389 1.00 57.80 ? 273 ASN J HB3  1 
ATOM   28816 H HD21 . ASN J  1 273 ? 94.914  158.195 178.257 1.00 58.06 ? 273 ASN J HD21 1 
ATOM   28817 H HD22 . ASN J  1 273 ? 95.868  157.072 178.042 1.00 57.95 ? 273 ASN J HD22 1 
ATOM   28818 N N    . HIS J  1 274 ? 99.001  156.722 178.940 1.00 64.40 ? 274 HIS J N    1 
ATOM   28819 C CA   . HIS J  1 274 ? 98.909  156.322 180.339 1.00 62.83 ? 274 HIS J CA   1 
ATOM   28820 C C    . HIS J  1 274 ? 99.861  157.138 181.202 1.00 66.02 ? 274 HIS J C    1 
ATOM   28821 O O    . HIS J  1 274 ? 99.505  157.553 182.312 1.00 65.48 ? 274 HIS J O    1 
ATOM   28822 C CB   . HIS J  1 274 ? 99.204  154.831 180.485 1.00 65.59 ? 274 HIS J CB   1 
ATOM   28823 C CG   . HIS J  1 274 ? 99.181  154.351 181.902 1.00 67.87 ? 274 HIS J CG   1 
ATOM   28824 N ND1  . HIS J  1 274 ? 98.024  154.283 182.647 1.00 66.10 ? 274 HIS J ND1  1 
ATOM   28825 C CD2  . HIS J  1 274 ? 100.176 153.921 182.714 1.00 65.65 ? 274 HIS J CD2  1 
ATOM   28826 C CE1  . HIS J  1 274 ? 98.306  153.828 183.855 1.00 66.22 ? 274 HIS J CE1  1 
ATOM   28827 N NE2  . HIS J  1 274 ? 99.605  153.600 183.920 1.00 67.58 ? 274 HIS J NE2  1 
ATOM   28828 H H    . HIS J  1 274 ? 99.260  156.102 178.404 1.00 63.27 ? 274 HIS J H    1 
ATOM   28829 H HA   . HIS J  1 274 ? 98.005  156.482 180.654 1.00 63.49 ? 274 HIS J HA   1 
ATOM   28830 H HB2  . HIS J  1 274 ? 98.535  154.331 179.991 1.00 64.25 ? 274 HIS J HB2  1 
ATOM   28831 H HB3  . HIS J  1 274 ? 100.085 154.649 180.123 1.00 63.63 ? 274 HIS J HB3  1 
ATOM   28832 H HD2  . HIS J  1 274 ? 101.077 153.853 182.494 1.00 64.23 ? 274 HIS J HD2  1 
ATOM   28833 H HE1  . HIS J  1 274 ? 97.694  153.690 184.540 1.00 64.18 ? 274 HIS J HE1  1 
ATOM   28834 H HE2  . HIS J  1 274 ? 100.026 153.301 184.608 1.00 64.54 ? 274 HIS J HE2  1 
ATOM   28835 N N    . LEU J  1 275 ? 101.084 157.371 180.717 1.00 64.54 ? 275 LEU J N    1 
ATOM   28836 C CA   . LEU J  1 275 ? 102.027 158.178 181.488 1.00 60.46 ? 275 LEU J CA   1 
ATOM   28837 C C    . LEU J  1 275 ? 101.559 159.626 181.583 1.00 60.91 ? 275 LEU J C    1 
ATOM   28838 O O    . LEU J  1 275 ? 101.685 160.257 182.639 1.00 60.42 ? 275 LEU J O    1 
ATOM   28839 C CB   . LEU J  1 275 ? 103.421 158.110 180.865 1.00 59.82 ? 275 LEU J CB   1 
ATOM   28840 C CG   . LEU J  1 275 ? 104.163 156.773 180.944 1.00 65.14 ? 275 LEU J CG   1 
ATOM   28841 C CD1  . LEU J  1 275 ? 105.562 156.921 180.372 1.00 63.39 ? 275 LEU J CD1  1 
ATOM   28842 C CD2  . LEU J  1 275 ? 104.226 156.257 182.374 1.00 64.54 ? 275 LEU J CD2  1 
ATOM   28843 H H    . LEU J  1 275 ? 101.384 157.080 179.965 1.00 61.06 ? 275 LEU J H    1 
ATOM   28844 H HA   . LEU J  1 275 ? 102.077 157.826 182.390 1.00 60.64 ? 275 LEU J HA   1 
ATOM   28845 H HB2  . LEU J  1 275 ? 103.342 158.335 179.925 1.00 60.50 ? 275 LEU J HB2  1 
ATOM   28846 H HB3  . LEU J  1 275 ? 103.978 158.771 181.304 1.00 60.53 ? 275 LEU J HB3  1 
ATOM   28847 H HG   . LEU J  1 275 ? 103.690 156.117 180.410 1.00 61.28 ? 275 LEU J HG   1 
ATOM   28848 H HD11 . LEU J  1 275 ? 106.021 156.068 180.436 1.00 61.32 ? 275 LEU J HD11 1 
ATOM   28849 H HD12 . LEU J  1 275 ? 105.496 157.193 179.444 1.00 60.89 ? 275 LEU J HD12 1 
ATOM   28850 H HD13 . LEU J  1 275 ? 106.041 157.594 180.881 1.00 61.03 ? 275 LEU J HD13 1 
ATOM   28851 H HD21 . LEU J  1 275 ? 104.831 155.500 182.410 1.00 61.09 ? 275 LEU J HD21 1 
ATOM   28852 H HD22 . LEU J  1 275 ? 104.550 156.966 182.950 1.00 61.37 ? 275 LEU J HD22 1 
ATOM   28853 H HD23 . LEU J  1 275 ? 103.337 155.984 182.652 1.00 61.33 ? 275 LEU J HD23 1 
ATOM   28854 N N    . GLY J  1 276 ? 101.017 160.166 180.497 1.00 55.52 ? 276 GLY J N    1 
ATOM   28855 C CA   . GLY J  1 276 ? 100.547 161.539 180.477 1.00 54.49 ? 276 GLY J CA   1 
ATOM   28856 C C    . GLY J  1 276 ? 101.641 162.538 180.157 1.00 53.29 ? 276 GLY J C    1 
ATOM   28857 O O    . GLY J  1 276 ? 101.387 163.740 180.060 1.00 51.89 ? 276 GLY J O    1 
ATOM   28858 H H    . GLY J  1 276 ? 100.911 159.750 179.751 1.00 54.23 ? 276 GLY J H    1 
ATOM   28859 H HA2  . GLY J  1 276 ? 99.847  161.629 179.812 1.00 53.46 ? 276 GLY J HA2  1 
ATOM   28860 H HA3  . GLY J  1 276 ? 100.175 161.763 181.344 1.00 52.85 ? 276 GLY J HA3  1 
ATOM   28861 N N    . GLY K  1 2   ? 130.948 131.321 161.252 1.00 51.69 ? 2   GLY K N    1 
ATOM   28862 C CA   . GLY K  1 2   ? 131.876 131.890 162.213 1.00 50.97 ? 2   GLY K CA   1 
ATOM   28863 C C    . GLY K  1 2   ? 131.517 131.567 163.650 1.00 55.75 ? 2   GLY K C    1 
ATOM   28864 O O    . GLY K  1 2   ? 130.351 131.616 164.036 1.00 60.82 ? 2   GLY K O    1 
ATOM   28865 H HA2  . GLY K  1 2   ? 132.767 131.550 162.036 1.00 53.01 ? 2   GLY K HA2  1 
ATOM   28866 H HA3  . GLY K  1 2   ? 131.891 132.855 162.111 1.00 52.74 ? 2   GLY K HA3  1 
ATOM   28867 N N    . GLU K  1 3   ? 132.535 131.235 164.447 1.00 55.11 ? 3   GLU K N    1 
ATOM   28868 C CA   . GLU K  1 3   ? 132.346 130.851 165.846 1.00 51.28 ? 3   GLU K CA   1 
ATOM   28869 C C    . GLU K  1 3   ? 132.387 132.110 166.707 1.00 55.09 ? 3   GLU K C    1 
ATOM   28870 O O    . GLU K  1 3   ? 133.396 132.455 167.326 1.00 53.40 ? 3   GLU K O    1 
ATOM   28871 C CB   . GLU K  1 3   ? 133.402 129.838 166.270 1.00 48.88 ? 3   GLU K CB   1 
ATOM   28872 C CG   . GLU K  1 3   ? 133.599 128.697 165.285 1.00 54.52 ? 3   GLU K CG   1 
ATOM   28873 C CD   . GLU K  1 3   ? 132.388 127.789 165.201 1.00 56.86 ? 3   GLU K CD   1 
ATOM   28874 O OE1  . GLU K  1 3   ? 131.610 127.747 166.179 1.00 60.05 ? 3   GLU K OE1  1 
ATOM   28875 O OE2  . GLU K  1 3   ? 132.211 127.119 164.161 1.00 52.92 ? 3   GLU K OE2  1 
ATOM   28876 H H    . GLU K  1 3   ? 133.357 131.225 164.196 1.00 53.01 ? 3   GLU K H    1 
ATOM   28877 H HA   . GLU K  1 3   ? 131.474 130.439 165.951 1.00 52.39 ? 3   GLU K HA   1 
ATOM   28878 H HB2  . GLU K  1 3   ? 134.253 130.296 166.364 1.00 52.13 ? 3   GLU K HB2  1 
ATOM   28879 H HB3  . GLU K  1 3   ? 133.142 129.453 167.122 1.00 52.67 ? 3   GLU K HB3  1 
ATOM   28880 H HG2  . GLU K  1 3   ? 133.768 129.059 164.400 1.00 53.20 ? 3   GLU K HG2  1 
ATOM   28881 H HG3  . GLU K  1 3   ? 134.355 128.162 165.571 1.00 52.98 ? 3   GLU K HG3  1 
ATOM   28882 N N    . TRP K  1 4   ? 131.249 132.803 166.754 1.00 53.37 ? 4   TRP K N    1 
ATOM   28883 C CA   . TRP K  1 4   ? 131.148 134.041 167.514 1.00 49.27 ? 4   TRP K CA   1 
ATOM   28884 C C    . TRP K  1 4   ? 130.931 133.812 169.004 1.00 52.45 ? 4   TRP K C    1 
ATOM   28885 O O    . TRP K  1 4   ? 131.090 134.756 169.788 1.00 56.46 ? 4   TRP K O    1 
ATOM   28886 C CB   . TRP K  1 4   ? 130.003 134.896 166.966 1.00 48.86 ? 4   TRP K CB   1 
ATOM   28887 C CG   . TRP K  1 4   ? 130.210 135.375 165.561 1.00 51.08 ? 4   TRP K CG   1 
ATOM   28888 C CD1  . TRP K  1 4   ? 129.788 134.763 164.418 1.00 47.74 ? 4   TRP K CD1  1 
ATOM   28889 C CD2  . TRP K  1 4   ? 130.883 136.572 165.150 1.00 49.16 ? 4   TRP K CD2  1 
ATOM   28890 N NE1  . TRP K  1 4   ? 130.159 135.503 163.321 1.00 47.00 ? 4   TRP K NE1  1 
ATOM   28891 C CE2  . TRP K  1 4   ? 130.832 136.618 163.744 1.00 46.42 ? 4   TRP K CE2  1 
ATOM   28892 C CE3  . TRP K  1 4   ? 131.525 137.608 165.834 1.00 49.78 ? 4   TRP K CE3  1 
ATOM   28893 C CZ2  . TRP K  1 4   ? 131.397 137.657 163.011 1.00 47.58 ? 4   TRP K CZ2  1 
ATOM   28894 C CZ3  . TRP K  1 4   ? 132.085 138.637 165.105 1.00 47.02 ? 4   TRP K CZ3  1 
ATOM   28895 C CH2  . TRP K  1 4   ? 132.017 138.655 163.709 1.00 48.76 ? 4   TRP K CH2  1 
ATOM   28896 H H    . TRP K  1 4   ? 130.523 132.575 166.352 1.00 49.71 ? 4   TRP K H    1 
ATOM   28897 H HA   . TRP K  1 4   ? 131.971 134.543 167.406 1.00 48.79 ? 4   TRP K HA   1 
ATOM   28898 H HB2  . TRP K  1 4   ? 129.188 134.371 166.982 1.00 48.81 ? 4   TRP K HB2  1 
ATOM   28899 H HB3  . TRP K  1 4   ? 129.900 135.677 167.532 1.00 48.85 ? 4   TRP K HB3  1 
ATOM   28900 H HD1  . TRP K  1 4   ? 129.318 133.962 164.386 1.00 48.22 ? 4   TRP K HD1  1 
ATOM   28901 H HE1  . TRP K  1 4   ? 129.995 135.299 162.501 1.00 48.36 ? 4   TRP K HE1  1 
ATOM   28902 H HE3  . TRP K  1 4   ? 131.574 137.605 166.763 1.00 48.65 ? 4   TRP K HE3  1 
ATOM   28903 H HZ2  . TRP K  1 4   ? 131.355 137.671 162.082 1.00 48.23 ? 4   TRP K HZ2  1 
ATOM   28904 H HZ3  . TRP K  1 4   ? 132.514 139.332 165.549 1.00 48.19 ? 4   TRP K HZ3  1 
ATOM   28905 H HH2  . TRP K  1 4   ? 132.405 139.361 163.244 1.00 48.96 ? 4   TRP K HH2  1 
ATOM   28906 N N    . THR K  1 5   ? 130.605 132.588 169.422 1.00 52.78 ? 5   THR K N    1 
ATOM   28907 C CA   . THR K  1 5   ? 130.349 132.346 170.836 1.00 54.61 ? 5   THR K CA   1 
ATOM   28908 C C    . THR K  1 5   ? 131.636 132.258 171.646 1.00 54.98 ? 5   THR K C    1 
ATOM   28909 O O    . THR K  1 5   ? 131.623 132.562 172.846 1.00 57.55 ? 5   THR K O    1 
ATOM   28910 C CB   . THR K  1 5   ? 129.529 131.063 171.011 1.00 58.16 ? 5   THR K CB   1 
ATOM   28911 O OG1  . THR K  1 5   ? 129.335 130.801 172.406 1.00 57.42 ? 5   THR K OG1  1 
ATOM   28912 C CG2  . THR K  1 5   ? 130.226 129.868 170.362 1.00 57.84 ? 5   THR K CG2  1 
ATOM   28913 H H    . THR K  1 5   ? 130.527 131.900 168.914 1.00 54.54 ? 5   THR K H    1 
ATOM   28914 H HA   . THR K  1 5   ? 129.826 133.083 171.189 1.00 54.70 ? 5   THR K HA   1 
ATOM   28915 H HB   . THR K  1 5   ? 128.665 131.176 170.585 1.00 55.57 ? 5   THR K HB   1 
ATOM   28916 H HG1  . THR K  1 5   ? 128.782 130.177 172.506 1.00 55.25 ? 5   THR K HG1  1 
ATOM   28917 H HG21 . THR K  1 5   ? 129.774 129.048 170.616 1.00 55.67 ? 5   THR K HG21 1 
ATOM   28918 H HG22 . THR K  1 5   ? 130.202 129.951 169.396 1.00 55.22 ? 5   THR K HG22 1 
ATOM   28919 H HG23 . THR K  1 5   ? 131.149 129.819 170.654 1.00 55.68 ? 5   THR K HG23 1 
ATOM   28920 N N    . ILE K  1 6   ? 132.759 131.928 171.005 1.00 57.30 ? 6   ILE K N    1 
ATOM   28921 C CA   . ILE K  1 6   ? 134.037 131.944 171.706 1.00 57.35 ? 6   ILE K CA   1 
ATOM   28922 C C    . ILE K  1 6   ? 134.420 133.382 172.027 1.00 56.10 ? 6   ILE K C    1 
ATOM   28923 O O    . ILE K  1 6   ? 134.846 133.699 173.146 1.00 53.20 ? 6   ILE K O    1 
ATOM   28924 C CB   . ILE K  1 6   ? 135.114 131.249 170.853 1.00 57.27 ? 6   ILE K CB   1 
ATOM   28925 C CG1  . ILE K  1 6   ? 134.677 129.824 170.498 1.00 54.62 ? 6   ILE K CG1  1 
ATOM   28926 C CG2  . ILE K  1 6   ? 136.445 131.214 171.597 1.00 54.26 ? 6   ILE K CG2  1 
ATOM   28927 C CD1  . ILE K  1 6   ? 135.670 129.062 169.644 1.00 53.23 ? 6   ILE K CD1  1 
ATOM   28928 H H    . ILE K  1 6   ? 132.804 131.697 170.178 1.00 54.92 ? 6   ILE K H    1 
ATOM   28929 H HA   . ILE K  1 6   ? 133.950 131.460 172.542 1.00 55.05 ? 6   ILE K HA   1 
ATOM   28930 H HB   . ILE K  1 6   ? 135.231 131.751 170.031 1.00 55.28 ? 6   ILE K HB   1 
ATOM   28931 H HG12 . ILE K  1 6   ? 134.550 129.329 171.320 1.00 54.63 ? 6   ILE K HG12 1 
ATOM   28932 H HG13 . ILE K  1 6   ? 133.841 129.864 170.008 1.00 55.01 ? 6   ILE K HG13 1 
ATOM   28933 H HG21 . ILE K  1 6   ? 137.120 130.816 171.024 1.00 54.67 ? 6   ILE K HG21 1 
ATOM   28934 H HG22 . ILE K  1 6   ? 136.709 132.118 171.827 1.00 54.36 ? 6   ILE K HG22 1 
ATOM   28935 H HG23 . ILE K  1 6   ? 136.342 130.684 172.403 1.00 55.17 ? 6   ILE K HG23 1 
ATOM   28936 H HD11 . ILE K  1 6   ? 135.238 128.266 169.294 1.00 54.42 ? 6   ILE K HD11 1 
ATOM   28937 H HD12 . ILE K  1 6   ? 135.959 129.630 168.914 1.00 54.81 ? 6   ILE K HD12 1 
ATOM   28938 H HD13 . ILE K  1 6   ? 136.432 128.812 170.191 1.00 54.81 ? 6   ILE K HD13 1 
ATOM   28939 N N    . LEU K  1 7   ? 134.229 134.282 171.058 1.00 57.44 ? 7   LEU K N    1 
ATOM   28940 C CA   . LEU K  1 7   ? 134.459 135.698 171.300 1.00 55.93 ? 7   LEU K CA   1 
ATOM   28941 C C    . LEU K  1 7   ? 133.464 136.239 172.313 1.00 55.09 ? 7   LEU K C    1 
ATOM   28942 O O    . LEU K  1 7   ? 133.812 137.111 173.113 1.00 55.46 ? 7   LEU K O    1 
ATOM   28943 C CB   . LEU K  1 7   ? 134.372 136.482 169.992 1.00 52.28 ? 7   LEU K CB   1 
ATOM   28944 C CG   . LEU K  1 7   ? 134.702 137.975 170.084 1.00 54.78 ? 7   LEU K CG   1 
ATOM   28945 C CD1  . LEU K  1 7   ? 136.134 138.187 170.546 1.00 51.66 ? 7   LEU K CD1  1 
ATOM   28946 C CD2  . LEU K  1 7   ? 134.466 138.654 168.744 1.00 52.48 ? 7   LEU K CD2  1 
ATOM   28947 H H    . LEU K  1 7   ? 133.970 134.094 170.259 1.00 53.56 ? 7   LEU K H    1 
ATOM   28948 H HA   . LEU K  1 7   ? 135.350 135.813 171.665 1.00 53.81 ? 7   LEU K HA   1 
ATOM   28949 H HB2  . LEU K  1 7   ? 134.991 136.087 169.358 1.00 53.33 ? 7   LEU K HB2  1 
ATOM   28950 H HB3  . LEU K  1 7   ? 133.467 136.406 169.649 1.00 52.87 ? 7   LEU K HB3  1 
ATOM   28951 H HG   . LEU K  1 7   ? 134.113 138.388 170.734 1.00 53.49 ? 7   LEU K HG   1 
ATOM   28952 H HD11 . LEU K  1 7   ? 136.348 139.132 170.483 1.00 53.11 ? 7   LEU K HD11 1 
ATOM   28953 H HD12 . LEU K  1 7   ? 136.218 137.890 171.466 1.00 53.21 ? 7   LEU K HD12 1 
ATOM   28954 H HD13 . LEU K  1 7   ? 136.728 137.676 169.975 1.00 53.13 ? 7   LEU K HD13 1 
ATOM   28955 H HD21 . LEU K  1 7   ? 134.674 139.598 168.830 1.00 52.98 ? 7   LEU K HD21 1 
ATOM   28956 H HD22 . LEU K  1 7   ? 135.043 138.247 168.079 1.00 53.61 ? 7   LEU K HD22 1 
ATOM   28957 H HD23 . LEU K  1 7   ? 133.537 138.541 168.492 1.00 53.05 ? 7   LEU K HD23 1 
ATOM   28958 N N    . GLU K  1 8   ? 132.230 135.730 172.307 1.00 56.87 ? 8   GLU K N    1 
ATOM   28959 C CA   . GLU K  1 8   ? 131.258 136.159 173.307 1.00 57.89 ? 8   GLU K CA   1 
ATOM   28960 C C    . GLU K  1 8   ? 131.743 135.818 174.709 1.00 58.60 ? 8   GLU K C    1 
ATOM   28961 O O    . GLU K  1 8   ? 131.709 136.658 175.613 1.00 58.13 ? 8   GLU K O    1 
ATOM   28962 C CB   . GLU K  1 8   ? 129.909 135.491 173.043 1.00 57.05 ? 8   GLU K CB   1 
ATOM   28963 C CG   . GLU K  1 8   ? 128.844 135.806 174.084 1.00 57.31 ? 8   GLU K CG   1 
ATOM   28964 C CD   . GLU K  1 8   ? 127.558 135.047 173.847 1.00 61.25 ? 8   GLU K CD   1 
ATOM   28965 O OE1  . GLU K  1 8   ? 127.496 134.278 172.865 1.00 64.81 ? 8   GLU K OE1  1 
ATOM   28966 O OE2  . GLU K  1 8   ? 126.611 135.217 174.642 1.00 58.69 ? 8   GLU K OE2  1 
ATOM   28967 H H    . GLU K  1 8   ? 131.938 135.147 171.746 1.00 57.13 ? 8   GLU K H    1 
ATOM   28968 H HA   . GLU K  1 8   ? 131.141 137.120 173.249 1.00 57.62 ? 8   GLU K HA   1 
ATOM   28969 H HB2  . GLU K  1 8   ? 129.577 135.790 172.181 1.00 57.45 ? 8   GLU K HB2  1 
ATOM   28970 H HB3  . GLU K  1 8   ? 130.034 134.530 173.030 1.00 57.40 ? 8   GLU K HB3  1 
ATOM   28971 H HG2  . GLU K  1 8   ? 129.168 135.563 174.965 1.00 57.59 ? 8   GLU K HG2  1 
ATOM   28972 H HG3  . GLU K  1 8   ? 128.643 136.755 174.053 1.00 57.87 ? 8   GLU K HG3  1 
ATOM   28973 N N    . ARG K  1 9   ? 132.173 134.573 174.915 1.00 55.56 ? 9   ARG K N    1 
ATOM   28974 C CA   . ARG K  1 9   ? 132.611 134.148 176.240 1.00 58.48 ? 9   ARG K CA   1 
ATOM   28975 C C    . ARG K  1 9   ? 133.898 134.857 176.665 1.00 58.33 ? 9   ARG K C    1 
ATOM   28976 O O    . ARG K  1 9   ? 134.055 135.221 177.843 1.00 61.58 ? 9   ARG K O    1 
ATOM   28977 C CB   . ARG K  1 9   ? 132.802 132.632 176.241 1.00 58.80 ? 9   ARG K CB   1 
ATOM   28978 C CG   . ARG K  1 9   ? 132.739 131.971 177.610 1.00 55.17 ? 9   ARG K CG   1 
ATOM   28979 C CD   . ARG K  1 9   ? 132.068 130.587 177.579 1.00 59.09 ? 9   ARG K CD   1 
ATOM   28980 N NE   . ARG K  1 9   ? 132.274 129.852 176.333 1.00 58.09 ? 9   ARG K NE   1 
ATOM   28981 C CZ   . ARG K  1 9   ? 131.429 129.835 175.309 1.00 59.64 ? 9   ARG K CZ   1 
ATOM   28982 N NH1  . ARG K  1 9   ? 130.292 130.511 175.335 1.00 61.07 ? 9   ARG K NH1  1 
ATOM   28983 N NH2  . ARG K  1 9   ? 131.734 129.124 174.227 1.00 56.02 ? 9   ARG K NH2  1 
ATOM   28984 H H    . ARG K  1 9   ? 132.220 133.962 174.309 1.00 57.18 ? 9   ARG K H    1 
ATOM   28985 H HA   . ARG K  1 9   ? 131.921 134.367 176.884 1.00 58.02 ? 9   ARG K HA   1 
ATOM   28986 H HB2  . ARG K  1 9   ? 132.101 132.259 175.692 1.00 57.98 ? 9   ARG K HB2  1 
ATOM   28987 H HB3  . ARG K  1 9   ? 133.667 132.427 175.852 1.00 58.15 ? 9   ARG K HB3  1 
ATOM   28988 H HG2  . ARG K  1 9   ? 133.642 131.856 177.945 1.00 57.63 ? 9   ARG K HG2  1 
ATOM   28989 H HG3  . ARG K  1 9   ? 132.231 132.535 178.213 1.00 57.20 ? 9   ARG K HG3  1 
ATOM   28990 H HD2  . ARG K  1 9   ? 132.439 130.051 178.296 1.00 58.43 ? 9   ARG K HD2  1 
ATOM   28991 H HD3  . ARG K  1 9   ? 131.115 130.696 177.717 1.00 58.10 ? 9   ARG K HD3  1 
ATOM   28992 H HE   . ARG K  1 9   ? 133.020 129.434 176.238 1.00 58.00 ? 9   ARG K HE   1 
ATOM   28993 H HH11 . ARG K  1 9   ? 130.079 130.978 176.024 1.00 58.39 ? 9   ARG K HH11 1 
ATOM   28994 H HH12 . ARG K  1 9   ? 129.764 130.486 174.657 1.00 58.09 ? 9   ARG K HH12 1 
ATOM   28995 H HH21 . ARG K  1 9   ? 132.470 128.682 174.197 1.00 57.77 ? 9   ARG K HH21 1 
ATOM   28996 H HH22 . ARG K  1 9   ? 131.194 129.108 173.556 1.00 57.25 ? 9   ARG K HH22 1 
ATOM   28997 N N    . LEU K  1 10  ? 134.765 135.179 175.701 1.00 54.51 ? 10  LEU K N    1 
ATOM   28998 C CA   . LEU K  1 10  ? 135.968 135.932 176.038 1.00 54.70 ? 10  LEU K CA   1 
ATOM   28999 C C    . LEU K  1 10  ? 135.629 137.376 176.385 1.00 56.08 ? 10  LEU K C    1 
ATOM   29000 O O    . LEU K  1 10  ? 136.237 137.958 177.293 1.00 52.96 ? 10  LEU K O    1 
ATOM   29001 C CB   . LEU K  1 10  ? 136.960 135.873 174.876 1.00 56.54 ? 10  LEU K CB   1 
ATOM   29002 C CG   . LEU K  1 10  ? 137.689 134.539 174.678 1.00 55.47 ? 10  LEU K CG   1 
ATOM   29003 C CD1  . LEU K  1 10  ? 138.617 134.613 173.475 1.00 56.27 ? 10  LEU K CD1  1 
ATOM   29004 C CD2  . LEU K  1 10  ? 138.461 134.135 175.928 1.00 54.10 ? 10  LEU K CD2  1 
ATOM   29005 H H    . LEU K  1 10  ? 134.683 134.978 174.869 1.00 54.72 ? 10  LEU K H    1 
ATOM   29006 H HA   . LEU K  1 10  ? 136.383 135.532 176.817 1.00 54.81 ? 10  LEU K HA   1 
ATOM   29007 H HB2  . LEU K  1 10  ? 136.480 136.064 174.055 1.00 54.75 ? 10  LEU K HB2  1 
ATOM   29008 H HB3  . LEU K  1 10  ? 137.637 136.554 175.020 1.00 54.84 ? 10  LEU K HB3  1 
ATOM   29009 H HG   . LEU K  1 10  ? 137.031 133.848 174.500 1.00 54.74 ? 10  LEU K HG   1 
ATOM   29010 H HD11 . LEU K  1 10  ? 139.053 133.754 173.360 1.00 54.70 ? 10  LEU K HD11 1 
ATOM   29011 H HD12 . LEU K  1 10  ? 138.094 134.828 172.686 1.00 54.81 ? 10  LEU K HD12 1 
ATOM   29012 H HD13 . LEU K  1 10  ? 139.281 135.303 173.631 1.00 54.90 ? 10  LEU K HD13 1 
ATOM   29013 H HD21 . LEU K  1 10  ? 139.076 133.420 175.702 1.00 54.44 ? 10  LEU K HD21 1 
ATOM   29014 H HD22 . LEU K  1 10  ? 138.954 134.903 176.256 1.00 54.75 ? 10  LEU K HD22 1 
ATOM   29015 H HD23 . LEU K  1 10  ? 137.835 133.832 176.604 1.00 54.42 ? 10  LEU K HD23 1 
ATOM   29016 N N    . LEU K  1 11  ? 134.642 137.964 175.708 1.00 60.06 ? 11  LEU K N    1 
ATOM   29017 C CA   . LEU K  1 11  ? 134.284 139.335 176.029 1.00 56.57 ? 11  LEU K CA   1 
ATOM   29018 C C    . LEU K  1 11  ? 133.485 139.392 177.317 1.00 57.40 ? 11  LEU K C    1 
ATOM   29019 O O    . LEU K  1 11  ? 133.468 140.435 177.978 1.00 56.89 ? 11  LEU K O    1 
ATOM   29020 C CB   . LEU K  1 11  ? 133.476 139.955 174.887 1.00 54.30 ? 11  LEU K CB   1 
ATOM   29021 C CG   . LEU K  1 11  ? 134.243 140.298 173.608 1.00 57.62 ? 11  LEU K CG   1 
ATOM   29022 C CD1  . LEU K  1 11  ? 133.293 140.836 172.555 1.00 54.63 ? 11  LEU K CD1  1 
ATOM   29023 C CD2  . LEU K  1 11  ? 135.353 141.300 173.886 1.00 57.35 ? 11  LEU K CD2  1 
ATOM   29024 H H    . LEU K  1 11  ? 134.181 137.601 175.079 1.00 56.12 ? 11  LEU K H    1 
ATOM   29025 H HA   . LEU K  1 11  ? 135.092 139.855 176.152 1.00 55.54 ? 11  LEU K HA   1 
ATOM   29026 H HB2  . LEU K  1 11  ? 132.773 139.333 174.641 1.00 55.23 ? 11  LEU K HB2  1 
ATOM   29027 H HB3  . LEU K  1 11  ? 133.077 140.777 175.211 1.00 55.63 ? 11  LEU K HB3  1 
ATOM   29028 H HG   . LEU K  1 11  ? 134.649 139.490 173.258 1.00 55.89 ? 11  LEU K HG   1 
ATOM   29029 H HD11 . LEU K  1 11  ? 133.799 141.056 171.757 1.00 55.48 ? 11  LEU K HD11 1 
ATOM   29030 H HD12 . LEU K  1 11  ? 132.631 140.157 172.351 1.00 55.54 ? 11  LEU K HD12 1 
ATOM   29031 H HD13 . LEU K  1 11  ? 132.857 141.631 172.900 1.00 55.77 ? 11  LEU K HD13 1 
ATOM   29032 H HD21 . LEU K  1 11  ? 135.702 141.624 173.041 1.00 55.77 ? 11  LEU K HD21 1 
ATOM   29033 H HD22 . LEU K  1 11  ? 134.990 142.038 174.400 1.00 55.86 ? 11  LEU K HD22 1 
ATOM   29034 H HD23 . LEU K  1 11  ? 136.057 140.860 174.388 1.00 55.40 ? 11  LEU K HD23 1 
ATOM   29035 N N    . GLU K  1 12  ? 132.833 138.289 177.693 1.00 62.07 ? 12  GLU K N    1 
ATOM   29036 C CA   . GLU K  1 12  ? 132.155 138.255 178.980 1.00 60.07 ? 12  GLU K CA   1 
ATOM   29037 C C    . GLU K  1 12  ? 133.184 138.212 180.094 1.00 59.76 ? 12  GLU K C    1 
ATOM   29038 O O    . GLU K  1 12  ? 132.991 138.816 181.156 1.00 60.15 ? 12  GLU K O    1 
ATOM   29039 C CB   . GLU K  1 12  ? 131.218 137.050 179.069 1.00 59.81 ? 12  GLU K CB   1 
ATOM   29040 C CG   . GLU K  1 12  ? 130.520 136.915 180.419 1.00 61.05 ? 12  GLU K CG   1 
ATOM   29041 C CD   . GLU K  1 12  ? 129.619 135.700 180.502 1.00 63.40 ? 12  GLU K CD   1 
ATOM   29042 O OE1  . GLU K  1 12  ? 129.702 134.828 179.612 1.00 63.44 ? 12  GLU K OE1  1 
ATOM   29043 O OE2  . GLU K  1 12  ? 128.828 135.613 181.465 1.00 63.19 ? 12  GLU K OE2  1 
ATOM   29044 H H    . GLU K  1 12  ? 132.770 137.567 177.231 1.00 59.75 ? 12  GLU K H    1 
ATOM   29045 H HA   . GLU K  1 12  ? 131.625 139.061 179.084 1.00 59.86 ? 12  GLU K HA   1 
ATOM   29046 H HB2  . GLU K  1 12  ? 130.533 137.136 178.388 1.00 60.04 ? 12  GLU K HB2  1 
ATOM   29047 H HB3  . GLU K  1 12  ? 131.733 136.241 178.918 1.00 59.83 ? 12  GLU K HB3  1 
ATOM   29048 H HG2  . GLU K  1 12  ? 131.188 136.832 181.117 1.00 60.32 ? 12  GLU K HG2  1 
ATOM   29049 H HG3  . GLU K  1 12  ? 129.977 137.703 180.572 1.00 59.91 ? 12  GLU K HG3  1 
ATOM   29050 N N    . ALA K  1 13  ? 134.290 137.498 179.865 1.00 57.17 ? 13  ALA K N    1 
ATOM   29051 C CA   . ALA K  1 13  ? 135.333 137.420 180.878 1.00 60.52 ? 13  ALA K CA   1 
ATOM   29052 C C    . ALA K  1 13  ? 136.303 138.595 180.816 1.00 61.05 ? 13  ALA K C    1 
ATOM   29053 O O    . ALA K  1 13  ? 137.158 138.718 181.700 1.00 57.88 ? 13  ALA K O    1 
ATOM   29054 C CB   . ALA K  1 13  ? 136.111 136.111 180.731 1.00 61.83 ? 13  ALA K CB   1 
ATOM   29055 H H    . ALA K  1 13  ? 134.455 137.058 179.144 1.00 58.07 ? 13  ALA K H    1 
ATOM   29056 H HA   . ALA K  1 13  ? 134.921 137.422 181.756 1.00 58.51 ? 13  ALA K HA   1 
ATOM   29057 H HB1  . ALA K  1 13  ? 136.802 136.075 181.410 1.00 58.68 ? 13  ALA K HB1  1 
ATOM   29058 H HB2  . ALA K  1 13  ? 135.499 135.366 180.842 1.00 58.65 ? 13  ALA K HB2  1 
ATOM   29059 H HB3  . ALA K  1 13  ? 136.512 136.080 179.848 1.00 58.70 ? 13  ALA K HB3  1 
ATOM   29060 N N    . ALA K  1 14  ? 136.188 139.459 179.803 1.00 60.82 ? 14  ALA K N    1 
ATOM   29061 C CA   . ALA K  1 14  ? 137.061 140.616 179.639 1.00 58.02 ? 14  ALA K CA   1 
ATOM   29062 C C    . ALA K  1 14  ? 136.410 141.946 180.006 1.00 60.06 ? 14  ALA K C    1 
ATOM   29063 O O    . ALA K  1 14  ? 137.095 142.973 179.986 1.00 60.40 ? 14  ALA K O    1 
ATOM   29064 C CB   . ALA K  1 14  ? 137.559 140.693 178.191 1.00 54.72 ? 14  ALA K CB   1 
ATOM   29065 H H    . ALA K  1 14  ? 135.595 139.390 179.184 1.00 56.95 ? 14  ALA K H    1 
ATOM   29066 H HA   . ALA K  1 14  ? 137.837 140.504 180.209 1.00 56.70 ? 14  ALA K HA   1 
ATOM   29067 H HB1  . ALA K  1 14  ? 138.124 141.475 178.092 1.00 55.99 ? 14  ALA K HB1  1 
ATOM   29068 H HB2  . ALA K  1 14  ? 138.065 139.890 177.990 1.00 56.43 ? 14  ALA K HB2  1 
ATOM   29069 H HB3  . ALA K  1 14  ? 136.795 140.761 177.597 1.00 56.39 ? 14  ALA K HB3  1 
ATOM   29070 N N    . VAL K  1 15  ? 135.123 141.959 180.338 1.00 60.02 ? 15  VAL K N    1 
ATOM   29071 C CA   . VAL K  1 15  ? 134.425 143.185 180.712 1.00 56.71 ? 15  VAL K CA   1 
ATOM   29072 C C    . VAL K  1 15  ? 134.326 143.343 182.231 1.00 56.54 ? 15  VAL K C    1 
ATOM   29073 O O    . VAL K  1 15  ? 133.503 144.115 182.716 1.00 57.00 ? 15  VAL K O    1 
ATOM   29074 C CB   . VAL K  1 15  ? 133.039 143.269 180.055 1.00 54.83 ? 15  VAL K CB   1 
ATOM   29075 C CG1  . VAL K  1 15  ? 133.174 143.335 178.541 1.00 57.10 ? 15  VAL K CG1  1 
ATOM   29076 C CG2  . VAL K  1 15  ? 132.167 142.090 180.471 1.00 56.92 ? 15  VAL K CG2  1 
ATOM   29077 H H    . VAL K  1 15  ? 134.626 141.258 180.355 1.00 57.27 ? 15  VAL K H    1 
ATOM   29078 H HA   . VAL K  1 15  ? 134.939 143.939 180.382 1.00 56.95 ? 15  VAL K HA   1 
ATOM   29079 H HB   . VAL K  1 15  ? 132.599 144.082 180.350 1.00 56.95 ? 15  VAL K HB   1 
ATOM   29080 H HG11 . VAL K  1 15  ? 132.320 143.111 178.138 1.00 57.22 ? 15  VAL K HG11 1 
ATOM   29081 H HG12 . VAL K  1 15  ? 133.432 144.235 178.286 1.00 56.72 ? 15  VAL K HG12 1 
ATOM   29082 H HG13 . VAL K  1 15  ? 133.850 142.704 178.252 1.00 57.22 ? 15  VAL K HG13 1 
ATOM   29083 H HG21 . VAL K  1 15  ? 131.292 142.190 180.065 1.00 57.26 ? 15  VAL K HG21 1 
ATOM   29084 H HG22 . VAL K  1 15  ? 132.579 141.266 180.166 1.00 56.96 ? 15  VAL K HG22 1 
ATOM   29085 H HG23 . VAL K  1 15  ? 132.081 142.081 181.437 1.00 57.08 ? 15  VAL K HG23 1 
ATOM   29086 N N    . GLN K  1 16  ? 135.153 142.630 182.988 1.00 58.62 ? 16  GLN K N    1 
ATOM   29087 C CA   . GLN K  1 16  ? 135.172 142.748 184.440 1.00 60.75 ? 16  GLN K CA   1 
ATOM   29088 C C    . GLN K  1 16  ? 136.145 143.812 184.938 1.00 61.56 ? 16  GLN K C    1 
ATOM   29089 O O    . GLN K  1 16  ? 136.342 143.933 186.151 1.00 59.70 ? 16  GLN K O    1 
ATOM   29090 C CB   . GLN K  1 16  ? 135.513 141.398 185.074 1.00 59.49 ? 16  GLN K CB   1 
ATOM   29091 C CG   . GLN K  1 16  ? 134.614 140.256 184.627 1.00 60.72 ? 16  GLN K CG   1 
ATOM   29092 C CD   . GLN K  1 16  ? 133.180 140.432 185.091 1.00 59.26 ? 16  GLN K CD   1 
ATOM   29093 O OE1  . GLN K  1 16  ? 132.917 141.112 186.082 1.00 57.09 ? 16  GLN K OE1  1 
ATOM   29094 N NE2  . GLN K  1 16  ? 132.247 139.820 184.373 1.00 62.04 ? 16  GLN K NE2  1 
ATOM   29095 H H    . GLN K  1 16  ? 135.723 142.065 182.680 1.00 58.46 ? 16  GLN K H    1 
ATOM   29096 H HA   . GLN K  1 16  ? 134.284 142.998 184.742 1.00 59.33 ? 16  GLN K HA   1 
ATOM   29097 H HB2  . GLN K  1 16  ? 136.425 141.165 184.838 1.00 59.11 ? 16  GLN K HB2  1 
ATOM   29098 H HB3  . GLN K  1 16  ? 135.433 141.477 186.038 1.00 58.79 ? 16  GLN K HB3  1 
ATOM   29099 H HG2  . GLN K  1 16  ? 134.615 140.209 183.659 1.00 58.97 ? 16  GLN K HG2  1 
ATOM   29100 H HG3  . GLN K  1 16  ? 134.950 139.426 185.000 1.00 59.17 ? 16  GLN K HG3  1 
ATOM   29101 H HE21 . GLN K  1 16  ? 132.469 139.354 183.685 1.00 59.41 ? 16  GLN K HE21 1 
ATOM   29102 H HE22 . GLN K  1 16  ? 131.419 139.891 184.595 1.00 59.15 ? 16  GLN K HE22 1 
ATOM   29103 N N    . GLN K  1 17  ? 136.761 144.574 184.039 1.00 67.18 ? 17  GLN K N    1 
ATOM   29104 C CA   . GLN K  1 17  ? 137.703 145.612 184.426 1.00 66.39 ? 17  GLN K CA   1 
ATOM   29105 C C    . GLN K  1 17  ? 136.962 146.903 184.750 1.00 66.38 ? 17  GLN K C    1 
ATOM   29106 O O    . GLN K  1 17  ? 135.908 147.197 184.181 1.00 67.89 ? 17  GLN K O    1 
ATOM   29107 C CB   . GLN K  1 17  ? 138.724 145.877 183.317 1.00 65.92 ? 17  GLN K CB   1 
ATOM   29108 C CG   . GLN K  1 17  ? 139.856 146.801 183.750 1.00 64.87 ? 17  GLN K CG   1 
ATOM   29109 C CD   . GLN K  1 17  ? 140.804 147.149 182.623 1.00 68.49 ? 17  GLN K CD   1 
ATOM   29110 O OE1  . GLN K  1 17  ? 140.566 146.811 181.464 1.00 65.07 ? 17  GLN K OE1  1 
ATOM   29111 N NE2  . GLN K  1 17  ? 141.896 147.826 182.962 1.00 67.25 ? 17  GLN K NE2  1 
ATOM   29112 H H    . GLN K  1 17  ? 136.648 144.508 183.189 1.00 64.57 ? 17  GLN K H    1 
ATOM   29113 H HA   . GLN K  1 17  ? 138.184 145.329 185.220 1.00 65.13 ? 17  GLN K HA   1 
ATOM   29114 H HB2  . GLN K  1 17  ? 139.116 145.033 183.042 1.00 65.05 ? 17  GLN K HB2  1 
ATOM   29115 H HB3  . GLN K  1 17  ? 138.272 146.292 182.566 1.00 65.10 ? 17  GLN K HB3  1 
ATOM   29116 H HG2  . GLN K  1 17  ? 139.478 147.632 184.076 1.00 65.05 ? 17  GLN K HG2  1 
ATOM   29117 H HG3  . GLN K  1 17  ? 140.366 146.373 184.454 1.00 64.91 ? 17  GLN K HG3  1 
ATOM   29118 H HE21 . GLN K  1 17  ? 142.029 148.043 183.784 1.00 65.49 ? 17  GLN K HE21 1 
ATOM   29119 H HE22 . GLN K  1 17  ? 142.469 148.048 182.362 1.00 65.15 ? 17  GLN K HE22 1 
ATOM   29120 N N    . HIS K  1 18  ? 137.527 147.672 185.676 1.00 69.28 ? 18  HIS K N    1 
ATOM   29121 C CA   . HIS K  1 18  ? 136.972 148.977 186.003 1.00 69.02 ? 18  HIS K CA   1 
ATOM   29122 C C    . HIS K  1 18  ? 137.032 149.897 184.789 1.00 66.37 ? 18  HIS K C    1 
ATOM   29123 O O    . HIS K  1 18  ? 138.042 149.958 184.083 1.00 64.76 ? 18  HIS K O    1 
ATOM   29124 C CB   . HIS K  1 18  ? 137.740 149.597 187.170 1.00 68.47 ? 18  HIS K CB   1 
ATOM   29125 C CG   . HIS K  1 18  ? 137.391 151.029 187.430 1.00 68.55 ? 18  HIS K CG   1 
ATOM   29126 N ND1  . HIS K  1 18  ? 138.116 152.078 186.907 1.00 69.07 ? 18  HIS K ND1  1 
ATOM   29127 C CD2  . HIS K  1 18  ? 136.399 151.587 188.163 1.00 68.69 ? 18  HIS K CD2  1 
ATOM   29128 C CE1  . HIS K  1 18  ? 137.583 153.220 187.302 1.00 69.67 ? 18  HIS K CE1  1 
ATOM   29129 N NE2  . HIS K  1 18  ? 136.540 152.951 188.067 1.00 68.78 ? 18  HIS K NE2  1 
ATOM   29130 H H    . HIS K  1 18  ? 138.229 147.462 186.127 1.00 67.39 ? 18  HIS K H    1 
ATOM   29131 H HA   . HIS K  1 18  ? 136.043 148.876 186.266 1.00 67.13 ? 18  HIS K HA   1 
ATOM   29132 H HB2  . HIS K  1 18  ? 137.545 149.094 187.976 1.00 67.02 ? 18  HIS K HB2  1 
ATOM   29133 H HB3  . HIS K  1 18  ? 138.689 149.554 186.976 1.00 67.42 ? 18  HIS K HB3  1 
ATOM   29134 H HD2  . HIS K  1 18  ? 135.743 151.133 188.641 1.00 67.29 ? 18  HIS K HD2  1 
ATOM   29135 H HE1  . HIS K  1 18  ? 137.892 154.069 187.082 1.00 67.64 ? 18  HIS K HE1  1 
ATOM   29136 H HE2  . HIS K  1 18  ? 136.032 153.534 188.442 1.00 67.22 ? 18  HIS K HE2  1 
ATOM   29137 N N    . SER K  1 19  ? 135.934 150.610 184.545 1.00 64.96 ? 19  SER K N    1 
ATOM   29138 C CA   . SER K  1 19  ? 135.818 151.496 183.396 1.00 65.18 ? 19  SER K CA   1 
ATOM   29139 C C    . SER K  1 19  ? 135.030 152.734 183.797 1.00 63.57 ? 19  SER K C    1 
ATOM   29140 O O    . SER K  1 19  ? 134.297 152.736 184.789 1.00 63.33 ? 19  SER K O    1 
ATOM   29141 C CB   . SER K  1 19  ? 135.140 150.799 182.210 1.00 67.04 ? 19  SER K CB   1 
ATOM   29142 O OG   . SER K  1 19  ? 135.071 151.659 181.087 1.00 70.52 ? 19  SER K OG   1 
ATOM   29143 H H    . SER K  1 19  ? 135.232 150.595 185.041 1.00 65.07 ? 19  SER K H    1 
ATOM   29144 H HA   . SER K  1 19  ? 136.704 151.777 183.117 1.00 64.74 ? 19  SER K HA   1 
ATOM   29145 H HB2  . SER K  1 19  ? 135.652 150.011 181.972 1.00 65.03 ? 19  SER K HB2  1 
ATOM   29146 H HB3  . SER K  1 19  ? 134.239 150.544 182.467 1.00 64.84 ? 19  SER K HB3  1 
ATOM   29147 H HG   . SER K  1 19  ? 134.707 151.262 180.443 1.00 65.18 ? 19  SER K HG   1 
ATOM   29148 N N    . THR K  1 20  ? 135.198 153.798 183.015 1.00 64.80 ? 20  THR K N    1 
ATOM   29149 C CA   . THR K  1 20  ? 134.495 155.046 183.259 1.00 65.85 ? 20  THR K CA   1 
ATOM   29150 C C    . THR K  1 20  ? 133.146 155.035 182.541 1.00 65.85 ? 20  THR K C    1 
ATOM   29151 O O    . THR K  1 20  ? 132.755 154.053 181.905 1.00 63.93 ? 20  THR K O    1 
ATOM   29152 C CB   . THR K  1 20  ? 135.341 156.234 182.802 1.00 65.48 ? 20  THR K CB   1 
ATOM   29153 O OG1  . THR K  1 20  ? 135.558 156.157 181.388 1.00 64.33 ? 20  THR K OG1  1 
ATOM   29154 C CG2  . THR K  1 20  ? 136.683 156.242 183.515 1.00 63.81 ? 20  THR K CG2  1 
ATOM   29155 H H    . THR K  1 20  ? 135.719 153.819 182.331 1.00 63.78 ? 20  THR K H    1 
ATOM   29156 H HA   . THR K  1 20  ? 134.331 155.140 184.210 1.00 63.34 ? 20  THR K HA   1 
ATOM   29157 H HB   . THR K  1 20  ? 134.878 157.060 183.012 1.00 63.35 ? 20  THR K HB   1 
ATOM   29158 H HG1  . THR K  1 20  ? 136.015 156.812 181.131 1.00 63.40 ? 20  THR K HG1  1 
ATOM   29159 H HG21 . THR K  1 20  ? 137.180 157.039 183.275 1.00 63.15 ? 20  THR K HG21 1 
ATOM   29160 H HG22 . THR K  1 20  ? 136.547 156.231 184.476 1.00 63.37 ? 20  THR K HG22 1 
ATOM   29161 H HG23 . THR K  1 20  ? 137.199 155.462 183.261 1.00 63.68 ? 20  THR K HG23 1 
ATOM   29162 N N    . MET K  1 21  ? 132.419 156.149 182.642 1.00 63.63 ? 21  MET K N    1 
ATOM   29163 C CA   . MET K  1 21  ? 131.129 156.251 181.967 1.00 63.03 ? 21  MET K CA   1 
ATOM   29164 C C    . MET K  1 21  ? 131.310 156.250 180.455 1.00 63.80 ? 21  MET K C    1 
ATOM   29165 O O    . MET K  1 21  ? 130.565 155.575 179.729 1.00 63.33 ? 21  MET K O    1 
ATOM   29166 C CB   . MET K  1 21  ? 130.402 157.512 182.434 1.00 62.42 ? 21  MET K CB   1 
ATOM   29167 C CG   . MET K  1 21  ? 129.018 157.706 181.839 1.00 64.45 ? 21  MET K CG   1 
ATOM   29168 S SD   . MET K  1 21  ? 128.225 159.226 182.402 1.00 69.07 ? 21  MET K SD   1 
ATOM   29169 C CE   . MET K  1 21  ? 129.361 160.470 181.795 1.00 61.67 ? 21  MET K CE   1 
ATOM   29170 H H    . MET K  1 21  ? 132.646 156.848 183.088 1.00 62.54 ? 21  MET K H    1 
ATOM   29171 H HA   . MET K  1 21  ? 130.586 155.487 182.215 1.00 62.69 ? 21  MET K HA   1 
ATOM   29172 H HB2  . MET K  1 21  ? 130.303 157.474 183.399 1.00 62.38 ? 21  MET K HB2  1 
ATOM   29173 H HB3  . MET K  1 21  ? 130.938 158.282 182.191 1.00 62.59 ? 21  MET K HB3  1 
ATOM   29174 H HG2  . MET K  1 21  ? 129.091 157.750 180.873 1.00 62.76 ? 21  MET K HG2  1 
ATOM   29175 H HG3  . MET K  1 21  ? 128.455 156.959 182.096 1.00 62.64 ? 21  MET K HG3  1 
ATOM   29176 H HE1  . MET K  1 21  ? 128.958 161.345 181.909 1.00 62.24 ? 21  MET K HE1  1 
ATOM   29177 H HE2  . MET K  1 21  ? 130.187 160.417 182.300 1.00 62.27 ? 21  MET K HE2  1 
ATOM   29178 H HE3  . MET K  1 21  ? 129.535 160.305 180.855 1.00 62.84 ? 21  MET K HE3  1 
ATOM   29179 N N    . ILE K  1 22  ? 132.318 156.974 179.966 1.00 60.71 ? 22  ILE K N    1 
ATOM   29180 C CA   . ILE K  1 22  ? 132.555 157.033 178.529 1.00 59.77 ? 22  ILE K CA   1 
ATOM   29181 C C    . ILE K  1 22  ? 132.976 155.665 178.019 1.00 60.96 ? 22  ILE K C    1 
ATOM   29182 O O    . ILE K  1 22  ? 132.601 155.257 176.914 1.00 60.81 ? 22  ILE K O    1 
ATOM   29183 C CB   . ILE K  1 22  ? 133.611 158.106 178.204 1.00 59.40 ? 22  ILE K CB   1 
ATOM   29184 C CG1  . ILE K  1 22  ? 133.184 159.477 178.733 1.00 60.26 ? 22  ILE K CG1  1 
ATOM   29185 C CG2  . ILE K  1 22  ? 133.859 158.167 176.704 1.00 61.21 ? 22  ILE K CG2  1 
ATOM   29186 C CD1  . ILE K  1 22  ? 131.902 160.009 178.120 1.00 61.17 ? 22  ILE K CD1  1 
ATOM   29187 H H    . ILE K  1 22  ? 132.870 157.433 180.440 1.00 59.32 ? 22  ILE K H    1 
ATOM   29188 H HA   . ILE K  1 22  ? 131.729 157.276 178.081 1.00 58.94 ? 22  ILE K HA   1 
ATOM   29189 H HB   . ILE K  1 22  ? 134.442 157.856 178.639 1.00 58.95 ? 22  ILE K HB   1 
ATOM   29190 H HG12 . ILE K  1 22  ? 133.050 159.416 179.691 1.00 59.44 ? 22  ILE K HG12 1 
ATOM   29191 H HG13 . ILE K  1 22  ? 133.888 160.116 178.542 1.00 58.86 ? 22  ILE K HG13 1 
ATOM   29192 H HG21 . ILE K  1 22  ? 134.336 158.987 176.498 1.00 59.44 ? 22  ILE K HG21 1 
ATOM   29193 H HG22 . ILE K  1 22  ? 134.390 157.401 176.439 1.00 59.43 ? 22  ILE K HG22 1 
ATOM   29194 H HG23 . ILE K  1 22  ? 133.006 158.156 176.242 1.00 59.40 ? 22  ILE K HG23 1 
ATOM   29195 H HD11 . ILE K  1 22  ? 131.734 160.898 178.470 1.00 59.43 ? 22  ILE K HD11 1 
ATOM   29196 H HD12 . ILE K  1 22  ? 132.000 160.050 177.156 1.00 59.25 ? 22  ILE K HD12 1 
ATOM   29197 H HD13 . ILE K  1 22  ? 131.168 159.420 178.355 1.00 59.12 ? 22  ILE K HD13 1 
ATOM   29198 N N    . GLY K  1 23  ? 133.753 154.928 178.817 1.00 60.20 ? 23  GLY K N    1 
ATOM   29199 C CA   . GLY K  1 23  ? 134.171 153.604 178.398 1.00 60.52 ? 23  GLY K CA   1 
ATOM   29200 C C    . GLY K  1 23  ? 133.018 152.627 178.322 1.00 61.49 ? 23  GLY K C    1 
ATOM   29201 O O    . GLY K  1 23  ? 132.975 151.780 177.424 1.00 62.46 ? 23  GLY K O    1 
ATOM   29202 H H    . GLY K  1 23  ? 134.044 155.172 179.589 1.00 60.27 ? 23  GLY K H    1 
ATOM   29203 H HA2  . GLY K  1 23  ? 134.584 153.660 177.522 1.00 60.73 ? 23  GLY K HA2  1 
ATOM   29204 H HA3  . GLY K  1 23  ? 134.826 153.259 179.024 1.00 60.41 ? 23  GLY K HA3  1 
ATOM   29205 N N    . ARG K  1 24  ? 132.020 152.783 179.195 1.00 62.75 ? 24  ARG K N    1 
ATOM   29206 C CA   . ARG K  1 24  ? 130.866 151.898 179.125 1.00 61.22 ? 24  ARG K CA   1 
ATOM   29207 C C    . ARG K  1 24  ? 129.944 152.281 177.976 1.00 61.92 ? 24  ARG K C    1 
ATOM   29208 O O    . ARG K  1 24  ? 129.367 151.400 177.330 1.00 61.73 ? 24  ARG K O    1 
ATOM   29209 C CB   . ARG K  1 24  ? 130.103 151.908 180.451 1.00 62.04 ? 24  ARG K CB   1 
ATOM   29210 C CG   . ARG K  1 24  ? 130.862 151.251 181.598 1.00 63.51 ? 24  ARG K CG   1 
ATOM   29211 C CD   . ARG K  1 24  ? 130.006 151.137 182.853 1.00 64.41 ? 24  ARG K CD   1 
ATOM   29212 N NE   . ARG K  1 24  ? 129.743 152.428 183.479 1.00 65.38 ? 24  ARG K NE   1 
ATOM   29213 C CZ   . ARG K  1 24  ? 130.412 152.921 184.514 1.00 65.09 ? 24  ARG K CZ   1 
ATOM   29214 N NH1  . ARG K  1 24  ? 131.401 152.252 185.086 1.00 63.13 ? 24  ARG K NH1  1 
ATOM   29215 N NH2  . ARG K  1 24  ? 130.073 154.114 184.996 1.00 62.77 ? 24  ARG K NH2  1 
ATOM   29216 H H    . ARG K  1 24  ? 131.989 153.377 179.816 1.00 62.01 ? 24  ARG K H    1 
ATOM   29217 H HA   . ARG K  1 24  ? 131.174 150.991 178.967 1.00 61.61 ? 24  ARG K HA   1 
ATOM   29218 H HB2  . ARG K  1 24  ? 129.924 152.827 180.702 1.00 61.62 ? 24  ARG K HB2  1 
ATOM   29219 H HB3  . ARG K  1 24  ? 129.268 151.429 180.336 1.00 62.12 ? 24  ARG K HB3  1 
ATOM   29220 H HG2  . ARG K  1 24  ? 131.131 150.358 181.332 1.00 62.16 ? 24  ARG K HG2  1 
ATOM   29221 H HG3  . ARG K  1 24  ? 131.643 151.786 181.811 1.00 62.09 ? 24  ARG K HG3  1 
ATOM   29222 H HD2  . ARG K  1 24  ? 129.151 150.749 182.610 1.00 62.29 ? 24  ARG K HD2  1 
ATOM   29223 H HD3  . ARG K  1 24  ? 130.454 150.562 183.492 1.00 61.90 ? 24  ARG K HD3  1 
ATOM   29224 H HE   . ARG K  1 24  ? 129.127 152.918 183.135 1.00 62.30 ? 24  ARG K HE   1 
ATOM   29225 H HH11 . ARG K  1 24  ? 131.633 151.480 184.790 1.00 61.99 ? 24  ARG K HH11 1 
ATOM   29226 H HH12 . ARG K  1 24  ? 131.817 152.595 185.757 1.00 61.95 ? 24  ARG K HH12 1 
ATOM   29227 H HH21 . ARG K  1 24  ? 129.432 154.557 184.634 1.00 61.96 ? 24  ARG K HH21 1 
ATOM   29228 H HH22 . ARG K  1 24  ? 130.499 154.443 185.667 1.00 61.89 ? 24  ARG K HH22 1 
ATOM   29229 N N    . ILE K  1 25  ? 129.836 153.573 177.662 1.00 58.91 ? 25  ILE K N    1 
ATOM   29230 C CA   . ILE K  1 25  ? 129.053 153.962 176.494 1.00 59.39 ? 25  ILE K CA   1 
ATOM   29231 C C    . ILE K  1 25  ? 129.731 153.457 175.227 1.00 58.19 ? 25  ILE K C    1 
ATOM   29232 O O    . ILE K  1 25  ? 129.070 152.993 174.287 1.00 56.30 ? 25  ILE K O    1 
ATOM   29233 C CB   . ILE K  1 25  ? 128.846 155.487 176.469 1.00 60.63 ? 25  ILE K CB   1 
ATOM   29234 C CG1  . ILE K  1 25  ? 128.066 155.927 177.712 1.00 61.13 ? 25  ILE K CG1  1 
ATOM   29235 C CG2  . ILE K  1 25  ? 128.118 155.907 175.193 1.00 58.91 ? 25  ILE K CG2  1 
ATOM   29236 C CD1  . ILE K  1 25  ? 127.842 157.421 177.813 1.00 57.95 ? 25  ILE K CD1  1 
ATOM   29237 H H    . ILE K  1 25  ? 130.197 154.224 178.095 1.00 59.24 ? 25  ILE K H    1 
ATOM   29238 H HA   . ILE K  1 25  ? 128.179 153.544 176.551 1.00 58.83 ? 25  ILE K HA   1 
ATOM   29239 H HB   . ILE K  1 25  ? 129.716 155.915 176.482 1.00 59.03 ? 25  ILE K HB   1 
ATOM   29240 H HG12 . ILE K  1 25  ? 127.194 155.502 177.696 1.00 59.08 ? 25  ILE K HG12 1 
ATOM   29241 H HG13 . ILE K  1 25  ? 128.550 155.647 178.503 1.00 59.38 ? 25  ILE K HG13 1 
ATOM   29242 H HG21 . ILE K  1 25  ? 127.923 156.855 175.232 1.00 58.78 ? 25  ILE K HG21 1 
ATOM   29243 H HG22 . ILE K  1 25  ? 128.685 155.727 174.427 1.00 58.63 ? 25  ILE K HG22 1 
ATOM   29244 H HG23 . ILE K  1 25  ? 127.292 155.403 175.120 1.00 58.84 ? 25  ILE K HG23 1 
ATOM   29245 H HD11 . ILE K  1 25  ? 127.553 157.636 178.713 1.00 58.89 ? 25  ILE K HD11 1 
ATOM   29246 H HD12 . ILE K  1 25  ? 128.675 157.878 177.616 1.00 58.71 ? 25  ILE K HD12 1 
ATOM   29247 H HD13 . ILE K  1 25  ? 127.161 157.684 177.175 1.00 58.55 ? 25  ILE K HD13 1 
ATOM   29248 N N    . LEU K  1 26  ? 131.065 153.512 175.192 1.00 56.02 ? 26  LEU K N    1 
ATOM   29249 C CA   . LEU K  1 26  ? 131.794 153.003 174.038 1.00 56.58 ? 26  LEU K CA   1 
ATOM   29250 C C    . LEU K  1 26  ? 131.609 151.498 173.899 1.00 57.70 ? 26  LEU K C    1 
ATOM   29251 O O    . LEU K  1 26  ? 131.403 150.994 172.788 1.00 56.11 ? 26  LEU K O    1 
ATOM   29252 C CB   . LEU K  1 26  ? 133.274 153.358 174.172 1.00 55.40 ? 26  LEU K CB   1 
ATOM   29253 C CG   . LEU K  1 26  ? 134.217 152.901 173.059 1.00 57.68 ? 26  LEU K CG   1 
ATOM   29254 C CD1  . LEU K  1 26  ? 133.823 153.510 171.726 1.00 57.35 ? 26  LEU K CD1  1 
ATOM   29255 C CD2  . LEU K  1 26  ? 135.650 153.256 173.408 1.00 54.18 ? 26  LEU K CD2  1 
ATOM   29256 H H    . LEU K  1 26  ? 131.562 153.834 175.816 1.00 55.89 ? 26  LEU K H    1 
ATOM   29257 H HA   . LEU K  1 26  ? 131.451 153.426 173.234 1.00 55.40 ? 26  LEU K HA   1 
ATOM   29258 H HB2  . LEU K  1 26  ? 133.347 154.323 174.227 1.00 55.24 ? 26  LEU K HB2  1 
ATOM   29259 H HB3  . LEU K  1 26  ? 133.600 152.967 174.998 1.00 55.09 ? 26  LEU K HB3  1 
ATOM   29260 H HG   . LEU K  1 26  ? 134.162 151.936 172.974 1.00 55.46 ? 26  LEU K HG   1 
ATOM   29261 H HD11 . LEU K  1 26  ? 134.480 153.253 171.061 1.00 55.38 ? 26  LEU K HD11 1 
ATOM   29262 H HD12 . LEU K  1 26  ? 132.947 153.179 171.472 1.00 55.29 ? 26  LEU K HD12 1 
ATOM   29263 H HD13 . LEU K  1 26  ? 133.801 154.476 171.814 1.00 55.37 ? 26  LEU K HD13 1 
ATOM   29264 H HD21 . LEU K  1 26  ? 136.232 152.957 172.692 1.00 55.07 ? 26  LEU K HD21 1 
ATOM   29265 H HD22 . LEU K  1 26  ? 135.720 154.217 173.512 1.00 54.61 ? 26  LEU K HD22 1 
ATOM   29266 H HD23 . LEU K  1 26  ? 135.892 152.814 174.237 1.00 55.19 ? 26  LEU K HD23 1 
ATOM   29267 N N    . LEU K  1 27  ? 131.651 150.763 175.017 1.00 58.82 ? 27  LEU K N    1 
ATOM   29268 C CA   . LEU K  1 27  ? 131.413 149.325 174.939 1.00 59.75 ? 27  LEU K CA   1 
ATOM   29269 C C    . LEU K  1 27  ? 129.983 149.013 174.519 1.00 57.75 ? 27  LEU K C    1 
ATOM   29270 O O    . LEU K  1 27  ? 129.756 148.037 173.800 1.00 61.07 ? 27  LEU K O    1 
ATOM   29271 C CB   . LEU K  1 27  ? 131.737 148.646 176.271 1.00 59.91 ? 27  LEU K CB   1 
ATOM   29272 C CG   . LEU K  1 27  ? 133.192 148.204 176.475 1.00 57.21 ? 27  LEU K CG   1 
ATOM   29273 C CD1  . LEU K  1 27  ? 134.162 149.370 176.546 1.00 59.17 ? 27  LEU K CD1  1 
ATOM   29274 C CD2  . LEU K  1 27  ? 133.303 147.348 177.723 1.00 58.25 ? 27  LEU K CD2  1 
ATOM   29275 H H    . LEU K  1 27  ? 131.810 151.065 175.806 1.00 57.56 ? 27  LEU K H    1 
ATOM   29276 H HA   . LEU K  1 27  ? 132.004 148.950 174.267 1.00 57.83 ? 27  LEU K HA   1 
ATOM   29277 H HB2  . LEU K  1 27  ? 131.519 149.263 176.987 1.00 57.69 ? 27  LEU K HB2  1 
ATOM   29278 H HB3  . LEU K  1 27  ? 131.182 147.855 176.350 1.00 57.64 ? 27  LEU K HB3  1 
ATOM   29279 H HG   . LEU K  1 27  ? 133.454 147.653 175.720 1.00 57.17 ? 27  LEU K HG   1 
ATOM   29280 H HD11 . LEU K  1 27  ? 135.052 149.050 176.326 1.00 57.55 ? 27  LEU K HD11 1 
ATOM   29281 H HD12 . LEU K  1 27  ? 133.892 150.051 175.913 1.00 57.80 ? 27  LEU K HD12 1 
ATOM   29282 H HD13 . LEU K  1 27  ? 134.156 149.729 177.447 1.00 57.86 ? 27  LEU K HD13 1 
ATOM   29283 H HD21 . LEU K  1 27  ? 134.218 147.044 177.816 1.00 57.30 ? 27  LEU K HD21 1 
ATOM   29284 H HD22 . LEU K  1 27  ? 133.051 147.880 178.494 1.00 57.91 ? 27  LEU K HD22 1 
ATOM   29285 H HD23 . LEU K  1 27  ? 132.708 146.587 177.639 1.00 57.53 ? 27  LEU K HD23 1 
ATOM   29286 N N    . THR K  1 28  ? 129.011 149.838 174.914 1.00 54.56 ? 28  THR K N    1 
ATOM   29287 C CA   . THR K  1 28  ? 127.636 149.573 174.500 1.00 55.80 ? 28  THR K CA   1 
ATOM   29288 C C    . THR K  1 28  ? 127.474 149.790 173.002 1.00 52.33 ? 28  THR K C    1 
ATOM   29289 O O    . THR K  1 28  ? 126.829 148.988 172.312 1.00 52.60 ? 28  THR K O    1 
ATOM   29290 C CB   . THR K  1 28  ? 126.668 150.468 175.274 1.00 57.76 ? 28  THR K CB   1 
ATOM   29291 O OG1  . THR K  1 28  ? 126.890 150.314 176.681 1.00 58.22 ? 28  THR K OG1  1 
ATOM   29292 C CG2  . THR K  1 28  ? 125.225 150.113 174.946 1.00 53.97 ? 28  THR K CG2  1 
ATOM   29293 H H    . THR K  1 28  ? 129.117 150.535 175.405 1.00 54.73 ? 28  THR K H    1 
ATOM   29294 H HA   . THR K  1 28  ? 127.418 148.648 174.697 1.00 54.74 ? 28  THR K HA   1 
ATOM   29295 H HB   . THR K  1 28  ? 126.820 151.393 175.024 1.00 55.34 ? 28  THR K HB   1 
ATOM   29296 H HG1  . THR K  1 28  ? 127.670 150.555 176.876 1.00 55.10 ? 28  THR K HG1  1 
ATOM   29297 H HG21 . THR K  1 28  ? 124.625 150.587 175.543 1.00 54.01 ? 28  THR K HG21 1 
ATOM   29298 H HG22 . THR K  1 28  ? 125.018 150.363 174.032 1.00 54.04 ? 28  THR K HG22 1 
ATOM   29299 H HG23 . THR K  1 28  ? 125.084 149.160 175.053 1.00 54.57 ? 28  THR K HG23 1 
ATOM   29300 N N    . VAL K  1 29  ? 128.103 150.843 172.472 1.00 54.13 ? 29  VAL K N    1 
ATOM   29301 C CA   . VAL K  1 29  ? 128.018 151.096 171.038 1.00 52.07 ? 29  VAL K CA   1 
ATOM   29302 C C    . VAL K  1 29  ? 128.719 149.984 170.274 1.00 52.74 ? 29  VAL K C    1 
ATOM   29303 O O    . VAL K  1 29  ? 128.233 149.524 169.234 1.00 51.55 ? 29  VAL K O    1 
ATOM   29304 C CB   . VAL K  1 29  ? 128.602 152.479 170.694 1.00 52.42 ? 29  VAL K CB   1 
ATOM   29305 C CG1  . VAL K  1 29  ? 128.490 152.742 169.203 1.00 51.59 ? 29  VAL K CG1  1 
ATOM   29306 C CG2  . VAL K  1 29  ? 127.879 153.573 171.460 1.00 55.27 ? 29  VAL K CG2  1 
ATOM   29307 H H    . VAL K  1 29  ? 128.575 151.410 172.912 1.00 52.99 ? 29  VAL K H    1 
ATOM   29308 H HA   . VAL K  1 29  ? 127.085 151.094 170.775 1.00 51.76 ? 29  VAL K HA   1 
ATOM   29309 H HB   . VAL K  1 29  ? 129.540 152.501 170.939 1.00 52.38 ? 29  VAL K HB   1 
ATOM   29310 H HG11 . VAL K  1 29  ? 128.684 153.678 169.034 1.00 52.08 ? 29  VAL K HG11 1 
ATOM   29311 H HG12 . VAL K  1 29  ? 129.128 152.184 168.733 1.00 52.39 ? 29  VAL K HG12 1 
ATOM   29312 H HG13 . VAL K  1 29  ? 127.589 152.534 168.912 1.00 51.97 ? 29  VAL K HG13 1 
ATOM   29313 H HG21 . VAL K  1 29  ? 128.421 154.378 171.440 1.00 52.99 ? 29  VAL K HG21 1 
ATOM   29314 H HG22 . VAL K  1 29  ? 127.024 153.741 171.035 1.00 52.56 ? 29  VAL K HG22 1 
ATOM   29315 H HG23 . VAL K  1 29  ? 127.743 153.294 172.377 1.00 52.82 ? 29  VAL K HG23 1 
ATOM   29316 N N    . VAL K  1 30  ? 129.860 149.517 170.787 1.00 49.66 ? 30  VAL K N    1 
ATOM   29317 C CA   . VAL K  1 30  ? 130.591 148.450 170.113 1.00 50.29 ? 30  VAL K CA   1 
ATOM   29318 C C    . VAL K  1 30  ? 129.780 147.160 170.117 1.00 49.85 ? 30  VAL K C    1 
ATOM   29319 O O    . VAL K  1 30  ? 129.717 146.449 169.108 1.00 50.99 ? 30  VAL K O    1 
ATOM   29320 C CB   . VAL K  1 30  ? 131.969 148.249 170.769 1.00 51.24 ? 30  VAL K CB   1 
ATOM   29321 C CG1  . VAL K  1 30  ? 132.713 147.108 170.088 1.00 51.78 ? 30  VAL K CG1  1 
ATOM   29322 C CG2  . VAL K  1 30  ? 132.791 149.529 170.701 1.00 51.13 ? 30  VAL K CG2  1 
ATOM   29323 H H    . VAL K  1 30  ? 130.225 149.798 171.513 1.00 50.60 ? 30  VAL K H    1 
ATOM   29324 H HA   . VAL K  1 30  ? 130.737 148.705 169.189 1.00 50.65 ? 30  VAL K HA   1 
ATOM   29325 H HB   . VAL K  1 30  ? 131.847 148.016 171.703 1.00 50.00 ? 30  VAL K HB   1 
ATOM   29326 H HG11 . VAL K  1 30  ? 133.648 147.147 170.345 1.00 50.45 ? 30  VAL K HG11 1 
ATOM   29327 H HG12 . VAL K  1 30  ? 132.328 146.263 170.370 1.00 49.81 ? 30  VAL K HG12 1 
ATOM   29328 H HG13 . VAL K  1 30  ? 132.631 147.206 169.127 1.00 50.06 ? 30  VAL K HG13 1 
ATOM   29329 H HG21 . VAL K  1 30  ? 133.343 149.590 171.496 1.00 50.10 ? 30  VAL K HG21 1 
ATOM   29330 H HG22 . VAL K  1 30  ? 133.354 149.497 169.911 1.00 50.32 ? 30  VAL K HG22 1 
ATOM   29331 H HG23 . VAL K  1 30  ? 132.199 150.294 170.652 1.00 50.31 ? 30  VAL K HG23 1 
ATOM   29332 N N    . VAL K  1 31  ? 129.154 146.829 171.248 1.00 48.96 ? 31  VAL K N    1 
ATOM   29333 C CA   . VAL K  1 31  ? 128.412 145.576 171.333 1.00 48.70 ? 31  VAL K CA   1 
ATOM   29334 C C    . VAL K  1 31  ? 127.190 145.611 170.426 1.00 45.98 ? 31  VAL K C    1 
ATOM   29335 O O    . VAL K  1 31  ? 126.895 144.631 169.733 1.00 48.68 ? 31  VAL K O    1 
ATOM   29336 C CB   . VAL K  1 31  ? 128.023 145.276 172.791 1.00 50.90 ? 31  VAL K CB   1 
ATOM   29337 C CG1  . VAL K  1 31  ? 127.155 144.031 172.856 1.00 50.22 ? 31  VAL K CG1  1 
ATOM   29338 C CG2  . VAL K  1 31  ? 129.269 145.079 173.638 1.00 52.40 ? 31  VAL K CG2  1 
ATOM   29339 H H    . VAL K  1 31  ? 129.145 147.304 171.965 1.00 50.48 ? 31  VAL K H    1 
ATOM   29340 H HA   . VAL K  1 31  ? 128.984 144.856 171.028 1.00 50.71 ? 31  VAL K HA   1 
ATOM   29341 H HB   . VAL K  1 31  ? 127.519 146.021 173.153 1.00 50.95 ? 31  VAL K HB   1 
ATOM   29342 H HG11 . VAL K  1 31  ? 127.143 143.704 173.768 1.00 50.29 ? 31  VAL K HG11 1 
ATOM   29343 H HG12 . VAL K  1 31  ? 126.254 144.257 172.574 1.00 50.81 ? 31  VAL K HG12 1 
ATOM   29344 H HG13 . VAL K  1 31  ? 127.527 143.356 172.267 1.00 50.53 ? 31  VAL K HG13 1 
ATOM   29345 H HG21 . VAL K  1 31  ? 129.040 145.221 174.570 1.00 51.40 ? 31  VAL K HG21 1 
ATOM   29346 H HG22 . VAL K  1 31  ? 129.594 144.174 173.513 1.00 50.75 ? 31  VAL K HG22 1 
ATOM   29347 H HG23 . VAL K  1 31  ? 129.949 145.713 173.366 1.00 50.97 ? 31  VAL K HG23 1 
ATOM   29348 N N    . ILE K  1 32  ? 126.461 146.726 170.408 1.00 49.16 ? 32  ILE K N    1 
ATOM   29349 C CA   . ILE K  1 32  ? 125.194 146.753 169.682 1.00 49.10 ? 32  ILE K CA   1 
ATOM   29350 C C    . ILE K  1 32  ? 125.421 147.045 168.204 1.00 49.68 ? 32  ILE K C    1 
ATOM   29351 O O    . ILE K  1 32  ? 125.079 146.236 167.334 1.00 51.90 ? 32  ILE K O    1 
ATOM   29352 C CB   . ILE K  1 32  ? 124.231 147.776 170.314 1.00 49.94 ? 32  ILE K CB   1 
ATOM   29353 C CG1  . ILE K  1 32  ? 123.912 147.368 171.758 1.00 51.79 ? 32  ILE K CG1  1 
ATOM   29354 C CG2  . ILE K  1 32  ? 122.962 147.898 169.471 1.00 49.17 ? 32  ILE K CG2  1 
ATOM   29355 C CD1  . ILE K  1 32  ? 122.981 148.315 172.484 1.00 51.52 ? 32  ILE K CD1  1 
ATOM   29356 H H    . ILE K  1 32  ? 126.670 147.463 170.799 1.00 50.11 ? 32  ILE K H    1 
ATOM   29357 H HA   . ILE K  1 32  ? 124.778 145.880 169.748 1.00 49.28 ? 32  ILE K HA   1 
ATOM   29358 H HB   . ILE K  1 32  ? 124.672 148.639 170.331 1.00 49.48 ? 32  ILE K HB   1 
ATOM   29359 H HG12 . ILE K  1 32  ? 123.493 146.494 171.749 1.00 49.13 ? 32  ILE K HG12 1 
ATOM   29360 H HG13 . ILE K  1 32  ? 124.740 147.329 172.261 1.00 49.95 ? 32  ILE K HG13 1 
ATOM   29361 H HG21 . ILE K  1 32  ? 122.302 148.420 169.953 1.00 49.45 ? 32  ILE K HG21 1 
ATOM   29362 H HG22 . ILE K  1 32  ? 123.174 148.341 168.635 1.00 49.13 ? 32  ILE K HG22 1 
ATOM   29363 H HG23 . ILE K  1 32  ? 122.614 147.009 169.295 1.00 49.43 ? 32  ILE K HG23 1 
ATOM   29364 H HD11 . ILE K  1 32  ? 123.023 148.130 173.436 1.00 49.61 ? 32  ILE K HD11 1 
ATOM   29365 H HD12 . ILE K  1 32  ? 123.261 149.227 172.311 1.00 49.57 ? 32  ILE K HD12 1 
ATOM   29366 H HD13 . ILE K  1 32  ? 122.076 148.181 172.162 1.00 49.43 ? 32  ILE K HD13 1 
ATOM   29367 N N    . PHE K  1 33  ? 126.008 148.197 167.895 1.00 47.17 ? 33  PHE K N    1 
ATOM   29368 C CA   . PHE K  1 33  ? 126.036 148.664 166.516 1.00 44.98 ? 33  PHE K CA   1 
ATOM   29369 C C    . PHE K  1 33  ? 127.084 147.970 165.654 1.00 46.94 ? 33  PHE K C    1 
ATOM   29370 O O    . PHE K  1 33  ? 127.067 148.159 164.433 1.00 50.67 ? 33  PHE K O    1 
ATOM   29371 C CB   . PHE K  1 33  ? 126.265 150.176 166.490 1.00 48.04 ? 33  PHE K CB   1 
ATOM   29372 C CG   . PHE K  1 33  ? 125.122 150.966 167.064 1.00 49.65 ? 33  PHE K CG   1 
ATOM   29373 C CD1  . PHE K  1 33  ? 125.061 151.238 168.419 1.00 49.48 ? 33  PHE K CD1  1 
ATOM   29374 C CD2  . PHE K  1 33  ? 124.104 151.427 166.250 1.00 48.00 ? 33  PHE K CD2  1 
ATOM   29375 C CE1  . PHE K  1 33  ? 124.010 151.960 168.947 1.00 48.84 ? 33  PHE K CE1  1 
ATOM   29376 C CE2  . PHE K  1 33  ? 123.052 152.149 166.775 1.00 48.83 ? 33  PHE K CE2  1 
ATOM   29377 C CZ   . PHE K  1 33  ? 123.006 152.415 168.123 1.00 46.43 ? 33  PHE K CZ   1 
ATOM   29378 H H    . PHE K  1 33  ? 126.392 148.721 168.458 1.00 47.80 ? 33  PHE K H    1 
ATOM   29379 H HA   . PHE K  1 33  ? 125.170 148.492 166.115 1.00 46.85 ? 33  PHE K HA   1 
ATOM   29380 H HB2  . PHE K  1 33  ? 127.058 150.382 167.008 1.00 47.06 ? 33  PHE K HB2  1 
ATOM   29381 H HB3  . PHE K  1 33  ? 126.387 150.458 165.571 1.00 46.88 ? 33  PHE K HB3  1 
ATOM   29382 H HD1  . PHE K  1 33  ? 125.738 150.934 168.981 1.00 47.46 ? 33  PHE K HD1  1 
ATOM   29383 H HD2  . PHE K  1 33  ? 124.129 151.250 165.337 1.00 46.59 ? 33  PHE K HD2  1 
ATOM   29384 H HE1  . PHE K  1 33  ? 123.980 152.140 169.859 1.00 47.05 ? 33  PHE K HE1  1 
ATOM   29385 H HE2  . PHE K  1 33  ? 122.373 152.456 166.218 1.00 47.23 ? 33  PHE K HE2  1 
ATOM   29386 H HZ   . PHE K  1 33  ? 122.298 152.902 168.477 1.00 46.40 ? 33  PHE K HZ   1 
ATOM   29387 N N    . ARG K  1 34  ? 127.986 147.178 166.236 1.00 42.72 ? 34  ARG K N    1 
ATOM   29388 C CA   . ARG K  1 34  ? 129.011 146.488 165.461 1.00 41.78 ? 34  ARG K CA   1 
ATOM   29389 C C    . ARG K  1 34  ? 128.877 144.969 165.481 1.00 43.95 ? 34  ARG K C    1 
ATOM   29390 O O    . ARG K  1 34  ? 128.755 144.350 164.422 1.00 43.75 ? 34  ARG K O    1 
ATOM   29391 C CB   . ARG K  1 34  ? 130.405 146.880 165.964 1.00 41.27 ? 34  ARG K CB   1 
ATOM   29392 C CG   . ARG K  1 34  ? 130.856 148.272 165.587 1.00 43.14 ? 34  ARG K CG   1 
ATOM   29393 C CD   . ARG K  1 34  ? 132.300 148.486 166.007 1.00 42.23 ? 34  ARG K CD   1 
ATOM   29394 N NE   . ARG K  1 34  ? 132.832 149.763 165.549 1.00 45.30 ? 34  ARG K NE   1 
ATOM   29395 C CZ   . ARG K  1 34  ? 134.081 150.164 165.740 1.00 46.81 ? 34  ARG K CZ   1 
ATOM   29396 N NH1  . ARG K  1 34  ? 134.958 149.412 166.384 1.00 49.71 ? 34  ARG K NH1  1 
ATOM   29397 N NH2  . ARG K  1 34  ? 134.462 151.345 165.266 1.00 46.55 ? 34  ARG K NH2  1 
ATOM   29398 H H    . ARG K  1 34  ? 128.023 147.024 167.081 1.00 44.39 ? 34  ARG K H    1 
ATOM   29399 H HA   . ARG K  1 34  ? 128.947 146.770 164.535 1.00 43.91 ? 34  ARG K HA   1 
ATOM   29400 H HB2  . ARG K  1 34  ? 130.414 146.825 166.930 1.00 43.98 ? 34  ARG K HB2  1 
ATOM   29401 H HB3  . ARG K  1 34  ? 131.050 146.255 165.598 1.00 43.92 ? 34  ARG K HB3  1 
ATOM   29402 H HG2  . ARG K  1 34  ? 130.795 148.383 164.625 1.00 44.57 ? 34  ARG K HG2  1 
ATOM   29403 H HG3  . ARG K  1 34  ? 130.302 148.926 166.041 1.00 43.75 ? 34  ARG K HG3  1 
ATOM   29404 H HD2  . ARG K  1 34  ? 132.354 148.468 166.975 1.00 43.76 ? 34  ARG K HD2  1 
ATOM   29405 H HD3  . ARG K  1 34  ? 132.848 147.779 165.630 1.00 43.87 ? 34  ARG K HD3  1 
ATOM   29406 H HE   . ARG K  1 34  ? 132.321 150.260 165.069 1.00 44.10 ? 34  ARG K HE   1 
ATOM   29407 H HH11 . ARG K  1 34  ? 134.725 148.645 166.696 1.00 44.72 ? 34  ARG K HH11 1 
ATOM   29408 H HH12 . ARG K  1 34  ? 135.764 149.693 166.498 1.00 44.24 ? 34  ARG K HH12 1 
ATOM   29409 H HH21 . ARG K  1 34  ? 133.901 151.840 164.845 1.00 43.74 ? 34  ARG K HH21 1 
ATOM   29410 H HH22 . ARG K  1 34  ? 135.271 151.615 165.383 1.00 44.13 ? 34  ARG K HH22 1 
ATOM   29411 N N    . ILE K  1 35  ? 128.886 144.348 166.662 1.00 42.70 ? 35  ILE K N    1 
ATOM   29412 C CA   . ILE K  1 35  ? 128.972 142.891 166.724 1.00 42.64 ? 35  ILE K CA   1 
ATOM   29413 C C    . ILE K  1 35  ? 127.674 142.229 166.270 1.00 48.01 ? 35  ILE K C    1 
ATOM   29414 O O    . ILE K  1 35  ? 127.704 141.264 165.499 1.00 53.19 ? 35  ILE K O    1 
ATOM   29415 C CB   . ILE K  1 35  ? 129.383 142.443 168.136 1.00 45.40 ? 35  ILE K CB   1 
ATOM   29416 C CG1  . ILE K  1 35  ? 130.759 143.023 168.475 1.00 46.08 ? 35  ILE K CG1  1 
ATOM   29417 C CG2  . ILE K  1 35  ? 129.399 140.920 168.229 1.00 42.08 ? 35  ILE K CG2  1 
ATOM   29418 C CD1  . ILE K  1 35  ? 131.286 142.642 169.839 1.00 44.55 ? 35  ILE K CD1  1 
ATOM   29419 H H    . ILE K  1 35  ? 128.844 144.739 167.427 1.00 44.89 ? 35  ILE K H    1 
ATOM   29420 H HA   . ILE K  1 35  ? 129.669 142.601 166.115 1.00 44.64 ? 35  ILE K HA   1 
ATOM   29421 H HB   . ILE K  1 35  ? 128.735 142.786 168.771 1.00 45.82 ? 35  ILE K HB   1 
ATOM   29422 H HG12 . ILE K  1 35  ? 131.398 142.710 167.816 1.00 45.22 ? 35  ILE K HG12 1 
ATOM   29423 H HG13 . ILE K  1 35  ? 130.705 143.991 168.442 1.00 45.18 ? 35  ILE K HG13 1 
ATOM   29424 H HG21 . ILE K  1 35  ? 129.747 140.654 169.093 1.00 44.86 ? 35  ILE K HG21 1 
ATOM   29425 H HG22 . ILE K  1 35  ? 128.495 140.583 168.130 1.00 44.73 ? 35  ILE K HG22 1 
ATOM   29426 H HG23 . ILE K  1 35  ? 129.964 140.567 167.523 1.00 44.71 ? 35  ILE K HG23 1 
ATOM   29427 H HD11 . ILE K  1 35  ? 132.026 143.224 170.065 1.00 44.79 ? 35  ILE K HD11 1 
ATOM   29428 H HD12 . ILE K  1 35  ? 130.573 142.743 170.490 1.00 45.49 ? 35  ILE K HD12 1 
ATOM   29429 H HD13 . ILE K  1 35  ? 131.584 141.719 169.818 1.00 45.03 ? 35  ILE K HD13 1 
ATOM   29430 N N    . LEU K  1 36  ? 126.518 142.718 166.726 1.00 44.50 ? 36  LEU K N    1 
ATOM   29431 C CA   . LEU K  1 36  ? 125.276 142.030 166.374 1.00 44.42 ? 36  LEU K CA   1 
ATOM   29432 C C    . LEU K  1 36  ? 124.947 142.183 164.895 1.00 41.86 ? 36  LEU K C    1 
ATOM   29433 O O    . LEU K  1 36  ? 124.435 141.242 164.272 1.00 43.06 ? 36  LEU K O    1 
ATOM   29434 C CB   . LEU K  1 36  ? 124.120 142.555 167.227 1.00 42.65 ? 36  LEU K CB   1 
ATOM   29435 C CG   . LEU K  1 36  ? 124.126 142.181 168.713 1.00 45.64 ? 36  LEU K CG   1 
ATOM   29436 C CD1  . LEU K  1 36  ? 122.899 142.749 169.406 1.00 43.69 ? 36  LEU K CD1  1 
ATOM   29437 C CD2  . LEU K  1 36  ? 124.192 140.675 168.908 1.00 44.89 ? 36  LEU K CD2  1 
ATOM   29438 H H    . LEU K  1 36  ? 126.428 143.417 167.220 1.00 44.20 ? 36  LEU K H    1 
ATOM   29439 H HA   . LEU K  1 36  ? 125.381 141.084 166.554 1.00 44.15 ? 36  LEU K HA   1 
ATOM   29440 H HB2  . LEU K  1 36  ? 124.122 143.523 167.176 1.00 44.28 ? 36  LEU K HB2  1 
ATOM   29441 H HB3  . LEU K  1 36  ? 123.292 142.218 166.852 1.00 44.66 ? 36  LEU K HB3  1 
ATOM   29442 H HG   . LEU K  1 36  ? 124.911 142.569 169.130 1.00 45.10 ? 36  LEU K HG   1 
ATOM   29443 H HD11 . LEU K  1 36  ? 122.924 142.505 170.344 1.00 44.50 ? 36  LEU K HD11 1 
ATOM   29444 H HD12 . LEU K  1 36  ? 122.905 143.715 169.316 1.00 44.13 ? 36  LEU K HD12 1 
ATOM   29445 H HD13 . LEU K  1 36  ? 122.103 142.385 168.989 1.00 44.37 ? 36  LEU K HD13 1 
ATOM   29446 H HD21 . LEU K  1 36  ? 123.997 140.469 169.835 1.00 43.94 ? 36  LEU K HD21 1 
ATOM   29447 H HD22 . LEU K  1 36  ? 123.538 140.253 168.329 1.00 44.59 ? 36  LEU K HD22 1 
ATOM   29448 H HD23 . LEU K  1 36  ? 125.082 140.365 168.681 1.00 44.68 ? 36  LEU K HD23 1 
ATOM   29449 N N    . ILE K  1 37  ? 125.357 143.294 164.289 1.00 33.34 ? 37  ILE K N    1 
ATOM   29450 C CA   . ILE K  1 37  ? 125.019 143.547 162.895 1.00 34.34 ? 37  ILE K CA   1 
ATOM   29451 C C    . ILE K  1 37  ? 125.948 142.764 161.986 1.00 39.63 ? 37  ILE K C    1 
ATOM   29452 O O    . ILE K  1 37  ? 125.517 142.210 160.970 1.00 38.21 ? 37  ILE K O    1 
ATOM   29453 C CB   . ILE K  1 37  ? 125.067 145.058 162.606 1.00 35.80 ? 37  ILE K CB   1 
ATOM   29454 C CG1  . ILE K  1 37  ? 124.051 145.783 163.491 1.00 39.97 ? 37  ILE K CG1  1 
ATOM   29455 C CG2  . ILE K  1 37  ? 124.800 145.333 161.131 1.00 38.98 ? 37  ILE K CG2  1 
ATOM   29456 C CD1  . ILE K  1 37  ? 123.972 147.268 163.262 1.00 44.74 ? 37  ILE K CD1  1 
ATOM   29457 H H    . ILE K  1 37  ? 125.828 143.910 164.659 1.00 38.74 ? 37  ILE K H    1 
ATOM   29458 H HA   . ILE K  1 37  ? 124.114 143.242 162.731 1.00 37.59 ? 37  ILE K HA   1 
ATOM   29459 H HB   . ILE K  1 37  ? 125.954 145.385 162.826 1.00 37.97 ? 37  ILE K HB   1 
ATOM   29460 H HG12 . ILE K  1 37  ? 123.171 145.412 163.321 1.00 38.07 ? 37  ILE K HG12 1 
ATOM   29461 H HG13 . ILE K  1 37  ? 124.290 145.642 164.421 1.00 38.26 ? 37  ILE K HG13 1 
ATOM   29462 H HG21 . ILE K  1 37  ? 124.804 146.291 160.975 1.00 37.17 ? 37  ILE K HG21 1 
ATOM   29463 H HG22 . ILE K  1 37  ? 125.494 144.919 160.595 1.00 37.89 ? 37  ILE K HG22 1 
ATOM   29464 H HG23 . ILE K  1 37  ? 123.935 144.963 160.894 1.00 38.20 ? 37  ILE K HG23 1 
ATOM   29465 H HD11 . ILE K  1 37  ? 123.474 147.673 163.989 1.00 38.99 ? 37  ILE K HD11 1 
ATOM   29466 H HD12 . ILE K  1 37  ? 124.872 147.629 163.236 1.00 38.98 ? 37  ILE K HD12 1 
ATOM   29467 H HD13 . ILE K  1 37  ? 123.523 147.437 162.419 1.00 38.21 ? 37  ILE K HD13 1 
ATOM   29468 N N    . VAL K  1 38  ? 127.235 142.717 162.322 1.00 39.55 ? 38  VAL K N    1 
ATOM   29469 C CA   . VAL K  1 38  ? 128.167 141.937 161.521 1.00 34.89 ? 38  VAL K CA   1 
ATOM   29470 C C    . VAL K  1 38  ? 127.863 140.453 161.677 1.00 37.32 ? 38  VAL K C    1 
ATOM   29471 O O    . VAL K  1 38  ? 127.907 139.690 160.706 1.00 40.41 ? 38  VAL K O    1 
ATOM   29472 C CB   . VAL K  1 38  ? 129.616 142.267 161.922 1.00 37.54 ? 38  VAL K CB   1 
ATOM   29473 C CG1  . VAL K  1 38  ? 130.594 141.369 161.182 1.00 38.74 ? 38  VAL K CG1  1 
ATOM   29474 C CG2  . VAL K  1 38  ? 129.919 143.731 161.642 1.00 37.06 ? 38  VAL K CG2  1 
ATOM   29475 H H    . VAL K  1 38  ? 127.587 143.121 162.995 1.00 38.34 ? 38  VAL K H    1 
ATOM   29476 H HA   . VAL K  1 38  ? 128.053 142.170 160.586 1.00 37.58 ? 38  VAL K HA   1 
ATOM   29477 H HB   . VAL K  1 38  ? 129.727 142.113 162.873 1.00 37.75 ? 38  VAL K HB   1 
ATOM   29478 H HG11 . VAL K  1 38  ? 131.487 141.737 161.272 1.00 37.54 ? 38  VAL K HG11 1 
ATOM   29479 H HG12 . VAL K  1 38  ? 130.565 140.480 161.567 1.00 38.05 ? 38  VAL K HG12 1 
ATOM   29480 H HG13 . VAL K  1 38  ? 130.345 141.336 160.245 1.00 37.85 ? 38  VAL K HG13 1 
ATOM   29481 H HG21 . VAL K  1 38  ? 130.798 143.943 161.994 1.00 37.72 ? 38  VAL K HG21 1 
ATOM   29482 H HG22 . VAL K  1 38  ? 129.905 143.877 160.683 1.00 37.32 ? 38  VAL K HG22 1 
ATOM   29483 H HG23 . VAL K  1 38  ? 129.249 144.285 162.070 1.00 37.22 ? 38  VAL K HG23 1 
ATOM   29484 N N    . ALA K  1 39  ? 127.533 140.025 162.897 1.00 39.68 ? 39  ALA K N    1 
ATOM   29485 C CA   . ALA K  1 39  ? 127.337 138.615 163.195 1.00 36.25 ? 39  ALA K CA   1 
ATOM   29486 C C    . ALA K  1 39  ? 125.966 138.097 162.785 1.00 38.80 ? 39  ALA K C    1 
ATOM   29487 O O    . ALA K  1 39  ? 125.755 136.881 162.828 1.00 45.95 ? 39  ALA K O    1 
ATOM   29488 C CB   . ALA K  1 39  ? 127.545 138.363 164.689 1.00 42.20 ? 39  ALA K CB   1 
ATOM   29489 H H    . ALA K  1 39  ? 127.416 140.543 163.574 1.00 42.22 ? 39  ALA K H    1 
ATOM   29490 H HA   . ALA K  1 39  ? 128.003 138.100 162.713 1.00 41.72 ? 39  ALA K HA   1 
ATOM   29491 H HB1  . ALA K  1 39  ? 127.418 137.418 164.869 1.00 42.48 ? 39  ALA K HB1  1 
ATOM   29492 H HB2  . ALA K  1 39  ? 128.446 138.627 164.931 1.00 42.36 ? 39  ALA K HB2  1 
ATOM   29493 H HB3  . ALA K  1 39  ? 126.900 138.885 165.189 1.00 43.24 ? 39  ALA K HB3  1 
ATOM   29494 N N    . ILE K  1 40  ? 125.029 138.967 162.395 1.00 44.13 ? 40  ILE K N    1 
ATOM   29495 C CA   . ILE K  1 40  ? 123.680 138.553 162.025 1.00 42.70 ? 40  ILE K CA   1 
ATOM   29496 C C    . ILE K  1 40  ? 123.356 138.924 160.582 1.00 40.76 ? 40  ILE K C    1 
ATOM   29497 O O    . ILE K  1 40  ? 122.850 138.099 159.815 1.00 43.02 ? 40  ILE K O    1 
ATOM   29498 C CB   . ILE K  1 40  ? 122.624 139.142 162.988 1.00 45.24 ? 40  ILE K CB   1 
ATOM   29499 C CG1  . ILE K  1 40  ? 122.841 138.593 164.401 1.00 44.64 ? 40  ILE K CG1  1 
ATOM   29500 C CG2  . ILE K  1 40  ? 121.215 138.820 162.492 1.00 40.16 ? 40  ILE K CG2  1 
ATOM   29501 C CD1  . ILE K  1 40  ? 121.794 139.016 165.405 1.00 42.27 ? 40  ILE K CD1  1 
ATOM   29502 H H    . ILE K  1 40  ? 125.156 139.816 162.338 1.00 42.58 ? 40  ILE K H    1 
ATOM   29503 H HA   . ILE K  1 40  ? 123.624 137.587 162.092 1.00 42.38 ? 40  ILE K HA   1 
ATOM   29504 H HB   . ILE K  1 40  ? 122.729 140.106 163.010 1.00 43.48 ? 40  ILE K HB   1 
ATOM   29505 H HG12 . ILE K  1 40  ? 122.834 137.624 164.360 1.00 42.65 ? 40  ILE K HG12 1 
ATOM   29506 H HG13 . ILE K  1 40  ? 123.702 138.899 164.725 1.00 42.92 ? 40  ILE K HG13 1 
ATOM   29507 H HG21 . ILE K  1 40  ? 120.565 139.115 163.147 1.00 42.34 ? 40  ILE K HG21 1 
ATOM   29508 H HG22 . ILE K  1 40  ? 121.054 139.282 161.655 1.00 42.94 ? 40  ILE K HG22 1 
ATOM   29509 H HG23 . ILE K  1 40  ? 121.140 137.862 162.362 1.00 41.92 ? 40  ILE K HG23 1 
ATOM   29510 H HD11 . ILE K  1 40  ? 122.143 138.881 166.300 1.00 42.52 ? 40  ILE K HD11 1 
ATOM   29511 H HD12 . ILE K  1 40  ? 121.588 139.955 165.268 1.00 42.45 ? 40  ILE K HD12 1 
ATOM   29512 H HD13 . ILE K  1 40  ? 120.995 138.481 165.275 1.00 42.55 ? 40  ILE K HD13 1 
ATOM   29513 N N    . VAL K  1 41  ? 123.642 140.162 160.192 1.00 38.28 ? 41  VAL K N    1 
ATOM   29514 C CA   . VAL K  1 41  ? 123.150 140.717 158.938 1.00 36.46 ? 41  VAL K CA   1 
ATOM   29515 C C    . VAL K  1 41  ? 124.189 140.654 157.825 1.00 39.30 ? 41  VAL K C    1 
ATOM   29516 O O    . VAL K  1 41  ? 123.859 140.313 156.689 1.00 41.72 ? 41  VAL K O    1 
ATOM   29517 C CB   . VAL K  1 41  ? 122.683 142.171 159.169 1.00 37.77 ? 41  VAL K CB   1 
ATOM   29518 C CG1  . VAL K  1 41  ? 122.050 142.730 157.915 1.00 35.82 ? 41  VAL K CG1  1 
ATOM   29519 C CG2  . VAL K  1 41  ? 121.711 142.242 160.340 1.00 38.16 ? 41  VAL K CG2  1 
ATOM   29520 H H    . VAL K  1 41  ? 124.129 140.709 160.645 1.00 37.35 ? 41  VAL K H    1 
ATOM   29521 H HA   . VAL K  1 41  ? 122.379 140.202 158.650 1.00 36.02 ? 41  VAL K HA   1 
ATOM   29522 H HB   . VAL K  1 41  ? 123.452 142.720 159.386 1.00 36.01 ? 41  VAL K HB   1 
ATOM   29523 H HG11 . VAL K  1 41  ? 121.614 143.570 158.127 1.00 35.98 ? 41  VAL K HG11 1 
ATOM   29524 H HG12 . VAL K  1 41  ? 122.737 142.872 157.245 1.00 36.27 ? 41  VAL K HG12 1 
ATOM   29525 H HG13 . VAL K  1 41  ? 121.396 142.092 157.591 1.00 35.98 ? 41  VAL K HG13 1 
ATOM   29526 H HG21 . VAL K  1 41  ? 121.330 143.133 160.380 1.00 35.97 ? 41  VAL K HG21 1 
ATOM   29527 H HG22 . VAL K  1 41  ? 121.008 141.587 160.204 1.00 36.79 ? 41  VAL K HG22 1 
ATOM   29528 H HG23 . VAL K  1 41  ? 122.189 142.049 161.161 1.00 36.88 ? 41  VAL K HG23 1 
ATOM   29529 N N    . GLY K  1 42  ? 125.452 140.969 158.123 1.00 40.46 ? 42  GLY K N    1 
ATOM   29530 C CA   . GLY K  1 42  ? 126.422 141.206 157.066 1.00 40.36 ? 42  GLY K CA   1 
ATOM   29531 C C    . GLY K  1 42  ? 126.942 139.979 156.346 1.00 41.20 ? 42  GLY K C    1 
ATOM   29532 O O    . GLY K  1 42  ? 127.462 140.110 155.234 1.00 40.82 ? 42  GLY K O    1 
ATOM   29533 H H    . GLY K  1 42  ? 125.764 141.049 158.920 1.00 38.06 ? 42  GLY K H    1 
ATOM   29534 H HA2  . GLY K  1 42  ? 126.022 141.788 156.402 1.00 37.30 ? 42  GLY K HA2  1 
ATOM   29535 H HA3  . GLY K  1 42  ? 127.186 141.669 157.445 1.00 37.39 ? 42  GLY K HA3  1 
ATOM   29536 N N    . GLU K  1 43  ? 126.810 138.791 156.934 1.00 39.59 ? 43  GLU K N    1 
ATOM   29537 C CA   . GLU K  1 43  ? 127.442 137.621 156.330 1.00 38.12 ? 43  GLU K CA   1 
ATOM   29538 C C    . GLU K  1 43  ? 126.802 137.260 154.993 1.00 36.68 ? 43  GLU K C    1 
ATOM   29539 O O    . GLU K  1 43  ? 127.506 136.917 154.037 1.00 37.55 ? 43  GLU K O    1 
ATOM   29540 C CB   . GLU K  1 43  ? 127.376 136.439 157.296 1.00 39.58 ? 43  GLU K CB   1 
ATOM   29541 C CG   . GLU K  1 43  ? 128.143 135.211 156.832 1.00 45.39 ? 43  GLU K CG   1 
ATOM   29542 C CD   . GLU K  1 43  ? 129.645 135.426 156.844 1.00 45.96 ? 43  GLU K CD   1 
ATOM   29543 O OE1  . GLU K  1 43  ? 130.106 136.363 157.530 1.00 44.02 ? 43  GLU K OE1  1 
ATOM   29544 O OE2  . GLU K  1 43  ? 130.367 134.652 156.180 1.00 44.33 ? 43  GLU K OE2  1 
ATOM   29545 H H    . GLU K  1 43  ? 126.374 138.638 157.658 1.00 39.52 ? 43  GLU K H    1 
ATOM   29546 H HA   . GLU K  1 43  ? 128.378 137.820 156.168 1.00 39.44 ? 43  GLU K HA   1 
ATOM   29547 H HB2  . GLU K  1 43  ? 127.744 136.713 158.150 1.00 40.03 ? 43  GLU K HB2  1 
ATOM   29548 H HB3  . GLU K  1 43  ? 126.448 136.181 157.408 1.00 40.20 ? 43  GLU K HB3  1 
ATOM   29549 H HG2  . GLU K  1 43  ? 127.943 134.470 157.424 1.00 40.62 ? 43  GLU K HG2  1 
ATOM   29550 H HG3  . GLU K  1 43  ? 127.879 134.989 155.926 1.00 41.05 ? 43  GLU K HG3  1 
ATOM   29551 N N    . THR K  1 44  ? 125.472 137.333 154.904 1.00 38.32 ? 44  THR K N    1 
ATOM   29552 C CA   . THR K  1 44  ? 124.769 136.888 153.705 1.00 34.15 ? 44  THR K CA   1 
ATOM   29553 C C    . THR K  1 44  ? 124.807 137.903 152.569 1.00 32.19 ? 44  THR K C    1 
ATOM   29554 O O    . THR K  1 44  ? 124.567 137.524 151.419 1.00 33.27 ? 44  THR K O    1 
ATOM   29555 C CB   . THR K  1 44  ? 123.311 136.566 154.039 1.00 33.56 ? 44  THR K CB   1 
ATOM   29556 O OG1  . THR K  1 44  ? 123.245 135.910 155.310 1.00 34.84 ? 44  THR K OG1  1 
ATOM   29557 C CG2  . THR K  1 44  ? 122.704 135.666 152.974 1.00 34.98 ? 44  THR K CG2  1 
ATOM   29558 H H    . THR K  1 44  ? 124.958 137.635 155.524 1.00 35.33 ? 44  THR K H    1 
ATOM   29559 H HA   . THR K  1 44  ? 125.185 136.073 153.386 1.00 34.11 ? 44  THR K HA   1 
ATOM   29560 H HB   . THR K  1 44  ? 122.799 137.388 154.073 1.00 32.88 ? 44  THR K HB   1 
ATOM   29561 H HG1  . THR K  1 44  ? 122.449 135.715 155.491 1.00 34.06 ? 44  THR K HG1  1 
ATOM   29562 H HG21 . THR K  1 44  ? 121.806 135.406 153.232 1.00 34.11 ? 44  THR K HG21 1 
ATOM   29563 H HG22 . THR K  1 44  ? 122.664 136.134 152.125 1.00 33.01 ? 44  THR K HG22 1 
ATOM   29564 H HG23 . THR K  1 44  ? 123.244 134.868 152.867 1.00 34.11 ? 44  THR K HG23 1 
ATOM   29565 N N    . VAL K  1 45  ? 125.099 139.173 152.855 1.00 28.56 ? 45  VAL K N    1 
ATOM   29566 C CA   . VAL K  1 45  ? 125.096 140.189 151.806 1.00 20.28 ? 45  VAL K CA   1 
ATOM   29567 C C    . VAL K  1 45  ? 126.236 139.954 150.822 1.00 26.76 ? 45  VAL K C    1 
ATOM   29568 O O    . VAL K  1 45  ? 126.073 140.136 149.609 1.00 27.32 ? 45  VAL K O    1 
ATOM   29569 C CB   . VAL K  1 45  ? 125.167 141.594 152.432 1.00 26.25 ? 45  VAL K CB   1 
ATOM   29570 C CG1  . VAL K  1 45  ? 125.109 142.663 151.357 1.00 21.40 ? 45  VAL K CG1  1 
ATOM   29571 C CG2  . VAL K  1 45  ? 124.042 141.784 153.429 1.00 32.01 ? 45  VAL K CG2  1 
ATOM   29572 H H    . VAL K  1 45  ? 125.301 139.465 153.638 1.00 29.07 ? 45  VAL K H    1 
ATOM   29573 H HA   . VAL K  1 45  ? 124.263 140.126 151.314 1.00 26.32 ? 45  VAL K HA   1 
ATOM   29574 H HB   . VAL K  1 45  ? 126.009 141.688 152.905 1.00 27.03 ? 45  VAL K HB   1 
ATOM   29575 H HG11 . VAL K  1 45  ? 125.004 143.530 151.780 1.00 25.16 ? 45  VAL K HG11 1 
ATOM   29576 H HG12 . VAL K  1 45  ? 125.933 142.644 150.845 1.00 26.48 ? 45  VAL K HG12 1 
ATOM   29577 H HG13 . VAL K  1 45  ? 124.352 142.486 150.776 1.00 25.68 ? 45  VAL K HG13 1 
ATOM   29578 H HG21 . VAL K  1 45  ? 124.034 142.708 153.723 1.00 28.06 ? 45  VAL K HG21 1 
ATOM   29579 H HG22 . VAL K  1 45  ? 123.201 141.567 152.998 1.00 27.22 ? 45  VAL K HG22 1 
ATOM   29580 H HG23 . VAL K  1 45  ? 124.187 141.197 154.188 1.00 28.32 ? 45  VAL K HG23 1 
ATOM   29581 N N    . TYR K  1 46  ? 127.402 139.542 151.321 1.00 25.91 ? 46  TYR K N    1 
ATOM   29582 C CA   . TYR K  1 46  ? 128.604 139.370 150.514 1.00 19.01 ? 46  TYR K CA   1 
ATOM   29583 C C    . TYR K  1 46  ? 128.842 137.912 150.139 1.00 23.42 ? 46  TYR K C    1 
ATOM   29584 O O    . TYR K  1 46  ? 129.991 137.473 150.038 1.00 31.14 ? 46  TYR K O    1 
ATOM   29585 C CB   . TYR K  1 46  ? 129.820 139.936 151.250 1.00 15.77 ? 46  TYR K CB   1 
ATOM   29586 C CG   . TYR K  1 46  ? 129.718 141.411 151.572 1.00 22.64 ? 46  TYR K CG   1 
ATOM   29587 C CD1  . TYR K  1 46  ? 129.106 141.852 152.734 1.00 22.50 ? 46  TYR K CD1  1 
ATOM   29588 C CD2  . TYR K  1 46  ? 130.248 142.362 150.712 1.00 20.77 ? 46  TYR K CD2  1 
ATOM   29589 C CE1  . TYR K  1 46  ? 129.014 143.198 153.027 1.00 20.42 ? 46  TYR K CE1  1 
ATOM   29590 C CE2  . TYR K  1 46  ? 130.162 143.709 150.996 1.00 19.34 ? 46  TYR K CE2  1 
ATOM   29591 C CZ   . TYR K  1 46  ? 129.547 144.120 152.156 1.00 24.58 ? 46  TYR K CZ   1 
ATOM   29592 O OH   . TYR K  1 46  ? 129.464 145.461 152.441 1.00 31.41 ? 46  TYR K OH   1 
ATOM   29593 H H    . TYR K  1 46  ? 127.521 139.352 152.151 1.00 27.03 ? 46  TYR K H    1 
ATOM   29594 H HA   . TYR K  1 46  ? 128.501 139.872 149.690 1.00 24.91 ? 46  TYR K HA   1 
ATOM   29595 H HB2  . TYR K  1 46  ? 129.928 139.458 152.087 1.00 24.26 ? 46  TYR K HB2  1 
ATOM   29596 H HB3  . TYR K  1 46  ? 130.606 139.810 150.697 1.00 23.60 ? 46  TYR K HB3  1 
ATOM   29597 H HD1  . TYR K  1 46  ? 128.743 141.231 153.324 1.00 25.92 ? 46  TYR K HD1  1 
ATOM   29598 H HD2  . TYR K  1 46  ? 130.664 142.086 149.927 1.00 23.25 ? 46  TYR K HD2  1 
ATOM   29599 H HE1  . TYR K  1 46  ? 128.599 143.479 153.810 1.00 24.49 ? 46  TYR K HE1  1 
ATOM   29600 H HE2  . TYR K  1 46  ? 130.523 144.334 150.410 1.00 23.70 ? 46  TYR K HE2  1 
ATOM   29601 H HH   . TYR K  1 46  ? 129.843 145.905 151.837 1.00 24.65 ? 46  TYR K HH   1 
ATOM   29602 N N    . ASP K  1 47  ? 127.771 137.159 149.907 1.00 24.96 ? 47  ASP K N    1 
ATOM   29603 C CA   . ASP K  1 47  ? 127.846 135.725 149.654 1.00 19.75 ? 47  ASP K CA   1 
ATOM   29604 C C    . ASP K  1 47  ? 128.063 135.405 148.178 1.00 25.07 ? 47  ASP K C    1 
ATOM   29605 O O    . ASP K  1 47  ? 128.785 134.459 147.850 1.00 30.22 ? 47  ASP K O    1 
ATOM   29606 C CB   . ASP K  1 47  ? 126.566 135.051 150.148 1.00 15.41 ? 47  ASP K CB   1 
ATOM   29607 C CG   . ASP K  1 47  ? 126.647 133.546 150.098 1.00 27.36 ? 47  ASP K CG   1 
ATOM   29608 O OD1  . ASP K  1 47  ? 127.440 132.966 150.867 1.00 33.94 ? 47  ASP K OD1  1 
ATOM   29609 O OD2  . ASP K  1 47  ? 125.920 132.942 149.283 1.00 29.82 ? 47  ASP K OD2  1 
ATOM   29610 H H    . ASP K  1 47  ? 126.967 137.464 149.891 1.00 25.21 ? 47  ASP K H    1 
ATOM   29611 H HA   . ASP K  1 47  ? 128.592 135.357 150.152 1.00 22.97 ? 47  ASP K HA   1 
ATOM   29612 H HB2  . ASP K  1 47  ? 126.406 135.310 151.069 1.00 23.54 ? 47  ASP K HB2  1 
ATOM   29613 H HB3  . ASP K  1 47  ? 125.823 135.330 149.591 1.00 23.19 ? 47  ASP K HB3  1 
ATOM   29614 N N    . ASP K  1 48  ? 127.448 136.171 147.283 1.00 19.95 ? 48  ASP K N    1 
ATOM   29615 C CA   . ASP K  1 48  ? 127.522 135.949 145.844 1.00 13.23 ? 48  ASP K CA   1 
ATOM   29616 C C    . ASP K  1 48  ? 128.262 137.090 145.153 1.00 20.22 ? 48  ASP K C    1 
ATOM   29617 O O    . ASP K  1 48  ? 127.903 137.513 144.053 1.00 20.60 ? 48  ASP K O    1 
ATOM   29618 C CB   . ASP K  1 48  ? 126.122 135.789 145.259 1.00 14.33 ? 48  ASP K CB   1 
ATOM   29619 C CG   . ASP K  1 48  ? 125.217 136.966 145.588 1.00 20.27 ? 48  ASP K CG   1 
ATOM   29620 O OD1  . ASP K  1 48  ? 125.462 137.635 146.611 1.00 19.07 ? 48  ASP K OD1  1 
ATOM   29621 O OD2  . ASP K  1 48  ? 124.261 137.223 144.828 1.00 30.83 ? 48  ASP K OD2  1 
ATOM   29622 H H    . ASP K  1 48  ? 126.967 136.851 147.495 1.00 20.62 ? 48  ASP K H    1 
ATOM   29623 H HA   . ASP K  1 48  ? 128.011 135.130 145.673 1.00 18.19 ? 48  ASP K HA   1 
ATOM   29624 H HB2  . ASP K  1 48  ? 126.188 135.718 144.294 1.00 17.61 ? 48  ASP K HB2  1 
ATOM   29625 H HB3  . ASP K  1 48  ? 125.718 134.987 145.624 1.00 19.22 ? 48  ASP K HB3  1 
ATOM   29626 N N    . GLU K  1 49  ? 129.334 137.572 145.782 1.00 16.22 ? 49  GLU K N    1 
ATOM   29627 C CA   . GLU K  1 49  ? 130.048 138.726 145.245 1.00 10.30 ? 49  GLU K CA   1 
ATOM   29628 C C    . GLU K  1 49  ? 130.803 138.376 143.970 1.00 10.26 ? 49  GLU K C    1 
ATOM   29629 O O    . GLU K  1 49  ? 130.821 139.167 143.023 1.00 22.51 ? 49  GLU K O    1 
ATOM   29630 C CB   . GLU K  1 49  ? 131.011 139.290 146.293 1.00 15.91 ? 49  GLU K CB   1 
ATOM   29631 C CG   . GLU K  1 49  ? 131.855 138.248 147.027 1.00 20.35 ? 49  GLU K CG   1 
ATOM   29632 C CD   . GLU K  1 49  ? 132.758 138.858 148.077 1.00 26.33 ? 49  GLU K CD   1 
ATOM   29633 O OE1  . GLU K  1 49  ? 132.899 140.099 148.098 1.00 30.96 ? 49  GLU K OE1  1 
ATOM   29634 O OE2  . GLU K  1 49  ? 133.322 138.097 148.890 1.00 20.90 ? 49  GLU K OE2  1 
ATOM   29635 H H    . GLU K  1 49  ? 129.653 137.251 146.510 1.00 17.71 ? 49  GLU K H    1 
ATOM   29636 H HA   . GLU K  1 49  ? 129.404 139.419 145.028 1.00 16.58 ? 49  GLU K HA   1 
ATOM   29637 H HB2  . GLU K  1 49  ? 131.622 139.902 145.851 1.00 16.54 ? 49  GLU K HB2  1 
ATOM   29638 H HB3  . GLU K  1 49  ? 130.495 139.770 146.959 1.00 17.31 ? 49  GLU K HB3  1 
ATOM   29639 H HG2  . GLU K  1 49  ? 131.274 137.619 147.480 1.00 18.15 ? 49  GLU K HG2  1 
ATOM   29640 H HG3  . GLU K  1 49  ? 132.413 137.783 146.385 1.00 17.57 ? 49  GLU K HG3  1 
ATOM   29641 N N    . GLN K  1 50  ? 131.427 137.200 143.919 1.00 14.59 ? 50  GLN K N    1 
ATOM   29642 C CA   . GLN K  1 50  ? 132.161 136.791 142.729 1.00 15.61 ? 50  GLN K CA   1 
ATOM   29643 C C    . GLN K  1 50  ? 131.325 135.957 141.768 1.00 13.29 ? 50  GLN K C    1 
ATOM   29644 O O    . GLN K  1 50  ? 131.617 135.943 140.569 1.00 18.54 ? 50  GLN K O    1 
ATOM   29645 C CB   . GLN K  1 50  ? 133.414 136.009 143.133 1.00 8.89  ? 50  GLN K CB   1 
ATOM   29646 C CG   . GLN K  1 50  ? 134.412 135.826 142.007 1.00 7.53  ? 50  GLN K CG   1 
ATOM   29647 C CD   . GLN K  1 50  ? 135.685 135.146 142.459 1.00 18.86 ? 50  GLN K CD   1 
ATOM   29648 O OE1  . GLN K  1 50  ? 135.791 134.688 143.593 1.00 21.96 ? 50  GLN K OE1  1 
ATOM   29649 N NE2  . GLN K  1 50  ? 136.662 135.076 141.567 1.00 19.28 ? 50  GLN K NE2  1 
ATOM   29650 H H    . GLN K  1 50  ? 131.439 136.626 144.559 1.00 17.01 ? 50  GLN K H    1 
ATOM   29651 H HA   . GLN K  1 50  ? 132.452 137.584 142.253 1.00 17.05 ? 50  GLN K HA   1 
ATOM   29652 H HB2  . GLN K  1 50  ? 133.861 136.484 143.851 1.00 16.03 ? 50  GLN K HB2  1 
ATOM   29653 H HB3  . GLN K  1 50  ? 133.147 135.127 143.439 1.00 15.44 ? 50  GLN K HB3  1 
ATOM   29654 H HG2  . GLN K  1 50  ? 134.009 135.279 141.315 1.00 16.59 ? 50  GLN K HG2  1 
ATOM   29655 H HG3  . GLN K  1 50  ? 134.646 136.697 141.649 1.00 15.84 ? 50  GLN K HG3  1 
ATOM   29656 H HE21 . GLN K  1 50  ? 136.552 135.408 140.781 1.00 16.53 ? 50  GLN K HE21 1 
ATOM   29657 H HE22 . GLN K  1 50  ? 137.407 134.699 141.774 1.00 16.89 ? 50  GLN K HE22 1 
ATOM   29658 N N    . THR K  1 51  ? 130.286 135.277 142.256 1.00 13.40 ? 51  THR K N    1 
ATOM   29659 C CA   . THR K  1 51  ? 129.414 134.515 141.366 1.00 12.06 ? 51  THR K CA   1 
ATOM   29660 C C    . THR K  1 51  ? 128.566 135.434 140.495 1.00 12.28 ? 51  THR K C    1 
ATOM   29661 O O    . THR K  1 51  ? 128.320 135.130 139.323 1.00 17.96 ? 51  THR K O    1 
ATOM   29662 C CB   . THR K  1 51  ? 128.523 133.572 142.172 1.00 19.33 ? 51  THR K CB   1 
ATOM   29663 O OG1  . THR K  1 51  ? 129.334 132.744 143.012 1.00 15.47 ? 51  THR K OG1  1 
ATOM   29664 C CG2  . THR K  1 51  ? 127.706 132.693 141.246 1.00 21.84 ? 51  THR K CG2  1 
ATOM   29665 H H    . THR K  1 51  ? 130.068 135.240 143.087 1.00 16.67 ? 51  THR K H    1 
ATOM   29666 H HA   . THR K  1 51  ? 129.964 133.973 140.779 1.00 14.96 ? 51  THR K HA   1 
ATOM   29667 H HB   . THR K  1 51  ? 127.914 134.091 142.720 1.00 16.43 ? 51  THR K HB   1 
ATOM   29668 H HG1  . THR K  1 51  ? 128.850 132.206 143.439 1.00 15.27 ? 51  THR K HG1  1 
ATOM   29669 H HG21 . THR K  1 51  ? 127.278 131.986 141.753 1.00 17.75 ? 51  THR K HG21 1 
ATOM   29670 H HG22 . THR K  1 51  ? 127.023 133.219 140.802 1.00 16.56 ? 51  THR K HG22 1 
ATOM   29671 H HG23 . THR K  1 51  ? 128.282 132.294 140.576 1.00 16.14 ? 51  THR K HG23 1 
ATOM   29672 N N    . MET K  1 52  ? 128.097 136.554 141.050 1.00 9.80  ? 52  MET K N    1 
ATOM   29673 C CA   . MET K  1 52  ? 127.255 137.497 140.323 1.00 8.22  ? 52  MET K CA   1 
ATOM   29674 C C    . MET K  1 52  ? 128.046 138.702 139.826 1.00 10.62 ? 52  MET K C    1 
ATOM   29675 O O    . MET K  1 52  ? 127.476 139.775 139.610 1.00 9.22  ? 52  MET K O    1 
ATOM   29676 C CB   . MET K  1 52  ? 126.092 137.954 141.204 1.00 13.61 ? 52  MET K CB   1 
ATOM   29677 C CG   . MET K  1 52  ? 125.041 136.893 141.465 1.00 12.90 ? 52  MET K CG   1 
ATOM   29678 S SD   . MET K  1 52  ? 124.080 136.508 139.989 1.00 20.30 ? 52  MET K SD   1 
ATOM   29679 C CE   . MET K  1 52  ? 122.919 135.317 140.641 1.00 15.74 ? 52  MET K CE   1 
ATOM   29680 H H    . MET K  1 52  ? 128.256 136.790 141.861 1.00 14.84 ? 52  MET K H    1 
ATOM   29681 H HA   . MET K  1 52  ? 126.876 137.043 139.555 1.00 14.28 ? 52  MET K HA   1 
ATOM   29682 H HB2  . MET K  1 52  ? 126.446 138.233 142.063 1.00 15.92 ? 52  MET K HB2  1 
ATOM   29683 H HB3  . MET K  1 52  ? 125.651 138.703 140.774 1.00 14.61 ? 52  MET K HB3  1 
ATOM   29684 H HG2  . MET K  1 52  ? 125.479 136.079 141.759 1.00 15.07 ? 52  MET K HG2  1 
ATOM   29685 H HG3  . MET K  1 52  ? 124.431 137.210 142.148 1.00 14.93 ? 52  MET K HG3  1 
ATOM   29686 H HE1  . MET K  1 52  ? 122.323 135.037 139.928 1.00 14.60 ? 52  MET K HE1  1 
ATOM   29687 H HE2  . MET K  1 52  ? 123.408 134.553 140.982 1.00 16.29 ? 52  MET K HE2  1 
ATOM   29688 H HE3  . MET K  1 52  ? 122.408 135.732 141.355 1.00 15.43 ? 52  MET K HE3  1 
ATOM   29689 N N    . PHE K  1 53  ? 129.351 138.539 139.637 1.00 13.08 ? 53  PHE K N    1 
ATOM   29690 C CA   . PHE K  1 53  ? 130.208 139.558 139.048 1.00 8.84  ? 53  PHE K CA   1 
ATOM   29691 C C    . PHE K  1 53  ? 130.496 139.136 137.614 1.00 13.16 ? 53  PHE K C    1 
ATOM   29692 O O    . PHE K  1 53  ? 130.976 138.022 137.380 1.00 21.79 ? 53  PHE K O    1 
ATOM   29693 C CB   . PHE K  1 53  ? 131.506 139.702 139.846 1.00 7.60  ? 53  PHE K CB   1 
ATOM   29694 C CG   . PHE K  1 53  ? 132.387 140.833 139.389 1.00 7.82  ? 53  PHE K CG   1 
ATOM   29695 C CD1  . PHE K  1 53  ? 132.224 142.107 139.903 1.00 0.74  ? 53  PHE K CD1  1 
ATOM   29696 C CD2  . PHE K  1 53  ? 133.377 140.619 138.444 1.00 16.29 ? 53  PHE K CD2  1 
ATOM   29697 C CE1  . PHE K  1 53  ? 133.034 143.142 139.488 1.00 1.28  ? 53  PHE K CE1  1 
ATOM   29698 C CE2  . PHE K  1 53  ? 134.185 141.652 138.024 1.00 14.43 ? 53  PHE K CE2  1 
ATOM   29699 C CZ   . PHE K  1 53  ? 134.015 142.914 138.546 1.00 9.49  ? 53  PHE K CZ   1 
ATOM   29700 H H    . PHE K  1 53  ? 129.775 137.822 139.848 1.00 15.58 ? 53  PHE K H    1 
ATOM   29701 H HA   . PHE K  1 53  ? 129.750 140.413 139.038 1.00 12.57 ? 53  PHE K HA   1 
ATOM   29702 H HB2  . PHE K  1 53  ? 131.282 139.862 140.776 1.00 13.24 ? 53  PHE K HB2  1 
ATOM   29703 H HB3  . PHE K  1 53  ? 132.014 138.880 139.767 1.00 12.31 ? 53  PHE K HB3  1 
ATOM   29704 H HD1  . PHE K  1 53  ? 131.566 142.267 140.540 1.00 12.76 ? 53  PHE K HD1  1 
ATOM   29705 H HD2  . PHE K  1 53  ? 133.498 139.768 138.089 1.00 13.37 ? 53  PHE K HD2  1 
ATOM   29706 H HE1  . PHE K  1 53  ? 132.917 143.995 139.840 1.00 12.31 ? 53  PHE K HE1  1 
ATOM   29707 H HE2  . PHE K  1 53  ? 134.846 141.497 137.390 1.00 12.49 ? 53  PHE K HE2  1 
ATOM   29708 H HZ   . PHE K  1 53  ? 134.560 143.612 138.263 1.00 12.56 ? 53  PHE K HZ   1 
ATOM   29709 N N    . VAL K  1 54  ? 130.199 140.009 136.658 1.00 8.76  ? 54  VAL K N    1 
ATOM   29710 C CA   . VAL K  1 54  ? 130.293 139.663 135.247 1.00 8.70  ? 54  VAL K CA   1 
ATOM   29711 C C    . VAL K  1 54  ? 131.009 140.778 134.500 1.00 4.68  ? 54  VAL K C    1 
ATOM   29712 O O    . VAL K  1 54  ? 130.969 141.946 134.896 1.00 9.91  ? 54  VAL K O    1 
ATOM   29713 C CB   . VAL K  1 54  ? 128.893 139.397 134.640 1.00 14.07 ? 54  VAL K CB   1 
ATOM   29714 C CG1  . VAL K  1 54  ? 128.111 140.692 134.480 1.00 16.80 ? 54  VAL K CG1  1 
ATOM   29715 C CG2  . VAL K  1 54  ? 129.010 138.678 133.312 1.00 15.57 ? 54  VAL K CG2  1 
ATOM   29716 H H    . VAL K  1 54  ? 129.937 140.816 136.803 1.00 12.52 ? 54  VAL K H    1 
ATOM   29717 H HA   . VAL K  1 54  ? 130.820 138.856 135.151 1.00 11.91 ? 54  VAL K HA   1 
ATOM   29718 H HB   . VAL K  1 54  ? 128.395 138.824 135.244 1.00 12.77 ? 54  VAL K HB   1 
ATOM   29719 H HG11 . VAL K  1 54  ? 127.175 140.480 134.342 1.00 13.58 ? 54  VAL K HG11 1 
ATOM   29720 H HG12 . VAL K  1 54  ? 128.216 141.223 135.285 1.00 14.25 ? 54  VAL K HG12 1 
ATOM   29721 H HG13 . VAL K  1 54  ? 128.457 141.178 133.715 1.00 14.31 ? 54  VAL K HG13 1 
ATOM   29722 H HG21 . VAL K  1 54  ? 128.121 138.453 132.997 1.00 13.19 ? 54  VAL K HG21 1 
ATOM   29723 H HG22 . VAL K  1 54  ? 129.450 139.260 132.673 1.00 14.50 ? 54  VAL K HG22 1 
ATOM   29724 H HG23 . VAL K  1 54  ? 129.531 137.869 133.437 1.00 13.94 ? 54  VAL K HG23 1 
ATOM   29725 N N    . CYS K  1 55  ? 131.668 140.404 133.407 1.00 4.41  ? 55  CYS K N    1 
ATOM   29726 C CA   . CYS K  1 55  ? 132.349 141.339 132.527 1.00 6.18  ? 55  CYS K CA   1 
ATOM   29727 C C    . CYS K  1 55  ? 131.980 141.008 131.089 1.00 10.51 ? 55  CYS K C    1 
ATOM   29728 O O    . CYS K  1 55  ? 131.589 139.884 130.770 1.00 10.23 ? 55  CYS K O    1 
ATOM   29729 C CB   . CYS K  1 55  ? 133.879 141.293 132.708 1.00 9.60  ? 55  CYS K CB   1 
ATOM   29730 S SG   . CYS K  1 55  ? 134.472 141.692 134.380 1.00 31.90 ? 55  CYS K SG   1 
ATOM   29731 H H    . CYS K  1 55  ? 131.735 139.586 133.151 1.00 12.88 ? 55  CYS K H    1 
ATOM   29732 H HA   . CYS K  1 55  ? 132.047 142.241 132.718 1.00 12.30 ? 55  CYS K HA   1 
ATOM   29733 H HB2  . CYS K  1 55  ? 134.188 140.399 132.495 1.00 10.83 ? 55  CYS K HB2  1 
ATOM   29734 H HB3  . CYS K  1 55  ? 134.280 141.932 132.097 1.00 10.96 ? 55  CYS K HB3  1 
ATOM   29735 N N    . ASN K  1 56  ? 132.118 142.001 130.216 1.00 11.05 ? 56  ASN K N    1 
ATOM   29736 C CA   . ASN K  1 56  ? 131.708 141.883 128.818 1.00 7.20  ? 56  ASN K CA   1 
ATOM   29737 C C    . ASN K  1 56  ? 132.943 141.524 127.997 1.00 6.67  ? 56  ASN K C    1 
ATOM   29738 O O    . ASN K  1 56  ? 133.637 142.392 127.471 1.00 17.01 ? 56  ASN K O    1 
ATOM   29739 C CB   . ASN K  1 56  ? 131.065 143.180 128.341 1.00 11.96 ? 56  ASN K CB   1 
ATOM   29740 C CG   . ASN K  1 56  ? 130.342 143.026 127.021 1.00 14.08 ? 56  ASN K CG   1 
ATOM   29741 O OD1  . ASN K  1 56  ? 130.690 142.175 126.208 1.00 15.19 ? 56  ASN K OD1  1 
ATOM   29742 N ND2  . ASN K  1 56  ? 129.333 143.855 126.798 1.00 15.48 ? 56  ASN K ND2  1 
ATOM   29743 H H    . ASN K  1 56  ? 132.456 142.768 130.410 1.00 11.49 ? 56  ASN K H    1 
ATOM   29744 H HA   . ASN K  1 56  ? 131.060 141.167 128.729 1.00 11.85 ? 56  ASN K HA   1 
ATOM   29745 H HB2  . ASN K  1 56  ? 130.419 143.474 129.003 1.00 11.20 ? 56  ASN K HB2  1 
ATOM   29746 H HB3  . ASN K  1 56  ? 131.754 143.853 128.229 1.00 11.50 ? 56  ASN K HB3  1 
ATOM   29747 H HD21 . ASN K  1 56  ? 128.892 143.805 126.061 1.00 12.29 ? 56  ASN K HD21 1 
ATOM   29748 H HD22 . ASN K  1 56  ? 129.117 144.440 127.389 1.00 12.14 ? 56  ASN K HD22 1 
ATOM   29749 N N    . THR K  1 57  ? 133.221 140.226 127.900 1.00 13.02 ? 57  THR K N    1 
ATOM   29750 C CA   . THR K  1 57  ? 134.398 139.746 127.187 1.00 10.44 ? 57  THR K CA   1 
ATOM   29751 C C    . THR K  1 57  ? 134.235 138.256 126.917 1.00 5.17  ? 57  THR K C    1 
ATOM   29752 O O    . THR K  1 57  ? 133.328 137.605 127.438 1.00 12.84 ? 57  THR K O    1 
ATOM   29753 C CB   . THR K  1 57  ? 135.680 140.022 127.982 1.00 9.10  ? 57  THR K CB   1 
ATOM   29754 O OG1  . THR K  1 57  ? 136.821 139.627 127.213 1.00 14.33 ? 57  THR K OG1  1 
ATOM   29755 C CG2  . THR K  1 57  ? 135.676 139.258 129.298 1.00 7.50  ? 57  THR K CG2  1 
ATOM   29756 H H    . THR K  1 57  ? 132.740 139.601 128.242 1.00 11.84 ? 57  THR K H    1 
ATOM   29757 H HA   . THR K  1 57  ? 134.463 140.204 126.334 1.00 11.29 ? 57  THR K HA   1 
ATOM   29758 H HB   . THR K  1 57  ? 135.737 140.969 128.180 1.00 9.59  ? 57  THR K HB   1 
ATOM   29759 H HG1  . THR K  1 57  ? 137.525 139.786 127.642 1.00 10.41 ? 57  THR K HG1  1 
ATOM   29760 H HG21 . THR K  1 57  ? 136.404 139.565 129.860 1.00 10.98 ? 57  THR K HG21 1 
ATOM   29761 H HG22 . THR K  1 57  ? 134.837 139.402 129.764 1.00 11.23 ? 57  THR K HG22 1 
ATOM   29762 H HG23 . THR K  1 57  ? 135.785 138.309 129.135 1.00 10.27 ? 57  THR K HG23 1 
ATOM   29763 N N    . LEU K  1 58  ? 135.143 137.725 126.094 1.00 13.11 ? 58  LEU K N    1 
ATOM   29764 C CA   . LEU K  1 58  ? 135.235 136.292 125.829 1.00 10.79 ? 58  LEU K CA   1 
ATOM   29765 C C    . LEU K  1 58  ? 136.566 135.708 126.284 1.00 7.78  ? 58  LEU K C    1 
ATOM   29766 O O    . LEU K  1 58  ? 136.864 134.554 125.964 1.00 18.47 ? 58  LEU K O    1 
ATOM   29767 C CB   . LEU K  1 58  ? 135.034 136.000 124.338 1.00 7.48  ? 58  LEU K CB   1 
ATOM   29768 C CG   . LEU K  1 58  ? 133.610 135.905 123.788 1.00 15.44 ? 58  LEU K CG   1 
ATOM   29769 C CD1  . LEU K  1 58  ? 133.653 135.605 122.302 1.00 9.78  ? 58  LEU K CD1  1 
ATOM   29770 C CD2  . LEU K  1 58  ? 132.798 134.847 124.515 1.00 15.32 ? 58  LEU K CD2  1 
ATOM   29771 H H    . LEU K  1 58  ? 135.729 138.188 125.671 1.00 11.70 ? 58  LEU K H    1 
ATOM   29772 H HA   . LEU K  1 58  ? 134.534 135.838 126.321 1.00 10.25 ? 58  LEU K HA   1 
ATOM   29773 H HB2  . LEU K  1 58  ? 135.477 136.701 123.836 1.00 11.19 ? 58  LEU K HB2  1 
ATOM   29774 H HB3  . LEU K  1 58  ? 135.464 135.154 124.138 1.00 9.77  ? 58  LEU K HB3  1 
ATOM   29775 H HG   . LEU K  1 58  ? 133.168 136.761 123.909 1.00 12.27 ? 58  LEU K HG   1 
ATOM   29776 H HD11 . LEU K  1 58  ? 132.745 135.534 121.969 1.00 11.36 ? 58  LEU K HD11 1 
ATOM   29777 H HD12 . LEU K  1 58  ? 134.118 136.326 121.849 1.00 10.54 ? 58  LEU K HD12 1 
ATOM   29778 H HD13 . LEU K  1 58  ? 134.124 134.768 122.162 1.00 10.30 ? 58  LEU K HD13 1 
ATOM   29779 H HD21 . LEU K  1 58  ? 131.974 134.692 124.025 1.00 11.31 ? 58  LEU K HD21 1 
ATOM   29780 H HD22 . LEU K  1 58  ? 133.314 134.027 124.560 1.00 12.10 ? 58  LEU K HD22 1 
ATOM   29781 H HD23 . LEU K  1 58  ? 132.596 135.162 125.410 1.00 11.51 ? 58  LEU K HD23 1 
ATOM   29782 N N    . GLN K  1 59  ? 137.375 136.472 127.010 1.00 10.38 ? 59  GLN K N    1 
ATOM   29783 C CA   . GLN K  1 59  ? 138.719 136.049 127.375 1.00 4.70  ? 59  GLN K CA   1 
ATOM   29784 C C    . GLN K  1 59  ? 138.679 135.222 128.653 1.00 11.82 ? 59  GLN K C    1 
ATOM   29785 O O    . GLN K  1 59  ? 138.169 135.708 129.670 1.00 16.69 ? 59  GLN K O    1 
ATOM   29786 C CB   . GLN K  1 59  ? 139.618 137.258 127.573 1.00 8.24  ? 59  GLN K CB   1 
ATOM   29787 C CG   . GLN K  1 59  ? 141.061 136.924 127.889 1.00 10.73 ? 59  GLN K CG   1 
ATOM   29788 C CD   . GLN K  1 59  ? 141.811 136.381 126.701 1.00 10.73 ? 59  GLN K CD   1 
ATOM   29789 O OE1  . GLN K  1 59  ? 141.458 136.645 125.555 1.00 17.42 ? 59  GLN K OE1  1 
ATOM   29790 N NE2  . GLN K  1 59  ? 142.849 135.602 126.967 1.00 19.39 ? 59  GLN K NE2  1 
ATOM   29791 H H    . GLN K  1 59  ? 137.164 137.250 127.312 1.00 11.88 ? 59  GLN K H    1 
ATOM   29792 H HA   . GLN K  1 59  ? 139.089 135.517 126.654 1.00 10.89 ? 59  GLN K HA   1 
ATOM   29793 H HB2  . GLN K  1 59  ? 139.608 137.788 126.760 1.00 12.12 ? 59  GLN K HB2  1 
ATOM   29794 H HB3  . GLN K  1 59  ? 139.270 137.786 128.309 1.00 11.22 ? 59  GLN K HB3  1 
ATOM   29795 H HG2  . GLN K  1 59  ? 141.512 137.733 128.180 1.00 12.18 ? 59  GLN K HG2  1 
ATOM   29796 H HG3  . GLN K  1 59  ? 141.094 136.260 128.594 1.00 12.90 ? 59  GLN K HG3  1 
ATOM   29797 H HE21 . GLN K  1 59  ? 143.065 135.438 127.783 1.00 12.98 ? 59  GLN K HE21 1 
ATOM   29798 H HE22 . GLN K  1 59  ? 143.309 135.267 126.324 1.00 12.88 ? 59  GLN K HE22 1 
ATOM   29799 N N    . PRO K  1 60  ? 139.187 133.988 128.657 1.00 16.68 ? 60  PRO K N    1 
ATOM   29800 C CA   . PRO K  1 60  ? 139.257 133.237 129.916 1.00 8.42  ? 60  PRO K CA   1 
ATOM   29801 C C    . PRO K  1 60  ? 140.214 133.896 130.897 1.00 0.00  ? 60  PRO K C    1 
ATOM   29802 O O    . PRO K  1 60  ? 141.295 134.357 130.525 1.00 3.53  ? 60  PRO K O    1 
ATOM   29803 C CB   . PRO K  1 60  ? 139.762 131.856 129.479 1.00 16.34 ? 60  PRO K CB   1 
ATOM   29804 C CG   . PRO K  1 60  ? 139.463 131.772 128.030 1.00 3.98  ? 60  PRO K CG   1 
ATOM   29805 C CD   . PRO K  1 60  ? 139.597 133.161 127.509 1.00 9.94  ? 60  PRO K CD   1 
ATOM   29806 H HA   . PRO K  1 60  ? 138.378 133.155 130.317 1.00 11.70 ? 60  PRO K HA   1 
ATOM   29807 H HB2  . PRO K  1 60  ? 140.717 131.792 129.637 1.00 13.25 ? 60  PRO K HB2  1 
ATOM   29808 H HB3  . PRO K  1 60  ? 139.286 131.166 129.969 1.00 14.05 ? 60  PRO K HB3  1 
ATOM   29809 H HG2  . PRO K  1 60  ? 140.102 131.183 127.599 1.00 10.93 ? 60  PRO K HG2  1 
ATOM   29810 H HG3  . PRO K  1 60  ? 138.557 131.445 127.903 1.00 11.69 ? 60  PRO K HG3  1 
ATOM   29811 H HD2  . PRO K  1 60  ? 140.518 133.344 127.268 1.00 12.11 ? 60  PRO K HD2  1 
ATOM   29812 H HD3  . PRO K  1 60  ? 138.996 133.296 126.759 1.00 11.68 ? 60  PRO K HD3  1 
ATOM   29813 N N    . GLY K  1 61  ? 139.816 133.920 132.166 1.00 7.23  ? 61  GLY K N    1 
ATOM   29814 C CA   . GLY K  1 61  ? 140.640 134.467 133.221 1.00 6.95  ? 61  GLY K CA   1 
ATOM   29815 C C    . GLY K  1 61  ? 140.518 135.959 133.451 1.00 4.46  ? 61  GLY K C    1 
ATOM   29816 O O    . GLY K  1 61  ? 141.160 136.473 134.373 1.00 8.78  ? 61  GLY K O    1 
ATOM   29817 H H    . GLY K  1 61  ? 139.058 133.618 132.439 1.00 11.83 ? 61  GLY K H    1 
ATOM   29818 H HA2  . GLY K  1 61  ? 140.416 134.022 134.052 1.00 12.43 ? 61  GLY K HA2  1 
ATOM   29819 H HA3  . GLY K  1 61  ? 141.570 134.273 133.021 1.00 12.37 ? 61  GLY K HA3  1 
ATOM   29820 N N    . CYS K  1 62  ? 139.729 136.679 132.648 1.00 14.05 ? 62  CYS K N    1 
ATOM   29821 C CA   . CYS K  1 62  ? 139.596 138.121 132.837 1.00 12.71 ? 62  CYS K CA   1 
ATOM   29822 C C    . CYS K  1 62  ? 138.661 138.474 133.989 1.00 5.85  ? 62  CYS K C    1 
ATOM   29823 O O    . CYS K  1 62  ? 138.872 139.490 134.664 1.00 16.16 ? 62  CYS K O    1 
ATOM   29824 C CB   . CYS K  1 62  ? 139.103 138.772 131.541 1.00 8.18  ? 62  CYS K CB   1 
ATOM   29825 S SG   . CYS K  1 62  ? 138.910 140.581 131.594 1.00 34.54 ? 62  CYS K SG   1 
ATOM   29826 H H    . CYS K  1 62  ? 139.264 136.358 131.998 1.00 12.90 ? 62  CYS K H    1 
ATOM   29827 H HA   . CYS K  1 62  ? 140.469 138.491 133.041 1.00 13.52 ? 62  CYS K HA   1 
ATOM   29828 H HB2  . CYS K  1 62  ? 139.738 138.570 130.836 1.00 10.75 ? 62  CYS K HB2  1 
ATOM   29829 H HB3  . CYS K  1 62  ? 138.239 138.393 131.316 1.00 12.36 ? 62  CYS K HB3  1 
ATOM   29830 N N    . ASN K  1 63  ? 137.662 137.630 134.263 1.00 3.36  ? 63  ASN K N    1 
ATOM   29831 C CA   . ASN K  1 63  ? 136.789 137.867 135.407 1.00 2.36  ? 63  ASN K CA   1 
ATOM   29832 C C    . ASN K  1 63  ? 137.560 137.806 136.718 1.00 5.85  ? 63  ASN K C    1 
ATOM   29833 O O    . ASN K  1 63  ? 137.374 138.659 137.593 1.00 10.55 ? 63  ASN K O    1 
ATOM   29834 C CB   . ASN K  1 63  ? 135.651 136.846 135.420 1.00 11.54 ? 63  ASN K CB   1 
ATOM   29835 C CG   . ASN K  1 63  ? 134.634 137.081 134.322 1.00 16.77 ? 63  ASN K CG   1 
ATOM   29836 O OD1  . ASN K  1 63  ? 133.561 137.628 134.562 1.00 0.89  ? 63  ASN K OD1  1 
ATOM   29837 N ND2  . ASN K  1 63  ? 134.969 136.667 133.108 1.00 28.83 ? 63  ASN K ND2  1 
ATOM   29838 H H    . ASN K  1 63  ? 137.475 136.926 133.808 1.00 12.50 ? 63  ASN K H    1 
ATOM   29839 H HA   . ASN K  1 63  ? 136.399 138.752 135.328 1.00 12.92 ? 63  ASN K HA   1 
ATOM   29840 H HB2  . ASN K  1 63  ? 136.023 135.957 135.300 1.00 13.34 ? 63  ASN K HB2  1 
ATOM   29841 H HB3  . ASN K  1 63  ? 135.190 136.899 136.272 1.00 12.76 ? 63  ASN K HB3  1 
ATOM   29842 H HD21 . ASN K  1 63  ? 134.426 136.780 132.451 1.00 14.65 ? 63  ASN K HD21 1 
ATOM   29843 H HD22 . ASN K  1 63  ? 135.731 136.291 132.977 1.00 14.46 ? 63  ASN K HD22 1 
ATOM   29844 N N    . GLN K  1 64  ? 138.440 136.811 136.870 1.00 11.62 ? 64  GLN K N    1 
ATOM   29845 C CA   . GLN K  1 64  ? 139.217 136.696 138.099 1.00 3.45  ? 64  GLN K CA   1 
ATOM   29846 C C    . GLN K  1 64  ? 140.140 137.891 138.287 1.00 6.13  ? 64  GLN K C    1 
ATOM   29847 O O    . GLN K  1 64  ? 140.222 138.458 139.385 1.00 19.79 ? 64  GLN K O    1 
ATOM   29848 C CB   . GLN K  1 64  ? 140.039 135.404 138.084 1.00 14.32 ? 64  GLN K CB   1 
ATOM   29849 C CG   . GLN K  1 64  ? 139.247 134.120 138.281 1.00 8.10  ? 64  GLN K CG   1 
ATOM   29850 C CD   . GLN K  1 64  ? 138.550 133.648 137.016 1.00 16.20 ? 64  GLN K CD   1 
ATOM   29851 O OE1  . GLN K  1 64  ? 138.675 134.259 135.957 1.00 23.22 ? 64  GLN K OE1  1 
ATOM   29852 N NE2  . GLN K  1 64  ? 137.812 132.552 137.123 1.00 15.18 ? 64  GLN K NE2  1 
ATOM   29853 H H    . GLN K  1 64  ? 138.601 136.203 136.284 1.00 14.13 ? 64  GLN K H    1 
ATOM   29854 H HA   . GLN K  1 64  ? 138.612 136.661 138.857 1.00 13.79 ? 64  GLN K HA   1 
ATOM   29855 H HB2  . GLN K  1 64  ? 140.494 135.338 137.230 1.00 14.24 ? 64  GLN K HB2  1 
ATOM   29856 H HB3  . GLN K  1 64  ? 140.695 135.451 138.797 1.00 15.27 ? 64  GLN K HB3  1 
ATOM   29857 H HG2  . GLN K  1 64  ? 139.853 133.419 138.567 1.00 13.06 ? 64  GLN K HG2  1 
ATOM   29858 H HG3  . GLN K  1 64  ? 138.569 134.270 138.959 1.00 14.15 ? 64  GLN K HG3  1 
ATOM   29859 H HE21 . GLN K  1 64  ? 137.748 132.150 137.881 1.00 16.08 ? 64  GLN K HE21 1 
ATOM   29860 H HE22 . GLN K  1 64  ? 137.398 132.243 136.436 1.00 14.45 ? 64  GLN K HE22 1 
ATOM   29861 N N    . ALA K  1 65  ? 140.796 138.328 137.210 1.00 6.95  ? 65  ALA K N    1 
ATOM   29862 C CA   . ALA K  1 65  ? 141.719 139.452 137.311 1.00 9.30  ? 65  ALA K CA   1 
ATOM   29863 C C    . ALA K  1 65  ? 140.986 140.740 137.661 1.00 10.31 ? 65  ALA K C    1 
ATOM   29864 O O    . ALA K  1 65  ? 141.436 141.502 138.526 1.00 14.97 ? 65  ALA K O    1 
ATOM   29865 C CB   . ALA K  1 65  ? 142.487 139.612 136.002 1.00 4.00  ? 65  ALA K CB   1 
ATOM   29866 H H    . ALA K  1 65  ? 140.725 137.992 136.422 1.00 13.12 ? 65  ALA K H    1 
ATOM   29867 H HA   . ALA K  1 65  ? 142.359 139.270 138.016 1.00 13.98 ? 65  ALA K HA   1 
ATOM   29868 H HB1  . ALA K  1 65  ? 143.095 140.364 136.084 1.00 12.66 ? 65  ALA K HB1  1 
ATOM   29869 H HB2  . ALA K  1 65  ? 142.987 138.799 135.830 1.00 13.35 ? 65  ALA K HB2  1 
ATOM   29870 H HB3  . ALA K  1 65  ? 141.857 139.772 135.283 1.00 10.23 ? 65  ALA K HB3  1 
ATOM   29871 N N    . CYS K  1 66  ? 139.829 140.982 137.044 1.00 17.65 ? 66  CYS K N    1 
ATOM   29872 C CA   . CYS K  1 66  ? 139.167 142.255 137.284 1.00 11.61 ? 66  CYS K CA   1 
ATOM   29873 C C    . CYS K  1 66  ? 138.421 142.258 138.609 1.00 9.95  ? 66  CYS K C    1 
ATOM   29874 O O    . CYS K  1 66  ? 138.323 143.309 139.257 1.00 19.68 ? 66  CYS K O    1 
ATOM   29875 C CB   . CYS K  1 66  ? 138.222 142.571 136.126 1.00 6.78  ? 66  CYS K CB   1 
ATOM   29876 S SG   . CYS K  1 66  ? 139.096 142.831 134.567 1.00 17.64 ? 66  CYS K SG   1 
ATOM   29877 H H    . CYS K  1 66  ? 139.424 140.448 136.504 1.00 15.24 ? 66  CYS K H    1 
ATOM   29878 H HA   . CYS K  1 66  ? 139.837 142.956 137.319 1.00 14.93 ? 66  CYS K HA   1 
ATOM   29879 H HB2  . CYS K  1 66  ? 137.614 141.825 136.005 1.00 12.44 ? 66  CYS K HB2  1 
ATOM   29880 H HB3  . CYS K  1 66  ? 137.725 143.378 136.332 1.00 13.93 ? 66  CYS K HB3  1 
ATOM   29881 N N    . TYR K  1 67  ? 137.987 141.089 139.085 1.00 1.33  ? 67  TYR K N    1 
ATOM   29882 C CA   . TYR K  1 67  ? 137.379 141.043 140.405 1.00 8.35  ? 67  TYR K CA   1 
ATOM   29883 C C    . TYR K  1 67  ? 138.440 141.235 141.478 1.00 17.70 ? 67  TYR K C    1 
ATOM   29884 O O    . TYR K  1 67  ? 138.191 141.899 142.491 1.00 12.89 ? 67  TYR K O    1 
ATOM   29885 C CB   . TYR K  1 67  ? 136.640 139.722 140.612 1.00 1.77  ? 67  TYR K CB   1 
ATOM   29886 C CG   . TYR K  1 67  ? 136.083 139.593 142.006 1.00 12.11 ? 67  TYR K CG   1 
ATOM   29887 C CD1  . TYR K  1 67  ? 134.868 140.173 142.340 1.00 10.51 ? 67  TYR K CD1  1 
ATOM   29888 C CD2  . TYR K  1 67  ? 136.788 138.933 143.000 1.00 10.70 ? 67  TYR K CD2  1 
ATOM   29889 C CE1  . TYR K  1 67  ? 134.362 140.079 143.614 1.00 4.94  ? 67  TYR K CE1  1 
ATOM   29890 C CE2  . TYR K  1 67  ? 136.290 138.838 144.277 1.00 8.13  ? 67  TYR K CE2  1 
ATOM   29891 C CZ   . TYR K  1 67  ? 135.077 139.415 144.579 1.00 13.47 ? 67  TYR K CZ   1 
ATOM   29892 O OH   . TYR K  1 67  ? 134.577 139.318 145.851 1.00 20.11 ? 67  TYR K OH   1 
ATOM   29893 H H    . TYR K  1 67  ? 138.030 140.335 138.675 1.00 12.86 ? 67  TYR K H    1 
ATOM   29894 H HA   . TYR K  1 67  ? 136.737 141.765 140.484 1.00 13.27 ? 67  TYR K HA   1 
ATOM   29895 H HB2  . TYR K  1 67  ? 135.900 139.670 139.986 1.00 10.99 ? 67  TYR K HB2  1 
ATOM   29896 H HB3  . TYR K  1 67  ? 137.253 138.986 140.463 1.00 12.19 ? 67  TYR K HB3  1 
ATOM   29897 H HD1  . TYR K  1 67  ? 134.383 140.625 141.688 1.00 12.16 ? 67  TYR K HD1  1 
ATOM   29898 H HD2  . TYR K  1 67  ? 137.609 138.545 142.800 1.00 13.85 ? 67  TYR K HD2  1 
ATOM   29899 H HE1  . TYR K  1 67  ? 133.542 140.466 143.824 1.00 11.90 ? 67  TYR K HE1  1 
ATOM   29900 H HE2  . TYR K  1 67  ? 136.770 138.386 144.934 1.00 13.48 ? 67  TYR K HE2  1 
ATOM   29901 H HH   . TYR K  1 67  ? 135.142 138.952 146.353 1.00 14.90 ? 67  TYR K HH   1 
ATOM   29902 N N    . ASP K  1 68  ? 139.631 140.662 141.278 1.00 16.10 ? 68  ASP K N    1 
ATOM   29903 C CA   . ASP K  1 68  ? 140.681 140.829 142.274 1.00 7.44  ? 68  ASP K CA   1 
ATOM   29904 C C    . ASP K  1 68  ? 141.219 142.253 142.259 1.00 9.55  ? 68  ASP K C    1 
ATOM   29905 O O    . ASP K  1 68  ? 141.685 142.748 143.291 1.00 10.96 ? 68  ASP K O    1 
ATOM   29906 C CB   . ASP K  1 68  ? 141.809 139.829 142.022 1.00 13.81 ? 68  ASP K CB   1 
ATOM   29907 C CG   . ASP K  1 68  ? 142.835 139.819 143.132 1.00 17.43 ? 68  ASP K CG   1 
ATOM   29908 O OD1  . ASP K  1 68  ? 142.469 139.463 144.269 1.00 11.04 ? 68  ASP K OD1  1 
ATOM   29909 O OD2  . ASP K  1 68  ? 144.003 140.169 142.871 1.00 20.37 ? 68  ASP K OD2  1 
ATOM   29910 H H    . ASP K  1 68  ? 139.847 140.187 140.596 1.00 14.32 ? 68  ASP K H    1 
ATOM   29911 H HA   . ASP K  1 68  ? 140.313 140.656 143.155 1.00 13.48 ? 68  ASP K HA   1 
ATOM   29912 H HB2  . ASP K  1 68  ? 141.431 138.938 141.955 1.00 15.36 ? 68  ASP K HB2  1 
ATOM   29913 H HB3  . ASP K  1 68  ? 142.261 140.061 141.196 1.00 14.60 ? 68  ASP K HB3  1 
ATOM   29914 N N    . ARG K  1 69  ? 141.166 142.923 141.108 1.00 18.67 ? 69  ARG K N    1 
ATOM   29915 C CA   . ARG K  1 69  ? 141.627 144.304 141.044 1.00 11.52 ? 69  ARG K CA   1 
ATOM   29916 C C    . ARG K  1 69  ? 140.609 145.279 141.624 1.00 12.19 ? 69  ARG K C    1 
ATOM   29917 O O    . ARG K  1 69  ? 140.999 146.318 142.165 1.00 13.61 ? 69  ARG K O    1 
ATOM   29918 C CB   . ARG K  1 69  ? 141.948 144.689 139.600 1.00 9.76  ? 69  ARG K CB   1 
ATOM   29919 C CG   . ARG K  1 69  ? 142.731 145.987 139.459 1.00 12.47 ? 69  ARG K CG   1 
ATOM   29920 C CD   . ARG K  1 69  ? 144.114 145.890 140.083 1.00 15.82 ? 69  ARG K CD   1 
ATOM   29921 N NE   . ARG K  1 69  ? 144.863 147.133 139.961 1.00 22.57 ? 69  ARG K NE   1 
ATOM   29922 C CZ   . ARG K  1 69  ? 146.111 147.300 140.374 1.00 24.59 ? 69  ARG K CZ   1 
ATOM   29923 N NH1  . ARG K  1 69  ? 146.789 146.316 140.944 1.00 21.96 ? 69  ARG K NH1  1 
ATOM   29924 N NH2  . ARG K  1 69  ? 146.698 148.482 140.209 1.00 23.37 ? 69  ARG K NH2  1 
ATOM   29925 H H    . ARG K  1 69  ? 140.872 142.608 140.364 1.00 16.00 ? 69  ARG K H    1 
ATOM   29926 H HA   . ARG K  1 69  ? 142.439 144.378 141.568 1.00 15.47 ? 69  ARG K HA   1 
ATOM   29927 H HB2  . ARG K  1 69  ? 142.474 143.980 139.199 1.00 15.05 ? 69  ARG K HB2  1 
ATOM   29928 H HB3  . ARG K  1 69  ? 141.115 144.792 139.114 1.00 14.38 ? 69  ARG K HB3  1 
ATOM   29929 H HG2  . ARG K  1 69  ? 142.841 146.191 138.517 1.00 16.75 ? 69  ARG K HG2  1 
ATOM   29930 H HG3  . ARG K  1 69  ? 142.249 146.703 139.901 1.00 14.90 ? 69  ARG K HG3  1 
ATOM   29931 H HD2  . ARG K  1 69  ? 144.030 145.690 141.028 1.00 15.58 ? 69  ARG K HD2  1 
ATOM   29932 H HD3  . ARG K  1 69  ? 144.616 145.189 139.637 1.00 16.63 ? 69  ARG K HD3  1 
ATOM   29933 H HE   . ARG K  1 69  ? 144.478 147.795 139.568 1.00 16.15 ? 69  ARG K HE   1 
ATOM   29934 H HH11 . ARG K  1 69  ? 146.421 145.547 141.057 1.00 16.21 ? 69  ARG K HH11 1 
ATOM   29935 H HH12 . ARG K  1 69  ? 147.598 146.447 141.204 1.00 16.45 ? 69  ARG K HH12 1 
ATOM   29936 H HH21 . ARG K  1 69  ? 146.265 149.128 139.840 1.00 16.20 ? 69  ARG K HH21 1 
ATOM   29937 H HH22 . ARG K  1 69  ? 147.507 148.602 140.473 1.00 16.41 ? 69  ARG K HH22 1 
ATOM   29938 N N    . ALA K  1 70  ? 139.313 144.965 141.538 1.00 23.14 ? 70  ALA K N    1 
ATOM   29939 C CA   . ALA K  1 70  ? 138.305 145.906 142.018 1.00 1.60  ? 70  ALA K CA   1 
ATOM   29940 C C    . ALA K  1 70  ? 138.050 145.783 143.516 1.00 14.92 ? 70  ALA K C    1 
ATOM   29941 O O    . ALA K  1 70  ? 137.722 146.785 144.161 1.00 14.18 ? 70  ALA K O    1 
ATOM   29942 C CB   . ALA K  1 70  ? 136.997 145.700 141.256 1.00 5.54  ? 70  ALA K CB   1 
ATOM   29943 H H    . ALA K  1 70  ? 139.000 144.233 141.214 1.00 18.25 ? 70  ALA K H    1 
ATOM   29944 H HA   . ALA K  1 70  ? 138.610 146.809 141.841 1.00 15.44 ? 70  ALA K HA   1 
ATOM   29945 H HB1  . ALA K  1 70  ? 136.337 146.329 141.587 1.00 16.32 ? 70  ALA K HB1  1 
ATOM   29946 H HB2  . ALA K  1 70  ? 137.157 145.852 140.312 1.00 15.83 ? 70  ALA K HB2  1 
ATOM   29947 H HB3  . ALA K  1 70  ? 136.690 144.791 141.398 1.00 15.90 ? 70  ALA K HB3  1 
ATOM   29948 N N    . PHE K  1 71  ? 138.184 144.586 144.087 1.00 21.43 ? 71  PHE K N    1 
ATOM   29949 C CA   . PHE K  1 71  ? 137.933 144.347 145.511 1.00 19.56 ? 71  PHE K CA   1 
ATOM   29950 C C    . PHE K  1 71  ? 139.103 143.583 146.117 1.00 16.52 ? 71  PHE K C    1 
ATOM   29951 O O    . PHE K  1 71  ? 139.021 142.367 146.331 1.00 22.26 ? 71  PHE K O    1 
ATOM   29952 C CB   . PHE K  1 71  ? 136.613 143.601 145.712 1.00 11.46 ? 71  PHE K CB   1 
ATOM   29953 C CG   . PHE K  1 71  ? 135.444 144.279 145.068 1.00 10.53 ? 71  PHE K CG   1 
ATOM   29954 C CD1  . PHE K  1 71  ? 134.878 145.402 145.647 1.00 15.77 ? 71  PHE K CD1  1 
ATOM   29955 C CD2  . PHE K  1 71  ? 134.923 143.810 143.875 1.00 12.96 ? 71  PHE K CD2  1 
ATOM   29956 C CE1  . PHE K  1 71  ? 133.809 146.037 145.056 1.00 13.59 ? 71  PHE K CE1  1 
ATOM   29957 C CE2  . PHE K  1 71  ? 133.853 144.445 143.278 1.00 9.38  ? 71  PHE K CE2  1 
ATOM   29958 C CZ   . PHE K  1 71  ? 133.295 145.559 143.872 1.00 14.25 ? 71  PHE K CZ   1 
ATOM   29959 H H    . PHE K  1 71  ? 138.425 143.879 143.661 1.00 16.88 ? 71  PHE K H    1 
ATOM   29960 H HA   . PHE K  1 71  ? 137.861 145.198 145.968 1.00 17.20 ? 71  PHE K HA   1 
ATOM   29961 H HB2  . PHE K  1 71  ? 136.693 142.714 145.327 1.00 16.03 ? 71  PHE K HB2  1 
ATOM   29962 H HB3  . PHE K  1 71  ? 136.432 143.533 146.663 1.00 17.14 ? 71  PHE K HB3  1 
ATOM   29963 H HD1  . PHE K  1 71  ? 135.221 145.728 146.447 1.00 16.58 ? 71  PHE K HD1  1 
ATOM   29964 H HD2  . PHE K  1 71  ? 135.296 143.060 143.472 1.00 15.12 ? 71  PHE K HD2  1 
ATOM   29965 H HE1  . PHE K  1 71  ? 133.434 146.788 145.457 1.00 16.21 ? 71  PHE K HE1  1 
ATOM   29966 H HE2  . PHE K  1 71  ? 133.506 144.120 142.479 1.00 15.61 ? 71  PHE K HE2  1 
ATOM   29967 H HZ   . PHE K  1 71  ? 132.573 145.987 143.471 1.00 17.57 ? 71  PHE K HZ   1 
ATOM   29968 N N    . PRO K  1 72  ? 140.215 144.267 146.406 1.00 13.84 ? 72  PRO K N    1 
ATOM   29969 C CA   . PRO K  1 72  ? 141.382 143.551 146.951 1.00 12.35 ? 72  PRO K CA   1 
ATOM   29970 C C    . PRO K  1 72  ? 141.098 142.826 148.254 1.00 19.19 ? 72  PRO K C    1 
ATOM   29971 O O    . PRO K  1 72  ? 141.612 141.722 148.468 1.00 16.78 ? 72  PRO K O    1 
ATOM   29972 C CB   . PRO K  1 72  ? 142.414 144.672 147.144 1.00 16.78 ? 72  PRO K CB   1 
ATOM   29973 C CG   . PRO K  1 72  ? 141.940 145.799 146.300 1.00 17.51 ? 72  PRO K CG   1 
ATOM   29974 C CD   . PRO K  1 72  ? 140.456 145.715 146.317 1.00 13.66 ? 72  PRO K CD   1 
ATOM   29975 H HA   . PRO K  1 72  ? 141.719 142.916 146.299 1.00 14.99 ? 72  PRO K HA   1 
ATOM   29976 H HB2  . PRO K  1 72  ? 142.440 144.933 148.079 1.00 18.49 ? 72  PRO K HB2  1 
ATOM   29977 H HB3  . PRO K  1 72  ? 143.287 144.366 146.850 1.00 17.22 ? 72  PRO K HB3  1 
ATOM   29978 H HG2  . PRO K  1 72  ? 142.238 146.640 146.680 1.00 17.39 ? 72  PRO K HG2  1 
ATOM   29979 H HG3  . PRO K  1 72  ? 142.278 145.694 145.396 1.00 18.11 ? 72  PRO K HG3  1 
ATOM   29980 H HD2  . PRO K  1 72  ? 140.100 146.168 147.097 1.00 16.23 ? 72  PRO K HD2  1 
ATOM   29981 H HD3  . PRO K  1 72  ? 140.088 146.072 145.494 1.00 16.94 ? 72  PRO K HD3  1 
ATOM   29982 N N    . ILE K  1 73  ? 140.289 143.414 149.128 1.00 20.62 ? 73  ILE K N    1 
ATOM   29983 C CA   . ILE K  1 73  ? 139.878 142.793 150.380 1.00 11.48 ? 73  ILE K CA   1 
ATOM   29984 C C    . ILE K  1 73  ? 138.394 143.069 150.558 1.00 21.51 ? 73  ILE K C    1 
ATOM   29985 O O    . ILE K  1 73  ? 137.929 144.191 150.334 1.00 36.00 ? 73  ILE K O    1 
ATOM   29986 C CB   . ILE K  1 73  ? 140.686 143.336 151.580 1.00 28.96 ? 73  ILE K CB   1 
ATOM   29987 C CG1  . ILE K  1 73  ? 142.177 143.049 151.390 1.00 28.19 ? 73  ILE K CG1  1 
ATOM   29988 C CG2  . ILE K  1 73  ? 140.203 142.709 152.886 1.00 26.43 ? 73  ILE K CG2  1 
ATOM   29989 C CD1  . ILE K  1 73  ? 143.053 143.543 152.521 1.00 23.53 ? 73  ILE K CD1  1 
ATOM   29990 H H    . ILE K  1 73  ? 139.956 144.199 149.013 1.00 20.70 ? 73  ILE K H    1 
ATOM   29991 H HA   . ILE K  1 73  ? 140.009 141.834 150.326 1.00 18.65 ? 73  ILE K HA   1 
ATOM   29992 H HB   . ILE K  1 73  ? 140.559 144.297 151.631 1.00 21.00 ? 73  ILE K HB   1 
ATOM   29993 H HG12 . ILE K  1 73  ? 142.302 142.090 151.317 1.00 21.36 ? 73  ILE K HG12 1 
ATOM   29994 H HG13 . ILE K  1 73  ? 142.477 143.483 150.576 1.00 20.24 ? 73  ILE K HG13 1 
ATOM   29995 H HG21 . ILE K  1 73  ? 140.678 143.109 153.629 1.00 20.69 ? 73  ILE K HG21 1 
ATOM   29996 H HG22 . ILE K  1 73  ? 139.252 142.868 152.990 1.00 21.93 ? 73  ILE K HG22 1 
ATOM   29997 H HG23 . ILE K  1 73  ? 140.376 141.754 152.860 1.00 20.66 ? 73  ILE K HG23 1 
ATOM   29998 H HD11 . ILE K  1 73  ? 143.981 143.482 152.248 1.00 21.75 ? 73  ILE K HD11 1 
ATOM   29999 H HD12 . ILE K  1 73  ? 142.824 144.464 152.718 1.00 20.02 ? 73  ILE K HD12 1 
ATOM   30000 H HD13 . ILE K  1 73  ? 142.902 142.990 153.304 1.00 20.79 ? 73  ILE K HD13 1 
ATOM   30001 N N    . SER K  1 74  ? 137.648 142.049 150.966 1.00 25.75 ? 74  SER K N    1 
ATOM   30002 C CA   . SER K  1 74  ? 136.216 142.206 151.160 1.00 11.03 ? 74  SER K CA   1 
ATOM   30003 C C    . SER K  1 74  ? 135.931 143.104 152.358 1.00 23.31 ? 74  SER K C    1 
ATOM   30004 O O    . SER K  1 74  ? 136.718 143.181 153.305 1.00 31.58 ? 74  SER K O    1 
ATOM   30005 C CB   . SER K  1 74  ? 135.556 140.842 151.354 1.00 25.22 ? 74  SER K CB   1 
ATOM   30006 O OG   . SER K  1 74  ? 134.150 140.966 151.468 1.00 33.82 ? 74  SER K OG   1 
ATOM   30007 H H    . SER K  1 74  ? 137.947 141.260 151.138 1.00 22.40 ? 74  SER K H    1 
ATOM   30008 H HA   . SER K  1 74  ? 135.829 142.620 150.372 1.00 20.31 ? 74  SER K HA   1 
ATOM   30009 H HB2  . SER K  1 74  ? 135.760 140.281 150.590 1.00 23.18 ? 74  SER K HB2  1 
ATOM   30010 H HB3  . SER K  1 74  ? 135.902 140.437 152.164 1.00 21.64 ? 74  SER K HB3  1 
ATOM   30011 H HG   . SER K  1 74  ? 133.833 141.303 150.766 1.00 23.15 ? 74  SER K HG   1 
ATOM   30012 N N    . HIS K  1 75  ? 134.790 143.796 152.306 1.00 24.44 ? 75  HIS K N    1 
ATOM   30013 C CA   . HIS K  1 75  ? 134.423 144.695 153.395 1.00 19.90 ? 75  HIS K CA   1 
ATOM   30014 C C    . HIS K  1 75  ? 134.208 143.919 154.686 1.00 23.94 ? 75  HIS K C    1 
ATOM   30015 O O    . HIS K  1 75  ? 134.626 144.353 155.768 1.00 25.51 ? 75  HIS K O    1 
ATOM   30016 C CB   . HIS K  1 75  ? 133.143 145.451 153.039 1.00 28.87 ? 75  HIS K CB   1 
ATOM   30017 C CG   . HIS K  1 75  ? 133.288 146.410 151.900 1.00 21.78 ? 75  HIS K CG   1 
ATOM   30018 N ND1  . HIS K  1 75  ? 133.990 146.109 150.755 1.00 27.75 ? 75  HIS K ND1  1 
ATOM   30019 C CD2  . HIS K  1 75  ? 132.791 147.655 151.717 1.00 23.85 ? 75  HIS K CD2  1 
ATOM   30020 C CE1  . HIS K  1 75  ? 133.933 147.132 149.922 1.00 27.48 ? 75  HIS K CE1  1 
ATOM   30021 N NE2  . HIS K  1 75  ? 133.213 148.084 150.482 1.00 22.68 ? 75  HIS K NE2  1 
ATOM   30022 H H    . HIS K  1 75  ? 134.222 143.761 151.661 1.00 24.52 ? 75  HIS K H    1 
ATOM   30023 H HA   . HIS K  1 75  ? 135.133 145.340 153.537 1.00 24.17 ? 75  HIS K HA   1 
ATOM   30024 H HB2  . HIS K  1 75  ? 132.458 144.809 152.797 1.00 26.04 ? 75  HIS K HB2  1 
ATOM   30025 H HB3  . HIS K  1 75  ? 132.856 145.958 153.815 1.00 27.61 ? 75  HIS K HB3  1 
ATOM   30026 H HD2  . HIS K  1 75  ? 132.268 148.134 152.318 1.00 25.69 ? 75  HIS K HD2  1 
ATOM   30027 H HE1  . HIS K  1 75  ? 134.335 147.174 149.084 1.00 27.43 ? 75  HIS K HE1  1 
ATOM   30028 H HE2  . HIS K  1 75  ? 133.035 148.848 150.132 1.00 26.32 ? 75  HIS K HE2  1 
ATOM   30029 N N    . ILE K  1 76  ? 133.566 142.755 154.582 1.00 27.25 ? 76  ILE K N    1 
ATOM   30030 C CA   . ILE K  1 76  ? 133.142 142.015 155.762 1.00 24.07 ? 76  ILE K CA   1 
ATOM   30031 C C    . ILE K  1 76  ? 134.349 141.476 156.525 1.00 24.91 ? 76  ILE K C    1 
ATOM   30032 O O    . ILE K  1 76  ? 134.366 141.469 157.763 1.00 30.10 ? 76  ILE K O    1 
ATOM   30033 C CB   . ILE K  1 76  ? 132.166 140.897 155.339 1.00 25.39 ? 76  ILE K CB   1 
ATOM   30034 C CG1  . ILE K  1 76  ? 131.538 140.219 156.556 1.00 29.93 ? 76  ILE K CG1  1 
ATOM   30035 C CG2  . ILE K  1 76  ? 132.866 139.871 154.458 1.00 28.84 ? 76  ILE K CG2  1 
ATOM   30036 C CD1  . ILE K  1 76  ? 130.647 141.132 157.367 1.00 31.88 ? 76  ILE K CD1  1 
ATOM   30037 H H    . ILE K  1 76  ? 133.366 142.377 153.836 1.00 27.27 ? 76  ILE K H    1 
ATOM   30038 H HA   . ILE K  1 76  ? 132.669 142.620 156.352 1.00 27.36 ? 76  ILE K HA   1 
ATOM   30039 H HB   . ILE K  1 76  ? 131.454 141.304 154.821 1.00 27.43 ? 76  ILE K HB   1 
ATOM   30040 H HG12 . ILE K  1 76  ? 130.998 139.473 156.252 1.00 29.42 ? 76  ILE K HG12 1 
ATOM   30041 H HG13 . ILE K  1 76  ? 132.243 139.897 157.138 1.00 28.74 ? 76  ILE K HG13 1 
ATOM   30042 H HG21 . ILE K  1 76  ? 132.209 139.238 154.129 1.00 27.77 ? 76  ILE K HG21 1 
ATOM   30043 H HG22 . ILE K  1 76  ? 133.288 140.324 153.713 1.00 27.74 ? 76  ILE K HG22 1 
ATOM   30044 H HG23 . ILE K  1 76  ? 133.537 139.407 154.983 1.00 29.29 ? 76  ILE K HG23 1 
ATOM   30045 H HD11 . ILE K  1 76  ? 130.142 140.597 158.000 1.00 30.24 ? 76  ILE K HD11 1 
ATOM   30046 H HD12 . ILE K  1 76  ? 131.197 141.773 157.844 1.00 29.50 ? 76  ILE K HD12 1 
ATOM   30047 H HD13 . ILE K  1 76  ? 130.039 141.594 156.768 1.00 28.95 ? 76  ILE K HD13 1 
ATOM   30048 N N    . ARG K  1 77  ? 135.400 141.074 155.812 1.00 22.60 ? 77  ARG K N    1 
ATOM   30049 C CA   . ARG K  1 77  ? 136.576 140.545 156.492 1.00 26.18 ? 77  ARG K CA   1 
ATOM   30050 C C    . ARG K  1 77  ? 137.392 141.658 157.135 1.00 30.46 ? 77  ARG K C    1 
ATOM   30051 O O    . ARG K  1 77  ? 137.951 141.468 158.223 1.00 24.57 ? 77  ARG K O    1 
ATOM   30052 C CB   . ARG K  1 77  ? 137.433 139.745 155.511 1.00 26.37 ? 77  ARG K CB   1 
ATOM   30053 C CG   . ARG K  1 77  ? 136.891 138.343 155.247 1.00 27.31 ? 77  ARG K CG   1 
ATOM   30054 C CD   . ARG K  1 77  ? 137.686 137.602 154.192 1.00 27.28 ? 77  ARG K CD   1 
ATOM   30055 N NE   . ARG K  1 77  ? 137.221 137.860 152.834 1.00 28.78 ? 77  ARG K NE   1 
ATOM   30056 C CZ   . ARG K  1 77  ? 136.221 137.219 152.242 1.00 27.19 ? 77  ARG K CZ   1 
ATOM   30057 N NH1  . ARG K  1 77  ? 135.526 136.288 152.872 1.00 32.25 ? 77  ARG K NH1  1 
ATOM   30058 N NH2  . ARG K  1 77  ? 135.916 137.517 150.983 1.00 24.85 ? 77  ARG K NH2  1 
ATOM   30059 H H    . ARG K  1 77  ? 135.456 141.095 154.954 1.00 25.91 ? 77  ARG K H    1 
ATOM   30060 H HA   . ARG K  1 77  ? 136.288 139.943 157.195 1.00 26.62 ? 77  ARG K HA   1 
ATOM   30061 H HB2  . ARG K  1 77  ? 137.465 140.218 154.664 1.00 25.53 ? 77  ARG K HB2  1 
ATOM   30062 H HB3  . ARG K  1 77  ? 138.328 139.657 155.874 1.00 26.26 ? 77  ARG K HB3  1 
ATOM   30063 H HG2  . ARG K  1 77  ? 136.921 137.831 156.067 1.00 26.61 ? 77  ARG K HG2  1 
ATOM   30064 H HG3  . ARG K  1 77  ? 135.975 138.415 154.935 1.00 26.62 ? 77  ARG K HG3  1 
ATOM   30065 H HD2  . ARG K  1 77  ? 138.614 137.881 154.247 1.00 26.91 ? 77  ARG K HD2  1 
ATOM   30066 H HD3  . ARG K  1 77  ? 137.620 136.649 154.359 1.00 26.16 ? 77  ARG K HD3  1 
ATOM   30067 H HE   . ARG K  1 77  ? 137.638 138.457 152.376 1.00 26.37 ? 77  ARG K HE   1 
ATOM   30068 H HH11 . ARG K  1 77  ? 135.713 136.083 153.686 1.00 27.35 ? 77  ARG K HH11 1 
ATOM   30069 H HH12 . ARG K  1 77  ? 134.882 135.887 152.467 1.00 26.87 ? 77  ARG K HH12 1 
ATOM   30070 H HH21 . ARG K  1 77  ? 136.361 138.121 150.565 1.00 25.55 ? 77  ARG K HH21 1 
ATOM   30071 H HH22 . ARG K  1 77  ? 135.269 137.109 150.590 1.00 25.85 ? 77  ARG K HH22 1 
ATOM   30072 N N    . TYR K  1 78  ? 137.431 142.833 156.502 1.00 34.82 ? 78  TYR K N    1 
ATOM   30073 C CA   . TYR K  1 78  ? 138.057 143.992 157.125 1.00 23.44 ? 78  TYR K CA   1 
ATOM   30074 C C    . TYR K  1 78  ? 137.336 144.375 158.408 1.00 28.88 ? 78  TYR K C    1 
ATOM   30075 O O    . TYR K  1 78  ? 137.977 144.674 159.422 1.00 32.59 ? 78  TYR K O    1 
ATOM   30076 C CB   . TYR K  1 78  ? 138.068 145.170 156.153 1.00 24.65 ? 78  TYR K CB   1 
ATOM   30077 C CG   . TYR K  1 78  ? 138.754 146.404 156.697 1.00 29.23 ? 78  TYR K CG   1 
ATOM   30078 C CD1  . TYR K  1 78  ? 140.133 146.548 156.637 1.00 34.73 ? 78  TYR K CD1  1 
ATOM   30079 C CD2  . TYR K  1 78  ? 138.015 147.431 157.272 1.00 26.47 ? 78  TYR K CD2  1 
ATOM   30080 C CE1  . TYR K  1 78  ? 140.755 147.676 157.137 1.00 31.32 ? 78  TYR K CE1  1 
ATOM   30081 C CE2  . TYR K  1 78  ? 138.628 148.558 157.773 1.00 25.02 ? 78  TYR K CE2  1 
ATOM   30082 C CZ   . TYR K  1 78  ? 139.996 148.678 157.702 1.00 28.57 ? 78  TYR K CZ   1 
ATOM   30083 O OH   . TYR K  1 78  ? 140.607 149.803 158.202 1.00 25.88 ? 78  TYR K OH   1 
ATOM   30084 H H    . TYR K  1 78  ? 137.104 142.980 155.720 1.00 29.08 ? 78  TYR K H    1 
ATOM   30085 H HA   . TYR K  1 78  ? 138.976 143.775 157.348 1.00 28.10 ? 78  TYR K HA   1 
ATOM   30086 H HB2  . TYR K  1 78  ? 138.535 144.903 155.346 1.00 28.58 ? 78  TYR K HB2  1 
ATOM   30087 H HB3  . TYR K  1 78  ? 137.153 145.408 155.940 1.00 28.42 ? 78  TYR K HB3  1 
ATOM   30088 H HD1  . TYR K  1 78  ? 140.647 145.872 156.256 1.00 30.01 ? 78  TYR K HD1  1 
ATOM   30089 H HD2  . TYR K  1 78  ? 137.089 147.355 157.323 1.00 29.19 ? 78  TYR K HD2  1 
ATOM   30090 H HE1  . TYR K  1 78  ? 141.680 147.760 157.090 1.00 29.70 ? 78  TYR K HE1  1 
ATOM   30091 H HE2  . TYR K  1 78  ? 138.118 149.236 158.155 1.00 28.02 ? 78  TYR K HE2  1 
ATOM   30092 H HH   . TYR K  1 78  ? 140.031 150.320 158.527 1.00 28.31 ? 78  TYR K HH   1 
ATOM   30093 N N    . TRP K  1 79  ? 136.001 144.364 158.387 1.00 25.60 ? 79  TRP K N    1 
ATOM   30094 C CA   . TRP K  1 79  ? 135.252 144.704 159.594 1.00 24.93 ? 79  TRP K CA   1 
ATOM   30095 C C    . TRP K  1 79  ? 135.447 143.664 160.692 1.00 28.74 ? 79  TRP K C    1 
ATOM   30096 O O    . TRP K  1 79  ? 135.554 144.022 161.869 1.00 36.24 ? 79  TRP K O    1 
ATOM   30097 C CB   . TRP K  1 79  ? 133.771 144.893 159.260 1.00 30.47 ? 79  TRP K CB   1 
ATOM   30098 C CG   . TRP K  1 79  ? 133.524 146.103 158.400 1.00 25.49 ? 79  TRP K CG   1 
ATOM   30099 C CD1  . TRP K  1 79  ? 134.234 147.268 158.407 1.00 27.16 ? 79  TRP K CD1  1 
ATOM   30100 C CD2  . TRP K  1 79  ? 132.519 146.255 157.390 1.00 25.24 ? 79  TRP K CD2  1 
ATOM   30101 N NE1  . TRP K  1 79  ? 133.729 148.139 157.478 1.00 27.22 ? 79  TRP K NE1  1 
ATOM   30102 C CE2  . TRP K  1 79  ? 132.678 147.540 156.836 1.00 29.85 ? 79  TRP K CE2  1 
ATOM   30103 C CE3  . TRP K  1 79  ? 131.502 145.432 156.901 1.00 28.31 ? 79  TRP K CE3  1 
ATOM   30104 C CZ2  . TRP K  1 79  ? 131.853 148.022 155.823 1.00 24.68 ? 79  TRP K CZ2  1 
ATOM   30105 C CZ3  . TRP K  1 79  ? 130.687 145.911 155.895 1.00 23.56 ? 79  TRP K CZ3  1 
ATOM   30106 C CH2  . TRP K  1 79  ? 130.865 147.194 155.368 1.00 26.30 ? 79  TRP K CH2  1 
ATOM   30107 H H    . TRP K  1 79  ? 135.518 144.169 157.704 1.00 28.51 ? 79  TRP K H    1 
ATOM   30108 H HA   . TRP K  1 79  ? 135.590 145.545 159.937 1.00 28.78 ? 79  TRP K HA   1 
ATOM   30109 H HB2  . TRP K  1 79  ? 133.451 144.113 158.781 1.00 29.80 ? 79  TRP K HB2  1 
ATOM   30110 H HB3  . TRP K  1 79  ? 133.273 145.004 160.085 1.00 29.35 ? 79  TRP K HB3  1 
ATOM   30111 H HD1  . TRP K  1 79  ? 134.953 147.449 158.970 1.00 28.99 ? 79  TRP K HD1  1 
ATOM   30112 H HE1  . TRP K  1 79  ? 134.025 148.930 157.320 1.00 28.54 ? 79  TRP K HE1  1 
ATOM   30113 H HE3  . TRP K  1 79  ? 131.376 144.577 157.246 1.00 29.44 ? 79  TRP K HE3  1 
ATOM   30114 H HZ2  . TRP K  1 79  ? 131.970 148.875 155.469 1.00 27.88 ? 79  TRP K HZ2  1 
ATOM   30115 H HZ3  . TRP K  1 79  ? 130.005 145.372 155.565 1.00 28.42 ? 79  TRP K HZ3  1 
ATOM   30116 H HH2  . TRP K  1 79  ? 130.301 147.490 154.690 1.00 29.27 ? 79  TRP K HH2  1 
ATOM   30117 N N    . VAL K  1 80  ? 135.493 142.376 160.345 1.00 32.74 ? 80  VAL K N    1 
ATOM   30118 C CA   . VAL K  1 80  ? 135.724 141.360 161.374 1.00 32.00 ? 80  VAL K CA   1 
ATOM   30119 C C    . VAL K  1 80  ? 137.110 141.517 161.992 1.00 30.99 ? 80  VAL K C    1 
ATOM   30120 O O    . VAL K  1 80  ? 137.274 141.436 163.219 1.00 30.55 ? 80  VAL K O    1 
ATOM   30121 C CB   . VAL K  1 80  ? 135.526 139.948 160.791 1.00 35.67 ? 80  VAL K CB   1 
ATOM   30122 C CG1  . VAL K  1 80  ? 135.860 138.895 161.831 1.00 34.09 ? 80  VAL K CG1  1 
ATOM   30123 C CG2  . VAL K  1 80  ? 134.096 139.761 160.315 1.00 37.56 ? 80  VAL K CG2  1 
ATOM   30124 H H    . VAL K  1 80  ? 135.397 142.071 159.546 1.00 32.92 ? 80  VAL K H    1 
ATOM   30125 H HA   . VAL K  1 80  ? 135.070 141.481 162.081 1.00 33.80 ? 80  VAL K HA   1 
ATOM   30126 H HB   . VAL K  1 80  ? 136.119 139.828 160.033 1.00 33.41 ? 80  VAL K HB   1 
ATOM   30127 H HG11 . VAL K  1 80  ? 135.491 138.044 161.544 1.00 34.18 ? 80  VAL K HG11 1 
ATOM   30128 H HG12 . VAL K  1 80  ? 136.823 138.825 161.914 1.00 34.88 ? 80  VAL K HG12 1 
ATOM   30129 H HG13 . VAL K  1 80  ? 135.469 139.155 162.680 1.00 34.51 ? 80  VAL K HG13 1 
ATOM   30130 H HG21 . VAL K  1 80  ? 134.064 139.000 159.713 1.00 34.45 ? 80  VAL K HG21 1 
ATOM   30131 H HG22 . VAL K  1 80  ? 133.526 139.599 161.083 1.00 34.34 ? 80  VAL K HG22 1 
ATOM   30132 H HG23 . VAL K  1 80  ? 133.806 140.559 159.850 1.00 34.38 ? 80  VAL K HG23 1 
ATOM   30133 N N    . PHE K  1 81  ? 138.131 141.749 161.163 1.00 34.67 ? 81  PHE K N    1 
ATOM   30134 C CA   . PHE K  1 81  ? 139.469 141.966 161.706 1.00 32.87 ? 81  PHE K CA   1 
ATOM   30135 C C    . PHE K  1 81  ? 139.516 143.209 162.588 1.00 36.53 ? 81  PHE K C    1 
ATOM   30136 O O    . PHE K  1 81  ? 140.173 143.210 163.636 1.00 40.74 ? 81  PHE K O    1 
ATOM   30137 C CB   . PHE K  1 81  ? 140.488 142.074 160.575 1.00 31.14 ? 81  PHE K CB   1 
ATOM   30138 C CG   . PHE K  1 81  ? 141.902 142.237 161.053 1.00 38.92 ? 81  PHE K CG   1 
ATOM   30139 C CD1  . PHE K  1 81  ? 142.630 141.141 161.484 1.00 42.04 ? 81  PHE K CD1  1 
ATOM   30140 C CD2  . PHE K  1 81  ? 142.505 143.480 161.072 1.00 41.48 ? 81  PHE K CD2  1 
ATOM   30141 C CE1  . PHE K  1 81  ? 143.929 141.283 161.924 1.00 37.78 ? 81  PHE K CE1  1 
ATOM   30142 C CE2  . PHE K  1 81  ? 143.806 143.626 161.510 1.00 36.43 ? 81  PHE K CE2  1 
ATOM   30143 C CZ   . PHE K  1 81  ? 144.515 142.528 161.937 1.00 31.39 ? 81  PHE K CZ   1 
ATOM   30144 H H    . PHE K  1 81  ? 138.076 141.786 160.305 1.00 35.51 ? 81  PHE K H    1 
ATOM   30145 H HA   . PHE K  1 81  ? 139.712 141.202 162.254 1.00 36.45 ? 81  PHE K HA   1 
ATOM   30146 H HB2  . PHE K  1 81  ? 140.447 141.266 160.040 1.00 35.68 ? 81  PHE K HB2  1 
ATOM   30147 H HB3  . PHE K  1 81  ? 140.267 142.843 160.027 1.00 35.80 ? 81  PHE K HB3  1 
ATOM   30148 H HD1  . PHE K  1 81  ? 142.237 140.297 161.478 1.00 37.60 ? 81  PHE K HD1  1 
ATOM   30149 H HD2  . PHE K  1 81  ? 142.030 144.227 160.785 1.00 37.65 ? 81  PHE K HD2  1 
ATOM   30150 H HE1  . PHE K  1 81  ? 144.408 140.541 162.212 1.00 36.84 ? 81  PHE K HE1  1 
ATOM   30151 H HE2  . PHE K  1 81  ? 144.203 144.467 161.520 1.00 36.81 ? 81  PHE K HE2  1 
ATOM   30152 H HZ   . PHE K  1 81  ? 145.392 142.626 162.232 1.00 36.39 ? 81  PHE K HZ   1 
ATOM   30153 N N    . GLN K  1 82  ? 138.838 144.281 162.173 1.00 37.83 ? 82  GLN K N    1 
ATOM   30154 C CA   . GLN K  1 82  ? 138.793 145.491 162.987 1.00 34.32 ? 82  GLN K CA   1 
ATOM   30155 C C    . GLN K  1 82  ? 138.119 145.233 164.327 1.00 34.53 ? 82  GLN K C    1 
ATOM   30156 O O    . GLN K  1 82  ? 138.577 145.726 165.364 1.00 40.32 ? 82  GLN K O    1 
ATOM   30157 C CB   . GLN K  1 82  ? 138.068 146.599 162.224 1.00 37.25 ? 82  GLN K CB   1 
ATOM   30158 C CG   . GLN K  1 82  ? 137.833 147.873 163.018 1.00 38.18 ? 82  GLN K CG   1 
ATOM   30159 C CD   . GLN K  1 82  ? 137.067 148.909 162.229 1.00 36.15 ? 82  GLN K CD   1 
ATOM   30160 O OE1  . GLN K  1 82  ? 136.690 148.677 161.081 1.00 39.22 ? 82  GLN K OE1  1 
ATOM   30161 N NE2  . GLN K  1 82  ? 136.829 150.062 162.839 1.00 36.72 ? 82  GLN K NE2  1 
ATOM   30162 H H    . GLN K  1 82  ? 138.399 144.331 161.435 1.00 37.02 ? 82  GLN K H    1 
ATOM   30163 H HA   . GLN K  1 82  ? 139.701 145.789 163.160 1.00 36.96 ? 82  GLN K HA   1 
ATOM   30164 H HB2  . GLN K  1 82  ? 138.595 146.832 161.443 1.00 37.22 ? 82  GLN K HB2  1 
ATOM   30165 H HB3  . GLN K  1 82  ? 137.202 146.263 161.944 1.00 36.58 ? 82  GLN K HB3  1 
ATOM   30166 H HG2  . GLN K  1 82  ? 137.317 147.670 163.813 1.00 37.95 ? 82  GLN K HG2  1 
ATOM   30167 H HG3  . GLN K  1 82  ? 138.690 148.256 163.266 1.00 37.78 ? 82  GLN K HG3  1 
ATOM   30168 H HE21 . GLN K  1 82  ? 137.108 150.189 163.642 1.00 38.36 ? 82  GLN K HE21 1 
ATOM   30169 H HE22 . GLN K  1 82  ? 136.396 150.683 162.431 1.00 37.79 ? 82  GLN K HE22 1 
ATOM   30170 N N    . ILE K  1 83  ? 137.028 144.467 164.326 1.00 37.28 ? 83  ILE K N    1 
ATOM   30171 C CA   . ILE K  1 83  ? 136.344 144.149 165.577 1.00 35.78 ? 83  ILE K CA   1 
ATOM   30172 C C    . ILE K  1 83  ? 137.266 143.368 166.503 1.00 35.48 ? 83  ILE K C    1 
ATOM   30173 O O    . ILE K  1 83  ? 137.323 143.629 167.710 1.00 39.09 ? 83  ILE K O    1 
ATOM   30174 C CB   . ILE K  1 83  ? 135.038 143.382 165.297 1.00 41.65 ? 83  ILE K CB   1 
ATOM   30175 C CG1  . ILE K  1 83  ? 134.004 144.322 164.672 1.00 42.47 ? 83  ILE K CG1  1 
ATOM   30176 C CG2  . ILE K  1 83  ? 134.507 142.748 166.580 1.00 37.77 ? 83  ILE K CG2  1 
ATOM   30177 C CD1  . ILE K  1 83  ? 132.683 143.663 164.340 1.00 37.90 ? 83  ILE K CD1  1 
ATOM   30178 H H    . ILE K  1 83  ? 136.667 144.124 163.625 1.00 38.33 ? 83  ILE K H    1 
ATOM   30179 H HA   . ILE K  1 83  ? 136.112 144.978 166.024 1.00 38.25 ? 83  ILE K HA   1 
ATOM   30180 H HB   . ILE K  1 83  ? 135.230 142.674 164.662 1.00 39.42 ? 83  ILE K HB   1 
ATOM   30181 H HG12 . ILE K  1 83  ? 133.824 145.042 165.297 1.00 39.62 ? 83  ILE K HG12 1 
ATOM   30182 H HG13 . ILE K  1 83  ? 134.368 144.686 163.851 1.00 39.42 ? 83  ILE K HG13 1 
ATOM   30183 H HG21 . ILE K  1 83  ? 133.601 142.435 166.439 1.00 39.14 ? 83  ILE K HG21 1 
ATOM   30184 H HG22 . ILE K  1 83  ? 135.071 141.996 166.822 1.00 39.30 ? 83  ILE K HG22 1 
ATOM   30185 H HG23 . ILE K  1 83  ? 134.519 143.413 167.287 1.00 39.70 ? 83  ILE K HG23 1 
ATOM   30186 H HD11 . ILE K  1 83  ? 132.191 144.240 163.734 1.00 39.17 ? 83  ILE K HD11 1 
ATOM   30187 H HD12 . ILE K  1 83  ? 132.854 142.807 163.918 1.00 38.84 ? 83  ILE K HD12 1 
ATOM   30188 H HD13 . ILE K  1 83  ? 132.177 143.535 165.157 1.00 39.36 ? 83  ILE K HD13 1 
ATOM   30189 N N    . ILE K  1 84  ? 137.989 142.387 165.962 1.00 43.96 ? 84  ILE K N    1 
ATOM   30190 C CA   . ILE K  1 84  ? 138.895 141.602 166.799 1.00 40.95 ? 84  ILE K CA   1 
ATOM   30191 C C    . ILE K  1 84  ? 140.012 142.480 167.356 1.00 40.26 ? 84  ILE K C    1 
ATOM   30192 O O    . ILE K  1 84  ? 140.374 142.372 168.533 1.00 42.48 ? 84  ILE K O    1 
ATOM   30193 C CB   . ILE K  1 84  ? 139.444 140.398 166.011 1.00 42.11 ? 84  ILE K CB   1 
ATOM   30194 C CG1  . ILE K  1 84  ? 138.309 139.407 165.736 1.00 41.01 ? 84  ILE K CG1  1 
ATOM   30195 C CG2  . ILE K  1 84  ? 140.581 139.728 166.781 1.00 41.78 ? 84  ILE K CG2  1 
ATOM   30196 C CD1  . ILE K  1 84  ? 138.732 138.157 164.994 1.00 46.45 ? 84  ILE K CD1  1 
ATOM   30197 H H    . ILE K  1 84  ? 137.975 142.161 165.132 1.00 41.63 ? 84  ILE K H    1 
ATOM   30198 H HA   . ILE K  1 84  ? 138.394 141.254 167.553 1.00 41.59 ? 84  ILE K HA   1 
ATOM   30199 H HB   . ILE K  1 84  ? 139.791 140.715 165.162 1.00 41.29 ? 84  ILE K HB   1 
ATOM   30200 H HG12 . ILE K  1 84  ? 137.927 139.130 166.583 1.00 41.18 ? 84  ILE K HG12 1 
ATOM   30201 H HG13 . ILE K  1 84  ? 137.631 139.851 165.202 1.00 41.33 ? 84  ILE K HG13 1 
ATOM   30202 H HG21 . ILE K  1 84  ? 140.825 138.899 166.343 1.00 41.87 ? 84  ILE K HG21 1 
ATOM   30203 H HG22 . ILE K  1 84  ? 141.349 140.319 166.798 1.00 41.83 ? 84  ILE K HG22 1 
ATOM   30204 H HG23 . ILE K  1 84  ? 140.282 139.545 167.686 1.00 42.08 ? 84  ILE K HG23 1 
ATOM   30205 H HD11 . ILE K  1 84  ? 137.943 137.722 164.634 1.00 42.36 ? 84  ILE K HD11 1 
ATOM   30206 H HD12 . ILE K  1 84  ? 139.331 138.406 164.273 1.00 42.27 ? 84  ILE K HD12 1 
ATOM   30207 H HD13 . ILE K  1 84  ? 139.187 137.562 165.610 1.00 42.48 ? 84  ILE K HD13 1 
ATOM   30208 N N    . MET K  1 85  ? 140.583 143.355 166.524 1.00 46.15 ? 85  MET K N    1 
ATOM   30209 C CA   . MET K  1 85  ? 141.721 144.162 166.963 1.00 42.47 ? 85  MET K CA   1 
ATOM   30210 C C    . MET K  1 85  ? 141.311 145.226 167.973 1.00 45.28 ? 85  MET K C    1 
ATOM   30211 O O    . MET K  1 85  ? 142.077 145.539 168.893 1.00 51.76 ? 85  MET K O    1 
ATOM   30212 C CB   . MET K  1 85  ? 142.401 144.816 165.764 1.00 42.59 ? 85  MET K CB   1 
ATOM   30213 C CG   . MET K  1 85  ? 143.175 143.855 164.881 1.00 48.93 ? 85  MET K CG   1 
ATOM   30214 S SD   . MET K  1 85  ? 144.653 143.196 165.684 1.00 52.85 ? 85  MET K SD   1 
ATOM   30215 C CE   . MET K  1 85  ? 144.076 141.589 166.226 1.00 46.37 ? 85  MET K CE   1 
ATOM   30216 H H    . MET K  1 85  ? 140.334 143.498 165.714 1.00 44.86 ? 85  MET K H    1 
ATOM   30217 H HA   . MET K  1 85  ? 142.370 143.578 167.385 1.00 44.22 ? 85  MET K HA   1 
ATOM   30218 H HB2  . MET K  1 85  ? 141.722 145.239 165.213 1.00 43.60 ? 85  MET K HB2  1 
ATOM   30219 H HB3  . MET K  1 85  ? 143.023 145.486 166.086 1.00 44.20 ? 85  MET K HB3  1 
ATOM   30220 H HG2  . MET K  1 85  ? 142.602 143.109 164.645 1.00 44.19 ? 85  MET K HG2  1 
ATOM   30221 H HG3  . MET K  1 85  ? 143.456 144.327 164.084 1.00 44.44 ? 85  MET K HG3  1 
ATOM   30222 H HE1  . MET K  1 85  ? 144.771 141.168 166.756 1.00 44.56 ? 85  MET K HE1  1 
ATOM   30223 H HE2  . MET K  1 85  ? 143.275 141.699 166.760 1.00 44.86 ? 85  MET K HE2  1 
ATOM   30224 H HE3  . MET K  1 85  ? 143.881 141.046 165.446 1.00 44.75 ? 85  MET K HE3  1 
ATOM   30225 N N    . VAL K  1 86  ? 140.120 145.808 167.820 1.00 47.21 ? 86  VAL K N    1 
ATOM   30226 C CA   . VAL K  1 86  ? 139.700 146.866 168.735 1.00 44.77 ? 86  VAL K CA   1 
ATOM   30227 C C    . VAL K  1 86  ? 139.533 146.321 170.147 1.00 48.89 ? 86  VAL K C    1 
ATOM   30228 O O    . VAL K  1 86  ? 139.829 147.012 171.129 1.00 55.36 ? 86  VAL K O    1 
ATOM   30229 C CB   . VAL K  1 86  ? 138.408 147.529 168.224 1.00 47.63 ? 86  VAL K CB   1 
ATOM   30230 C CG1  . VAL K  1 86  ? 137.708 148.275 169.346 1.00 48.19 ? 86  VAL K CG1  1 
ATOM   30231 C CG2  . VAL K  1 86  ? 138.723 148.475 167.077 1.00 46.30 ? 86  VAL K CG2  1 
ATOM   30232 H H    . VAL K  1 86  ? 139.549 145.610 167.209 1.00 46.99 ? 86  VAL K H    1 
ATOM   30233 H HA   . VAL K  1 86  ? 140.391 147.545 168.761 1.00 46.72 ? 86  VAL K HA   1 
ATOM   30234 H HB   . VAL K  1 86  ? 137.807 146.843 167.895 1.00 47.27 ? 86  VAL K HB   1 
ATOM   30235 H HG11 . VAL K  1 86  ? 137.075 148.899 168.958 1.00 47.54 ? 86  VAL K HG11 1 
ATOM   30236 H HG12 . VAL K  1 86  ? 137.239 147.640 169.909 1.00 47.45 ? 86  VAL K HG12 1 
ATOM   30237 H HG13 . VAL K  1 86  ? 138.369 148.759 169.865 1.00 47.79 ? 86  VAL K HG13 1 
ATOM   30238 H HG21 . VAL K  1 86  ? 137.893 148.845 166.736 1.00 46.84 ? 86  VAL K HG21 1 
ATOM   30239 H HG22 . VAL K  1 86  ? 139.293 149.190 167.402 1.00 47.12 ? 86  VAL K HG22 1 
ATOM   30240 H HG23 . VAL K  1 86  ? 139.178 147.982 166.377 1.00 46.78 ? 86  VAL K HG23 1 
ATOM   30241 N N    . CYS K  1 87  ? 139.033 145.095 170.281 1.00 49.31 ? 87  CYS K N    1 
ATOM   30242 C CA   . CYS K  1 87  ? 138.822 144.510 171.599 1.00 50.39 ? 87  CYS K CA   1 
ATOM   30243 C C    . CYS K  1 87  ? 140.076 143.853 172.161 1.00 51.61 ? 87  CYS K C    1 
ATOM   30244 O O    . CYS K  1 87  ? 140.029 143.330 173.277 1.00 50.84 ? 87  CYS K O    1 
ATOM   30245 C CB   . CYS K  1 87  ? 137.689 143.482 171.546 1.00 51.30 ? 87  CYS K CB   1 
ATOM   30246 S SG   . CYS K  1 87  ? 136.091 144.156 171.036 1.00 63.27 ? 87  CYS K SG   1 
ATOM   30247 H H    . CYS K  1 87  ? 138.810 144.584 169.626 1.00 50.10 ? 87  CYS K H    1 
ATOM   30248 H HA   . CYS K  1 87  ? 138.556 145.212 172.213 1.00 51.34 ? 87  CYS K HA   1 
ATOM   30249 H HB2  . CYS K  1 87  ? 137.930 142.786 170.915 1.00 51.31 ? 87  CYS K HB2  1 
ATOM   30250 H HB3  . CYS K  1 87  ? 137.576 143.097 172.430 1.00 51.45 ? 87  CYS K HB3  1 
ATOM   30251 H HG   . CYS K  1 87  ? 135.274 143.277 171.042 1.00 51.85 ? 87  CYS K HG   1 
ATOM   30252 N N    . THR K  1 88  ? 141.192 143.879 171.431 1.00 55.46 ? 88  THR K N    1 
ATOM   30253 C CA   . THR K  1 88  ? 142.419 143.263 171.935 1.00 56.68 ? 88  THR K CA   1 
ATOM   30254 C C    . THR K  1 88  ? 142.922 143.928 173.207 1.00 54.82 ? 88  THR K C    1 
ATOM   30255 O O    . THR K  1 88  ? 143.265 143.205 174.158 1.00 60.04 ? 88  THR K O    1 
ATOM   30256 C CB   . THR K  1 88  ? 143.491 143.272 170.840 1.00 50.71 ? 88  THR K CB   1 
ATOM   30257 O OG1  . THR K  1 88  ? 143.028 142.522 169.710 1.00 49.23 ? 88  THR K OG1  1 
ATOM   30258 C CG2  . THR K  1 88  ? 144.782 142.657 171.353 1.00 51.11 ? 88  THR K CG2  1 
ATOM   30259 H H    . THR K  1 88  ? 141.266 144.241 170.654 1.00 52.31 ? 88  THR K H    1 
ATOM   30260 H HA   . THR K  1 88  ? 142.230 142.336 172.148 1.00 53.28 ? 88  THR K HA   1 
ATOM   30261 H HB   . THR K  1 88  ? 143.675 144.180 170.562 1.00 52.37 ? 88  THR K HB   1 
ATOM   30262 H HG1  . THR K  1 88  ? 142.322 142.863 169.409 1.00 51.92 ? 88  THR K HG1  1 
ATOM   30263 H HG21 . THR K  1 88  ? 145.370 142.455 170.608 1.00 52.68 ? 88  THR K HG21 1 
ATOM   30264 H HG22 . THR K  1 88  ? 145.233 143.275 171.950 1.00 52.91 ? 88  THR K HG22 1 
ATOM   30265 H HG23 . THR K  1 88  ? 144.590 141.837 171.834 1.00 52.56 ? 88  THR K HG23 1 
ATOM   30266 N N    . PRO K  1 89  ? 143.000 145.257 173.308 1.00 50.56 ? 89  PRO K N    1 
ATOM   30267 C CA   . PRO K  1 89  ? 143.478 145.855 174.564 1.00 52.32 ? 89  PRO K CA   1 
ATOM   30268 C C    . PRO K  1 89  ? 142.634 145.461 175.761 1.00 53.62 ? 89  PRO K C    1 
ATOM   30269 O O    . PRO K  1 89  ? 143.158 145.359 176.876 1.00 57.60 ? 89  PRO K O    1 
ATOM   30270 C CB   . PRO K  1 89  ? 143.401 147.361 174.284 1.00 57.04 ? 89  PRO K CB   1 
ATOM   30271 C CG   . PRO K  1 89  ? 143.505 147.470 172.808 1.00 56.35 ? 89  PRO K CG   1 
ATOM   30272 C CD   . PRO K  1 89  ? 142.763 146.283 172.279 1.00 53.68 ? 89  PRO K CD   1 
ATOM   30273 H HA   . PRO K  1 89  ? 144.402 145.605 174.725 1.00 54.54 ? 89  PRO K HA   1 
ATOM   30274 H HB2  . PRO K  1 89  ? 142.553 147.711 174.596 1.00 55.21 ? 89  PRO K HB2  1 
ATOM   30275 H HB3  . PRO K  1 89  ? 144.142 147.814 174.716 1.00 55.23 ? 89  PRO K HB3  1 
ATOM   30276 H HG2  . PRO K  1 89  ? 143.089 148.294 172.510 1.00 54.92 ? 89  PRO K HG2  1 
ATOM   30277 H HG3  . PRO K  1 89  ? 144.438 147.438 172.542 1.00 54.98 ? 89  PRO K HG3  1 
ATOM   30278 H HD2  . PRO K  1 89  ? 141.817 146.480 172.216 1.00 54.29 ? 89  PRO K HD2  1 
ATOM   30279 H HD3  . PRO K  1 89  ? 143.130 146.014 171.425 1.00 54.36 ? 89  PRO K HD3  1 
ATOM   30280 N N    . SER K  1 90  ? 141.334 145.244 175.559 1.00 56.38 ? 90  SER K N    1 
ATOM   30281 C CA   . SER K  1 90  ? 140.455 144.791 176.630 1.00 55.60 ? 90  SER K CA   1 
ATOM   30282 C C    . SER K  1 90  ? 140.597 143.302 176.921 1.00 56.63 ? 90  SER K C    1 
ATOM   30283 O O    . SER K  1 90  ? 140.162 142.854 177.986 1.00 58.33 ? 90  SER K O    1 
ATOM   30284 C CB   . SER K  1 90  ? 139.000 145.104 176.278 1.00 59.20 ? 90  SER K CB   1 
ATOM   30285 O OG   . SER K  1 90  ? 138.837 146.474 175.956 1.00 61.87 ? 90  SER K OG   1 
ATOM   30286 H H    . SER K  1 90  ? 140.937 145.355 174.805 1.00 56.03 ? 90  SER K H    1 
ATOM   30287 H HA   . SER K  1 90  ? 140.677 145.275 177.441 1.00 55.89 ? 90  SER K HA   1 
ATOM   30288 H HB2  . SER K  1 90  ? 138.739 144.568 175.514 1.00 56.48 ? 90  SER K HB2  1 
ATOM   30289 H HB3  . SER K  1 90  ? 138.439 144.891 177.040 1.00 56.44 ? 90  SER K HB3  1 
ATOM   30290 H HG   . SER K  1 90  ? 138.046 146.621 175.715 1.00 56.71 ? 90  SER K HG   1 
ATOM   30291 N N    . LEU K  1 91  ? 141.198 142.530 176.013 1.00 56.68 ? 91  LEU K N    1 
ATOM   30292 C CA   . LEU K  1 91  ? 141.437 141.112 176.247 1.00 56.20 ? 91  LEU K CA   1 
ATOM   30293 C C    . LEU K  1 91  ? 142.776 140.832 176.914 1.00 55.95 ? 91  LEU K C    1 
ATOM   30294 O O    . LEU K  1 91  ? 143.013 139.693 177.331 1.00 56.95 ? 91  LEU K O    1 
ATOM   30295 C CB   . LEU K  1 91  ? 141.373 140.338 174.924 1.00 55.66 ? 91  LEU K CB   1 
ATOM   30296 C CG   . LEU K  1 91  ? 140.023 140.274 174.204 1.00 57.23 ? 91  LEU K CG   1 
ATOM   30297 C CD1  . LEU K  1 91  ? 140.147 139.506 172.895 1.00 54.59 ? 91  LEU K CD1  1 
ATOM   30298 C CD2  . LEU K  1 91  ? 138.965 139.644 175.093 1.00 55.92 ? 91  LEU K CD2  1 
ATOM   30299 H H    . LEU K  1 91  ? 141.478 142.810 175.250 1.00 55.24 ? 91  LEU K H    1 
ATOM   30300 H HA   . LEU K  1 91  ? 140.741 140.769 176.829 1.00 55.46 ? 91  LEU K HA   1 
ATOM   30301 H HB2  . LEU K  1 91  ? 142.003 140.745 174.308 1.00 55.16 ? 91  LEU K HB2  1 
ATOM   30302 H HB3  . LEU K  1 91  ? 141.646 139.423 175.098 1.00 55.55 ? 91  LEU K HB3  1 
ATOM   30303 H HG   . LEU K  1 91  ? 139.732 141.173 173.996 1.00 55.75 ? 91  LEU K HG   1 
ATOM   30304 H HD11 . LEU K  1 91  ? 139.278 139.473 172.466 1.00 55.30 ? 91  LEU K HD11 1 
ATOM   30305 H HD12 . LEU K  1 91  ? 140.782 139.961 172.321 1.00 54.87 ? 91  LEU K HD12 1 
ATOM   30306 H HD13 . LEU K  1 91  ? 140.457 138.607 173.085 1.00 55.68 ? 91  LEU K HD13 1 
ATOM   30307 H HD21 . LEU K  1 91  ? 138.169 139.479 174.566 1.00 55.46 ? 91  LEU K HD21 1 
ATOM   30308 H HD22 . LEU K  1 91  ? 139.309 138.809 175.448 1.00 55.06 ? 91  LEU K HD22 1 
ATOM   30309 H HD23 . LEU K  1 91  ? 138.762 140.253 175.818 1.00 55.60 ? 91  LEU K HD23 1 
ATOM   30310 N N    . CYS K  1 92  ? 143.646 141.832 177.038 1.00 56.88 ? 92  CYS K N    1 
ATOM   30311 C CA   . CYS K  1 92  ? 144.895 141.658 177.766 1.00 58.35 ? 92  CYS K CA   1 
ATOM   30312 C C    . CYS K  1 92  ? 144.711 141.816 179.267 1.00 62.69 ? 92  CYS K C    1 
ATOM   30313 O O    . CYS K  1 92  ? 145.662 141.580 180.020 1.00 62.61 ? 92  CYS K O    1 
ATOM   30314 C CB   . CYS K  1 92  ? 145.939 142.658 177.269 1.00 60.10 ? 92  CYS K CB   1 
ATOM   30315 S SG   . CYS K  1 92  ? 146.418 142.441 175.540 1.00 66.87 ? 92  CYS K SG   1 
ATOM   30316 H H    . CYS K  1 92  ? 143.536 142.619 176.709 1.00 59.38 ? 92  CYS K H    1 
ATOM   30317 H HA   . CYS K  1 92  ? 145.235 140.765 177.599 1.00 60.00 ? 92  CYS K HA   1 
ATOM   30318 H HB2  . CYS K  1 92  ? 145.583 143.554 177.366 1.00 60.07 ? 92  CYS K HB2  1 
ATOM   30319 H HB3  . CYS K  1 92  ? 146.740 142.565 177.810 1.00 60.21 ? 92  CYS K HB3  1 
ATOM   30320 H HG   . CYS K  1 92  ? 145.442 142.474 174.844 1.00 59.78 ? 92  CYS K HG   1 
ATOM   30321 N N    . PHE K  1 93  ? 143.515 142.209 179.712 1.00 64.28 ? 93  PHE K N    1 
ATOM   30322 C CA   . PHE K  1 93  ? 143.228 142.297 181.140 1.00 62.72 ? 93  PHE K CA   1 
ATOM   30323 C C    . PHE K  1 93  ? 143.197 140.927 181.808 1.00 62.56 ? 93  PHE K C    1 
ATOM   30324 O O    . PHE K  1 93  ? 143.569 140.806 182.980 1.00 63.32 ? 93  PHE K O    1 
ATOM   30325 C CB   . PHE K  1 93  ? 141.895 143.015 181.348 1.00 61.68 ? 93  PHE K CB   1 
ATOM   30326 C CG   . PHE K  1 93  ? 141.457 143.074 182.779 1.00 61.64 ? 93  PHE K CG   1 
ATOM   30327 C CD1  . PHE K  1 93  ? 142.005 143.995 183.651 1.00 64.57 ? 93  PHE K CD1  1 
ATOM   30328 C CD2  . PHE K  1 93  ? 140.485 142.209 183.248 1.00 61.26 ? 93  PHE K CD2  1 
ATOM   30329 C CE1  . PHE K  1 93  ? 141.598 144.046 184.969 1.00 63.66 ? 93  PHE K CE1  1 
ATOM   30330 C CE2  . PHE K  1 93  ? 140.073 142.256 184.561 1.00 65.79 ? 93  PHE K CE2  1 
ATOM   30331 C CZ   . PHE K  1 93  ? 140.628 143.177 185.424 1.00 65.11 ? 93  PHE K CZ   1 
ATOM   30332 H H    . PHE K  1 93  ? 142.855 142.429 179.207 1.00 62.37 ? 93  PHE K H    1 
ATOM   30333 H HA   . PHE K  1 93  ? 143.921 142.822 181.568 1.00 62.72 ? 93  PHE K HA   1 
ATOM   30334 H HB2  . PHE K  1 93  ? 141.977 143.926 181.025 1.00 62.61 ? 93  PHE K HB2  1 
ATOM   30335 H HB3  . PHE K  1 93  ? 141.207 142.549 180.846 1.00 62.69 ? 93  PHE K HB3  1 
ATOM   30336 H HD1  . PHE K  1 93  ? 142.659 144.583 183.348 1.00 63.03 ? 93  PHE K HD1  1 
ATOM   30337 H HD2  . PHE K  1 93  ? 140.108 141.585 182.671 1.00 62.59 ? 93  PHE K HD2  1 
ATOM   30338 H HE1  . PHE K  1 93  ? 141.972 144.669 185.548 1.00 62.94 ? 93  PHE K HE1  1 
ATOM   30339 H HE2  . PHE K  1 93  ? 139.420 141.667 184.866 1.00 63.50 ? 93  PHE K HE2  1 
ATOM   30340 H HZ   . PHE K  1 93  ? 140.352 143.210 186.310 1.00 63.13 ? 93  PHE K HZ   1 
ATOM   30341 N N    . ILE K  1 94  ? 142.762 139.891 181.092 1.00 60.46 ? 94  ILE K N    1 
ATOM   30342 C CA   . ILE K  1 94  ? 142.755 138.550 181.668 1.00 58.71 ? 94  ILE K CA   1 
ATOM   30343 C C    . ILE K  1 94  ? 144.175 138.116 182.010 1.00 58.50 ? 94  ILE K C    1 
ATOM   30344 O O    . ILE K  1 94  ? 144.429 137.559 183.083 1.00 62.48 ? 94  ILE K O    1 
ATOM   30345 C CB   . ILE K  1 94  ? 142.076 137.556 180.707 1.00 63.54 ? 94  ILE K CB   1 
ATOM   30346 C CG1  . ILE K  1 94  ? 140.673 138.046 180.335 1.00 62.10 ? 94  ILE K CG1  1 
ATOM   30347 C CG2  . ILE K  1 94  ? 142.002 136.168 181.337 1.00 61.21 ? 94  ILE K CG2  1 
ATOM   30348 C CD1  . ILE K  1 94  ? 139.961 137.160 179.332 1.00 59.67 ? 94  ILE K CD1  1 
ATOM   30349 H H    . ILE K  1 94  ? 142.477 139.937 180.282 1.00 60.40 ? 94  ILE K H    1 
ATOM   30350 H HA   . ILE K  1 94  ? 142.243 138.564 182.491 1.00 60.00 ? 94  ILE K HA   1 
ATOM   30351 H HB   . ILE K  1 94  ? 142.607 137.499 179.897 1.00 60.48 ? 94  ILE K HB   1 
ATOM   30352 H HG12 . ILE K  1 94  ? 140.129 138.078 181.138 1.00 59.99 ? 94  ILE K HG12 1 
ATOM   30353 H HG13 . ILE K  1 94  ? 140.736 138.931 179.945 1.00 60.09 ? 94  ILE K HG13 1 
ATOM   30354 H HG21 . ILE K  1 94  ? 141.603 135.552 180.703 1.00 60.17 ? 94  ILE K HG21 1 
ATOM   30355 H HG22 . ILE K  1 94  ? 142.896 135.867 181.560 1.00 59.89 ? 94  ILE K HG22 1 
ATOM   30356 H HG23 . ILE K  1 94  ? 141.458 136.214 182.139 1.00 59.68 ? 94  ILE K HG23 1 
ATOM   30357 H HD11 . ILE K  1 94  ? 139.182 137.629 178.995 1.00 59.58 ? 94  ILE K HD11 1 
ATOM   30358 H HD12 . ILE K  1 94  ? 140.568 136.963 178.601 1.00 59.69 ? 94  ILE K HD12 1 
ATOM   30359 H HD13 . ILE K  1 94  ? 139.691 136.338 179.770 1.00 59.98 ? 94  ILE K HD13 1 
ATOM   30360 N N    . THR K  1 95  ? 145.118 138.354 181.099 1.00 61.70 ? 95  THR K N    1 
ATOM   30361 C CA   . THR K  1 95  ? 146.508 137.996 181.356 1.00 63.34 ? 95  THR K CA   1 
ATOM   30362 C C    . THR K  1 95  ? 147.118 138.849 182.464 1.00 63.69 ? 95  THR K C    1 
ATOM   30363 O O    . THR K  1 95  ? 147.884 138.343 183.292 1.00 63.88 ? 95  THR K O    1 
ATOM   30364 C CB   . THR K  1 95  ? 147.326 138.139 180.073 1.00 62.60 ? 95  THR K CB   1 
ATOM   30365 O OG1  . THR K  1 95  ? 146.700 137.399 179.018 1.00 62.41 ? 95  THR K OG1  1 
ATOM   30366 C CG2  . THR K  1 95  ? 148.745 137.625 180.280 1.00 61.45 ? 95  THR K CG2  1 
ATOM   30367 H H    . THR K  1 95  ? 144.979 138.717 180.331 1.00 61.66 ? 95  THR K H    1 
ATOM   30368 H HA   . THR K  1 95  ? 146.548 137.067 181.636 1.00 62.01 ? 95  THR K HA   1 
ATOM   30369 H HB   . THR K  1 95  ? 147.374 139.075 179.825 1.00 61.82 ? 95  THR K HB   1 
ATOM   30370 H HG1  . THR K  1 95  ? 147.132 137.496 178.304 1.00 61.94 ? 95  THR K HG1  1 
ATOM   30371 H HG21 . THR K  1 95  ? 149.209 137.590 179.429 1.00 61.69 ? 95  THR K HG21 1 
ATOM   30372 H HG22 . THR K  1 95  ? 149.230 138.214 180.878 1.00 62.05 ? 95  THR K HG22 1 
ATOM   30373 H HG23 . THR K  1 95  ? 148.722 136.733 180.661 1.00 61.86 ? 95  THR K HG23 1 
ATOM   30374 N N    . TYR K  1 96  ? 146.794 140.140 182.497 1.00 67.52 ? 96  TYR K N    1 
ATOM   30375 C CA   . TYR K  1 96  ? 147.417 141.079 183.421 1.00 66.53 ? 96  TYR K CA   1 
ATOM   30376 C C    . TYR K  1 96  ? 146.737 141.149 184.785 1.00 66.36 ? 96  TYR K C    1 
ATOM   30377 O O    . TYR K  1 96  ? 147.264 141.815 185.683 1.00 67.30 ? 96  TYR K O    1 
ATOM   30378 C CB   . TYR K  1 96  ? 147.440 142.475 182.782 1.00 67.86 ? 96  TYR K CB   1 
ATOM   30379 C CG   . TYR K  1 96  ? 148.098 143.551 183.621 1.00 67.13 ? 96  TYR K CG   1 
ATOM   30380 C CD1  . TYR K  1 96  ? 149.459 143.800 183.524 1.00 66.77 ? 96  TYR K CD1  1 
ATOM   30381 C CD2  . TYR K  1 96  ? 147.350 144.336 184.490 1.00 69.44 ? 96  TYR K CD2  1 
ATOM   30382 C CE1  . TYR K  1 96  ? 150.060 144.785 184.281 1.00 67.22 ? 96  TYR K CE1  1 
ATOM   30383 C CE2  . TYR K  1 96  ? 147.942 145.320 185.254 1.00 70.24 ? 96  TYR K CE2  1 
ATOM   30384 C CZ   . TYR K  1 96  ? 149.297 145.544 185.144 1.00 71.77 ? 96  TYR K CZ   1 
ATOM   30385 O OH   . TYR K  1 96  ? 149.890 146.527 185.904 1.00 70.57 ? 96  TYR K OH   1 
ATOM   30386 H H    . TYR K  1 96  ? 146.206 140.500 181.982 1.00 66.90 ? 96  TYR K H    1 
ATOM   30387 H HA   . TYR K  1 96  ? 148.336 140.807 183.567 1.00 67.02 ? 96  TYR K HA   1 
ATOM   30388 H HB2  . TYR K  1 96  ? 147.924 142.422 181.943 1.00 67.31 ? 96  TYR K HB2  1 
ATOM   30389 H HB3  . TYR K  1 96  ? 146.526 142.755 182.613 1.00 67.35 ? 96  TYR K HB3  1 
ATOM   30390 H HD1  . TYR K  1 96  ? 149.977 143.290 182.943 1.00 67.65 ? 96  TYR K HD1  1 
ATOM   30391 H HD2  . TYR K  1 96  ? 146.435 144.187 184.566 1.00 67.60 ? 96  TYR K HD2  1 
ATOM   30392 H HE1  . TYR K  1 96  ? 150.975 144.936 184.211 1.00 67.19 ? 96  TYR K HE1  1 
ATOM   30393 H HE2  . TYR K  1 96  ? 147.429 145.834 185.835 1.00 67.26 ? 96  TYR K HE2  1 
ATOM   30394 H HH   . TYR K  1 96  ? 149.746 146.385 186.719 1.00 67.58 ? 96  TYR K HH   1 
ATOM   30395 N N    . SER K  1 97  ? 145.617 140.459 184.991 1.00 65.80 ? 97  SER K N    1 
ATOM   30396 C CA   . SER K  1 97  ? 144.887 140.611 186.246 1.00 68.15 ? 97  SER K CA   1 
ATOM   30397 C C    . SER K  1 97  ? 145.070 139.419 187.176 1.00 67.31 ? 97  SER K C    1 
ATOM   30398 O O    . SER K  1 97  ? 145.883 139.466 188.105 1.00 67.95 ? 97  SER K O    1 
ATOM   30399 C CB   . SER K  1 97  ? 143.397 140.822 185.969 1.00 68.02 ? 97  SER K CB   1 
ATOM   30400 O OG   . SER K  1 97  ? 142.849 139.728 185.257 1.00 68.03 ? 97  SER K OG   1 
ATOM   30401 H H    . SER K  1 97  ? 145.265 139.909 184.432 1.00 65.51 ? 97  SER K H    1 
ATOM   30402 H HA   . SER K  1 97  ? 145.211 141.399 186.709 1.00 66.12 ? 97  SER K HA   1 
ATOM   30403 H HB2  . SER K  1 97  ? 142.930 140.915 186.814 1.00 66.03 ? 97  SER K HB2  1 
ATOM   30404 H HB3  . SER K  1 97  ? 143.287 141.628 185.441 1.00 66.01 ? 97  SER K HB3  1 
ATOM   30405 H HG   . SER K  1 97  ? 143.412 139.426 184.713 1.00 65.74 ? 97  SER K HG   1 
ATOM   30406 N N    . VAL K  1 98  ? 144.315 138.344 186.933 1.00 66.94 ? 98  VAL K N    1 
ATOM   30407 C CA   . VAL K  1 98  ? 144.345 137.180 187.815 1.00 67.38 ? 98  VAL K CA   1 
ATOM   30408 C C    . VAL K  1 98  ? 145.758 136.655 188.019 1.00 66.60 ? 98  VAL K C    1 
ATOM   30409 O O    . VAL K  1 98  ? 146.084 136.137 189.093 1.00 67.73 ? 98  VAL K O    1 
ATOM   30410 C CB   . VAL K  1 98  ? 143.414 136.077 187.268 1.00 66.92 ? 98  VAL K CB   1 
ATOM   30411 C CG1  . VAL K  1 98  ? 141.977 136.568 187.231 1.00 63.09 ? 98  VAL K CG1  1 
ATOM   30412 C CG2  . VAL K  1 98  ? 143.868 135.625 185.884 1.00 67.84 ? 98  VAL K CG2  1 
ATOM   30413 H H    . VAL K  1 98  ? 143.781 138.268 186.265 1.00 65.44 ? 98  VAL K H    1 
ATOM   30414 H HA   . VAL K  1 98  ? 144.004 137.445 188.684 1.00 65.41 ? 98  VAL K HA   1 
ATOM   30415 H HB   . VAL K  1 98  ? 143.453 135.310 187.860 1.00 65.26 ? 98  VAL K HB   1 
ATOM   30416 H HG11 . VAL K  1 98  ? 141.394 135.825 187.008 1.00 64.87 ? 98  VAL K HG11 1 
ATOM   30417 H HG12 . VAL K  1 98  ? 141.743 136.924 188.102 1.00 64.93 ? 98  VAL K HG12 1 
ATOM   30418 H HG13 . VAL K  1 98  ? 141.899 137.264 186.559 1.00 64.97 ? 98  VAL K HG13 1 
ATOM   30419 H HG21 . VAL K  1 98  ? 143.194 135.035 185.510 1.00 65.50 ? 98  VAL K HG21 1 
ATOM   30420 H HG22 . VAL K  1 98  ? 143.978 136.401 185.313 1.00 65.38 ? 98  VAL K HG22 1 
ATOM   30421 H HG23 . VAL K  1 98  ? 144.711 135.153 185.966 1.00 65.47 ? 98  VAL K HG23 1 
ATOM   30422 N N    . HIS K  1 99  ? 146.610 136.761 187.002 1.00 65.89 ? 99  HIS K N    1 
ATOM   30423 C CA   . HIS K  1 99  ? 147.971 136.230 187.083 1.00 66.76 ? 99  HIS K CA   1 
ATOM   30424 C C    . HIS K  1 99  ? 148.647 136.627 188.392 1.00 67.02 ? 99  HIS K C    1 
ATOM   30425 O O    . HIS K  1 99  ? 148.800 135.807 189.296 1.00 64.79 ? 99  HIS K O    1 
ATOM   30426 C CB   . HIS K  1 99  ? 148.818 136.715 185.904 1.00 68.28 ? 99  HIS K CB   1 
ATOM   30427 C CG   . HIS K  1 99  ? 149.491 138.031 186.144 1.00 68.83 ? 99  HIS K CG   1 
ATOM   30428 N ND1  . HIS K  1 99  ? 148.850 139.239 185.973 1.00 71.21 ? 99  HIS K ND1  1 
ATOM   30429 C CD2  . HIS K  1 99  ? 150.751 138.325 186.539 1.00 65.81 ? 99  HIS K CD2  1 
ATOM   30430 C CE1  . HIS K  1 99  ? 149.687 140.222 186.255 1.00 68.26 ? 99  HIS K CE1  1 
ATOM   30431 N NE2  . HIS K  1 99  ? 150.848 139.694 186.601 1.00 67.58 ? 99  HIS K NE2  1 
ATOM   30432 H H    . HIS K  1 99  ? 146.426 137.138 186.252 1.00 66.36 ? 99  HIS K H    1 
ATOM   30433 H HA   . HIS K  1 99  ? 147.935 135.261 187.047 1.00 66.38 ? 99  HIS K HA   1 
ATOM   30434 H HB2  . HIS K  1 99  ? 149.509 136.058 185.725 1.00 66.71 ? 99  HIS K HB2  1 
ATOM   30435 H HB3  . HIS K  1 99  ? 148.245 136.809 185.128 1.00 66.46 ? 99  HIS K HB3  1 
ATOM   30436 H HD2  . HIS K  1 99  ? 151.425 137.715 186.733 1.00 66.27 ? 99  HIS K HD2  1 
ATOM   30437 H HE1  . HIS K  1 99  ? 149.493 141.130 186.214 1.00 66.69 ? 99  HIS K HE1  1 
ATOM   30438 H HE2  . HIS K  1 99  ? 151.550 140.136 186.827 1.00 66.97 ? 99  HIS K HE2  1 
ATOM   30439 N N    . SER K  1 196 ? 146.950 152.098 187.728 1.00 66.16 ? 196 SER K N    1 
ATOM   30440 C CA   . SER K  1 196 ? 146.185 152.852 186.742 1.00 67.18 ? 196 SER K CA   1 
ATOM   30441 C C    . SER K  1 196 ? 147.009 153.102 185.479 1.00 66.57 ? 196 SER K C    1 
ATOM   30442 O O    . SER K  1 196 ? 146.505 153.646 184.499 1.00 69.19 ? 196 SER K O    1 
ATOM   30443 C CB   . SER K  1 196 ? 145.713 154.181 187.339 1.00 66.29 ? 196 SER K CB   1 
ATOM   30444 O OG   . SER K  1 196 ? 146.813 154.989 187.714 1.00 66.41 ? 196 SER K OG   1 
ATOM   30445 H HA   . SER K  1 196 ? 145.400 152.340 186.493 1.00 65.31 ? 196 SER K HA   1 
ATOM   30446 H HB2  . SER K  1 196 ? 145.186 154.653 186.677 1.00 65.00 ? 196 SER K HB2  1 
ATOM   30447 H HB3  . SER K  1 196 ? 145.173 153.999 188.124 1.00 65.10 ? 196 SER K HB3  1 
ATOM   30448 H HG   . SER K  1 196 ? 147.289 154.585 188.275 1.00 65.37 ? 196 SER K HG   1 
ATOM   30449 N N    . ARG K  1 197 ? 148.280 152.697 185.509 1.00 69.25 ? 197 ARG K N    1 
ATOM   30450 C CA   . ARG K  1 197 ? 149.126 152.825 184.327 1.00 69.96 ? 197 ARG K CA   1 
ATOM   30451 C C    . ARG K  1 197 ? 148.625 151.929 183.201 1.00 69.52 ? 197 ARG K C    1 
ATOM   30452 O O    . ARG K  1 197 ? 148.621 152.328 182.028 1.00 68.20 ? 197 ARG K O    1 
ATOM   30453 C CB   . ARG K  1 197 ? 150.568 152.475 184.690 1.00 70.47 ? 197 ARG K CB   1 
ATOM   30454 C CG   . ARG K  1 197 ? 151.579 152.708 183.585 1.00 71.08 ? 197 ARG K CG   1 
ATOM   30455 C CD   . ARG K  1 197 ? 152.982 152.366 184.059 1.00 69.06 ? 197 ARG K CD   1 
ATOM   30456 N NE   . ARG K  1 197 ? 153.990 152.632 183.040 1.00 70.82 ? 197 ARG K NE   1 
ATOM   30457 C CZ   . ARG K  1 197 ? 155.286 152.407 183.193 1.00 72.31 ? 197 ARG K CZ   1 
ATOM   30458 N NH1  . ARG K  1 197 ? 155.773 151.904 184.316 1.00 71.72 ? 197 ARG K NH1  1 
ATOM   30459 N NH2  . ARG K  1 197 ? 156.117 152.690 182.194 1.00 71.09 ? 197 ARG K NH2  1 
ATOM   30460 H H    . ARG K  1 197 ? 148.674 152.350 186.190 1.00 69.46 ? 197 ARG K H    1 
ATOM   30461 H HA   . ARG K  1 197 ? 149.105 153.743 184.016 1.00 69.61 ? 197 ARG K HA   1 
ATOM   30462 H HB2  . ARG K  1 197 ? 150.835 153.014 185.450 1.00 69.61 ? 197 ARG K HB2  1 
ATOM   30463 H HB3  . ARG K  1 197 ? 150.607 151.535 184.928 1.00 69.88 ? 197 ARG K HB3  1 
ATOM   30464 H HG2  . ARG K  1 197 ? 151.365 152.142 182.827 1.00 70.16 ? 197 ARG K HG2  1 
ATOM   30465 H HG3  . ARG K  1 197 ? 151.562 153.643 183.326 1.00 69.91 ? 197 ARG K HG3  1 
ATOM   30466 H HD2  . ARG K  1 197 ? 153.194 152.900 184.839 1.00 69.62 ? 197 ARG K HD2  1 
ATOM   30467 H HD3  . ARG K  1 197 ? 153.021 151.422 184.280 1.00 69.63 ? 197 ARG K HD3  1 
ATOM   30468 H HE   . ARG K  1 197 ? 153.719 152.914 182.273 1.00 69.92 ? 197 ARG K HE   1 
ATOM   30469 H HH11 . ARG K  1 197 ? 155.247 151.716 184.970 1.00 69.87 ? 197 ARG K HH11 1 
ATOM   30470 H HH12 . ARG K  1 197 ? 156.618 151.766 184.393 1.00 69.91 ? 197 ARG K HH12 1 
ATOM   30471 H HH21 . ARG K  1 197 ? 155.811 153.017 181.460 1.00 69.68 ? 197 ARG K HH21 1 
ATOM   30472 H HH22 . ARG K  1 197 ? 156.961 152.548 182.282 1.00 69.98 ? 197 ARG K HH22 1 
ATOM   30473 N N    . PHE K  1 198 ? 148.171 150.725 183.550 1.00 67.35 ? 198 PHE K N    1 
ATOM   30474 C CA   . PHE K  1 198 ? 147.625 149.813 182.552 1.00 68.06 ? 198 PHE K CA   1 
ATOM   30475 C C    . PHE K  1 198 ? 146.404 150.415 181.873 1.00 68.96 ? 198 PHE K C    1 
ATOM   30476 O O    . PHE K  1 198 ? 146.246 150.303 180.651 1.00 63.72 ? 198 PHE K O    1 
ATOM   30477 C CB   . PHE K  1 198 ? 147.277 148.484 183.225 1.00 65.16 ? 198 PHE K CB   1 
ATOM   30478 C CG   . PHE K  1 198 ? 147.113 147.338 182.272 1.00 66.41 ? 198 PHE K CG   1 
ATOM   30479 C CD1  . PHE K  1 198 ? 148.211 146.777 181.647 1.00 66.38 ? 198 PHE K CD1  1 
ATOM   30480 C CD2  . PHE K  1 198 ? 145.863 146.797 182.030 1.00 65.13 ? 198 PHE K CD2  1 
ATOM   30481 C CE1  . PHE K  1 198 ? 148.065 145.717 180.777 1.00 67.54 ? 198 PHE K CE1  1 
ATOM   30482 C CE2  . PHE K  1 198 ? 145.712 145.734 181.165 1.00 64.64 ? 198 PHE K CE2  1 
ATOM   30483 C CZ   . PHE K  1 198 ? 146.815 145.194 180.537 1.00 66.75 ? 198 PHE K CZ   1 
ATOM   30484 H H    . PHE K  1 198 ? 148.170 150.416 184.352 1.00 66.11 ? 198 PHE K H    1 
ATOM   30485 H HA   . PHE K  1 198 ? 148.297 149.643 181.874 1.00 66.22 ? 198 PHE K HA   1 
ATOM   30486 H HB2  . PHE K  1 198 ? 147.987 148.253 183.845 1.00 65.63 ? 198 PHE K HB2  1 
ATOM   30487 H HB3  . PHE K  1 198 ? 146.442 148.589 183.707 1.00 65.68 ? 198 PHE K HB3  1 
ATOM   30488 H HD1  . PHE K  1 198 ? 149.057 147.128 181.802 1.00 65.92 ? 198 PHE K HD1  1 
ATOM   30489 H HD2  . PHE K  1 198 ? 145.116 147.159 182.449 1.00 65.72 ? 198 PHE K HD2  1 
ATOM   30490 H HE1  . PHE K  1 198 ? 148.810 145.353 180.356 1.00 66.19 ? 198 PHE K HE1  1 
ATOM   30491 H HE2  . PHE K  1 198 ? 144.867 145.382 181.002 1.00 65.43 ? 198 PHE K HE2  1 
ATOM   30492 H HZ   . PHE K  1 198 ? 146.714 144.477 179.953 1.00 66.00 ? 198 PHE K HZ   1 
ATOM   30493 N N    . TYR K  1 199 ? 145.536 151.073 182.645 1.00 64.80 ? 199 TYR K N    1 
ATOM   30494 C CA   . TYR K  1 199 ? 144.345 151.689 182.069 1.00 63.59 ? 199 TYR K CA   1 
ATOM   30495 C C    . TYR K  1 199 ? 144.704 152.791 181.076 1.00 64.10 ? 199 TYR K C    1 
ATOM   30496 O O    . TYR K  1 199 ? 144.121 152.869 179.985 1.00 64.85 ? 199 TYR K O    1 
ATOM   30497 C CB   . TYR K  1 199 ? 143.474 152.241 183.199 1.00 59.74 ? 199 TYR K CB   1 
ATOM   30498 C CG   . TYR K  1 199 ? 142.092 152.681 182.782 1.00 63.59 ? 199 TYR K CG   1 
ATOM   30499 C CD1  . TYR K  1 199 ? 141.039 151.778 182.739 1.00 65.04 ? 199 TYR K CD1  1 
ATOM   30500 C CD2  . TYR K  1 199 ? 141.836 154.002 182.446 1.00 65.42 ? 199 TYR K CD2  1 
ATOM   30501 C CE1  . TYR K  1 199 ? 139.770 152.177 182.360 1.00 63.90 ? 199 TYR K CE1  1 
ATOM   30502 C CE2  . TYR K  1 199 ? 140.573 154.410 182.066 1.00 64.23 ? 199 TYR K CE2  1 
ATOM   30503 C CZ   . TYR K  1 199 ? 139.544 153.493 182.027 1.00 62.42 ? 199 TYR K CZ   1 
ATOM   30504 O OH   . TYR K  1 199 ? 138.285 153.898 181.652 1.00 62.17 ? 199 TYR K OH   1 
ATOM   30505 H H    . TYR K  1 199 ? 145.615 151.176 183.495 1.00 63.44 ? 199 TYR K H    1 
ATOM   30506 H HA   . TYR K  1 199 ? 143.835 151.013 181.598 1.00 63.66 ? 199 TYR K HA   1 
ATOM   30507 H HB2  . TYR K  1 199 ? 143.370 151.552 183.874 1.00 62.96 ? 199 TYR K HB2  1 
ATOM   30508 H HB3  . TYR K  1 199 ? 143.921 153.010 183.587 1.00 62.66 ? 199 TYR K HB3  1 
ATOM   30509 H HD1  . TYR K  1 199 ? 141.190 150.888 182.962 1.00 63.48 ? 199 TYR K HD1  1 
ATOM   30510 H HD2  . TYR K  1 199 ? 142.529 154.622 182.469 1.00 63.23 ? 199 TYR K HD2  1 
ATOM   30511 H HE1  . TYR K  1 199 ? 139.074 151.561 182.335 1.00 63.40 ? 199 TYR K HE1  1 
ATOM   30512 H HE2  . TYR K  1 199 ? 140.416 155.298 181.842 1.00 63.09 ? 199 TYR K HE2  1 
ATOM   30513 H HH   . TYR K  1 199 ? 138.307 154.695 181.384 1.00 63.40 ? 199 TYR K HH   1 
ATOM   30514 N N    . ILE K  1 200 ? 145.680 153.633 181.418 1.00 63.18 ? 200 ILE K N    1 
ATOM   30515 C CA   . ILE K  1 200 ? 146.091 154.701 180.511 1.00 62.59 ? 200 ILE K CA   1 
ATOM   30516 C C    . ILE K  1 200 ? 146.708 154.128 179.242 1.00 60.72 ? 200 ILE K C    1 
ATOM   30517 O O    . ILE K  1 200 ? 146.428 154.597 178.130 1.00 60.72 ? 200 ILE K O    1 
ATOM   30518 C CB   . ILE K  1 200 ? 147.057 155.665 181.223 1.00 63.23 ? 200 ILE K CB   1 
ATOM   30519 C CG1  . ILE K  1 200 ? 146.342 156.351 182.392 1.00 61.73 ? 200 ILE K CG1  1 
ATOM   30520 C CG2  . ILE K  1 200 ? 147.604 156.690 180.234 1.00 62.78 ? 200 ILE K CG2  1 
ATOM   30521 C CD1  . ILE K  1 200 ? 147.215 157.295 183.185 1.00 63.78 ? 200 ILE K CD1  1 
ATOM   30522 H H    . ILE K  1 200 ? 146.115 153.606 182.159 1.00 62.40 ? 200 ILE K H    1 
ATOM   30523 H HA   . ILE K  1 200 ? 145.307 155.208 180.252 1.00 62.09 ? 200 ILE K HA   1 
ATOM   30524 H HB   . ILE K  1 200 ? 147.800 155.151 181.575 1.00 62.58 ? 200 ILE K HB   1 
ATOM   30525 H HG12 . ILE K  1 200 ? 145.595 156.862 182.044 1.00 61.77 ? 200 ILE K HG12 1 
ATOM   30526 H HG13 . ILE K  1 200 ? 146.017 155.670 183.002 1.00 62.07 ? 200 ILE K HG13 1 
ATOM   30527 H HG21 . ILE K  1 200 ? 148.078 157.385 180.716 1.00 61.97 ? 200 ILE K HG21 1 
ATOM   30528 H HG22 . ILE K  1 200 ? 148.214 156.251 179.622 1.00 61.98 ? 200 ILE K HG22 1 
ATOM   30529 H HG23 . ILE K  1 200 ? 146.864 157.078 179.741 1.00 62.15 ? 200 ILE K HG23 1 
ATOM   30530 H HD11 . ILE K  1 200 ? 146.792 157.471 184.040 1.00 62.36 ? 200 ILE K HD11 1 
ATOM   30531 H HD12 . ILE K  1 200 ? 148.081 156.881 183.324 1.00 62.20 ? 200 ILE K HD12 1 
ATOM   30532 H HD13 . ILE K  1 200 ? 147.319 158.123 182.690 1.00 62.15 ? 200 ILE K HD13 1 
ATOM   30533 N N    . ILE K  1 201 ? 147.562 153.112 179.381 1.00 63.70 ? 201 ILE K N    1 
ATOM   30534 C CA   . ILE K  1 201 ? 148.177 152.516 178.200 1.00 65.59 ? 201 ILE K CA   1 
ATOM   30535 C C    . ILE K  1 201 ? 147.110 151.895 177.306 1.00 65.08 ? 201 ILE K C    1 
ATOM   30536 O O    . ILE K  1 201 ? 147.158 152.019 176.073 1.00 64.08 ? 201 ILE K O    1 
ATOM   30537 C CB   . ILE K  1 201 ? 149.242 151.486 178.621 1.00 62.45 ? 201 ILE K CB   1 
ATOM   30538 C CG1  . ILE K  1 201 ? 150.385 152.168 179.384 1.00 62.97 ? 201 ILE K CG1  1 
ATOM   30539 C CG2  . ILE K  1 201 ? 149.790 150.762 177.407 1.00 62.58 ? 201 ILE K CG2  1 
ATOM   30540 C CD1  . ILE K  1 201 ? 151.115 153.246 178.608 1.00 64.05 ? 201 ILE K CD1  1 
ATOM   30541 H H    . ILE K  1 201 ? 147.796 152.759 180.130 1.00 63.71 ? 201 ILE K H    1 
ATOM   30542 H HA   . ILE K  1 201 ? 148.614 153.213 177.687 1.00 64.10 ? 201 ILE K HA   1 
ATOM   30543 H HB   . ILE K  1 201 ? 148.826 150.834 179.207 1.00 63.61 ? 201 ILE K HB   1 
ATOM   30544 H HG12 . ILE K  1 201 ? 150.024 152.582 180.181 1.00 64.06 ? 201 ILE K HG12 1 
ATOM   30545 H HG13 . ILE K  1 201 ? 151.036 151.493 179.634 1.00 63.56 ? 201 ILE K HG13 1 
ATOM   30546 H HG21 . ILE K  1 201 ? 150.615 150.316 177.653 1.00 63.77 ? 201 ILE K HG21 1 
ATOM   30547 H HG22 . ILE K  1 201 ? 149.139 150.111 177.106 1.00 63.69 ? 201 ILE K HG22 1 
ATOM   30548 H HG23 . ILE K  1 201 ? 149.963 151.410 176.705 1.00 63.58 ? 201 ILE K HG23 1 
ATOM   30549 H HD11 . ILE K  1 201 ? 151.890 153.529 179.118 1.00 63.65 ? 201 ILE K HD11 1 
ATOM   30550 H HD12 . ILE K  1 201 ? 151.398 152.889 177.751 1.00 63.95 ? 201 ILE K HD12 1 
ATOM   30551 H HD13 . ILE K  1 201 ? 150.520 154.000 178.471 1.00 63.85 ? 201 ILE K HD13 1 
ATOM   30552 N N    . GLN K  1 202 ? 146.122 151.231 177.913 1.00 62.81 ? 202 GLN K N    1 
ATOM   30553 C CA   . GLN K  1 202 ? 145.035 150.654 177.132 1.00 62.76 ? 202 GLN K CA   1 
ATOM   30554 C C    . GLN K  1 202 ? 144.270 151.727 176.375 1.00 61.46 ? 202 GLN K C    1 
ATOM   30555 O O    . GLN K  1 202 ? 143.950 151.552 175.195 1.00 61.24 ? 202 GLN K O    1 
ATOM   30556 C CB   . GLN K  1 202 ? 144.076 149.888 178.043 1.00 61.33 ? 202 GLN K CB   1 
ATOM   30557 C CG   . GLN K  1 202 ? 144.601 148.569 178.567 1.00 62.56 ? 202 GLN K CG   1 
ATOM   30558 C CD   . GLN K  1 202 ? 143.567 147.811 179.389 1.00 66.16 ? 202 GLN K CD   1 
ATOM   30559 O OE1  . GLN K  1 202 ? 143.604 146.584 179.460 1.00 70.29 ? 202 GLN K OE1  1 
ATOM   30560 N NE2  . GLN K  1 202 ? 142.638 148.535 180.005 1.00 63.67 ? 202 GLN K NE2  1 
ATOM   30561 H H    . GLN K  1 202 ? 146.062 151.105 178.762 1.00 62.51 ? 202 GLN K H    1 
ATOM   30562 H HA   . GLN K  1 202 ? 145.403 150.031 176.485 1.00 62.43 ? 202 GLN K HA   1 
ATOM   30563 H HB2  . GLN K  1 202 ? 143.878 150.452 178.806 1.00 62.43 ? 202 GLN K HB2  1 
ATOM   30564 H HB3  . GLN K  1 202 ? 143.261 149.706 177.550 1.00 61.96 ? 202 GLN K HB3  1 
ATOM   30565 H HG2  . GLN K  1 202 ? 144.853 148.010 177.816 1.00 62.16 ? 202 GLN K HG2  1 
ATOM   30566 H HG3  . GLN K  1 202 ? 145.372 148.732 179.132 1.00 62.66 ? 202 GLN K HG3  1 
ATOM   30567 H HE21 . GLN K  1 202 ? 142.633 149.391 179.940 1.00 62.80 ? 202 GLN K HE21 1 
ATOM   30568 H HE22 . GLN K  1 202 ? 142.037 148.142 180.478 1.00 62.34 ? 202 GLN K HE22 1 
ATOM   30569 N N    . VAL K  1 203 ? 143.960 152.843 177.040 1.00 56.95 ? 203 VAL K N    1 
ATOM   30570 C CA   . VAL K  1 203 ? 143.212 153.910 176.379 1.00 58.30 ? 203 VAL K CA   1 
ATOM   30571 C C    . VAL K  1 203 ? 144.007 154.486 175.212 1.00 56.36 ? 203 VAL K C    1 
ATOM   30572 O O    . VAL K  1 203 ? 143.462 154.721 174.123 1.00 58.24 ? 203 VAL K O    1 
ATOM   30573 C CB   . VAL K  1 203 ? 142.832 155.001 177.396 1.00 56.29 ? 203 VAL K CB   1 
ATOM   30574 C CG1  . VAL K  1 203 ? 142.311 156.237 176.683 1.00 58.96 ? 203 VAL K CG1  1 
ATOM   30575 C CG2  . VAL K  1 203 ? 141.798 154.472 178.376 1.00 54.40 ? 203 VAL K CG2  1 
ATOM   30576 H H    . VAL K  1 203 ? 144.168 153.003 177.859 1.00 58.15 ? 203 VAL K H    1 
ATOM   30577 H HA   . VAL K  1 203 ? 142.390 153.541 176.021 1.00 58.35 ? 203 VAL K HA   1 
ATOM   30578 H HB   . VAL K  1 203 ? 143.622 155.254 177.899 1.00 57.73 ? 203 VAL K HB   1 
ATOM   30579 H HG11 . VAL K  1 203 ? 141.812 156.776 177.315 1.00 57.56 ? 203 VAL K HG11 1 
ATOM   30580 H HG12 . VAL K  1 203 ? 143.062 156.746 176.338 1.00 57.57 ? 203 VAL K HG12 1 
ATOM   30581 H HG13 . VAL K  1 203 ? 141.732 155.962 175.955 1.00 57.84 ? 203 VAL K HG13 1 
ATOM   30582 H HG21 . VAL K  1 203 ? 141.627 155.150 179.049 1.00 57.37 ? 203 VAL K HG21 1 
ATOM   30583 H HG22 . VAL K  1 203 ? 140.980 154.271 177.893 1.00 57.10 ? 203 VAL K HG22 1 
ATOM   30584 H HG23 . VAL K  1 203 ? 142.142 153.669 178.794 1.00 57.40 ? 203 VAL K HG23 1 
ATOM   30585 N N    . VAL K  1 204 ? 145.308 154.704 175.412 1.00 52.19 ? 204 VAL K N    1 
ATOM   30586 C CA   . VAL K  1 204 ? 146.129 155.266 174.341 1.00 55.62 ? 204 VAL K CA   1 
ATOM   30587 C C    . VAL K  1 204 ? 146.158 154.326 173.144 1.00 57.08 ? 204 VAL K C    1 
ATOM   30588 O O    . VAL K  1 204 ? 145.970 154.748 171.990 1.00 55.61 ? 204 VAL K O    1 
ATOM   30589 C CB   . VAL K  1 204 ? 147.548 155.559 174.861 1.00 56.68 ? 204 VAL K CB   1 
ATOM   30590 C CG1  . VAL K  1 204 ? 148.479 155.911 173.708 1.00 55.25 ? 204 VAL K CG1  1 
ATOM   30591 C CG2  . VAL K  1 204 ? 147.515 156.676 175.891 1.00 54.75 ? 204 VAL K CG2  1 
ATOM   30592 H H    . VAL K  1 204 ? 145.731 154.539 176.141 1.00 55.82 ? 204 VAL K H    1 
ATOM   30593 H HA   . VAL K  1 204 ? 145.738 156.105 174.052 1.00 55.48 ? 204 VAL K HA   1 
ATOM   30594 H HB   . VAL K  1 204 ? 147.896 154.763 175.294 1.00 56.12 ? 204 VAL K HB   1 
ATOM   30595 H HG11 . VAL K  1 204 ? 149.260 156.362 174.062 1.00 55.30 ? 204 VAL K HG11 1 
ATOM   30596 H HG12 . VAL K  1 204 ? 148.746 155.096 173.256 1.00 55.63 ? 204 VAL K HG12 1 
ATOM   30597 H HG13 . VAL K  1 204 ? 148.010 156.495 173.092 1.00 55.13 ? 204 VAL K HG13 1 
ATOM   30598 H HG21 . VAL K  1 204 ? 148.408 156.800 176.249 1.00 55.60 ? 204 VAL K HG21 1 
ATOM   30599 H HG22 . VAL K  1 204 ? 147.215 157.491 175.460 1.00 55.38 ? 204 VAL K HG22 1 
ATOM   30600 H HG23 . VAL K  1 204 ? 146.903 156.434 176.604 1.00 55.64 ? 204 VAL K HG23 1 
ATOM   30601 N N    . PHE K  1 205 ? 146.344 153.029 173.398 1.00 59.20 ? 205 PHE K N    1 
ATOM   30602 C CA   . PHE K  1 205 ? 146.429 152.087 172.291 1.00 57.27 ? 205 PHE K CA   1 
ATOM   30603 C C    . PHE K  1 205 ? 145.084 151.949 171.593 1.00 58.76 ? 205 PHE K C    1 
ATOM   30604 O O    . PHE K  1 205 ? 145.028 151.823 170.362 1.00 57.57 ? 205 PHE K O    1 
ATOM   30605 C CB   . PHE K  1 205 ? 146.938 150.741 172.796 1.00 57.74 ? 205 PHE K CB   1 
ATOM   30606 C CG   . PHE K  1 205 ? 148.427 150.599 172.697 1.00 62.09 ? 205 PHE K CG   1 
ATOM   30607 C CD1  . PHE K  1 205 ? 149.020 150.196 171.514 1.00 61.91 ? 205 PHE K CD1  1 
ATOM   30608 C CD2  . PHE K  1 205 ? 149.236 150.920 173.772 1.00 60.41 ? 205 PHE K CD2  1 
ATOM   30609 C CE1  . PHE K  1 205 ? 150.391 150.079 171.418 1.00 60.36 ? 205 PHE K CE1  1 
ATOM   30610 C CE2  . PHE K  1 205 ? 150.606 150.812 173.680 1.00 57.93 ? 205 PHE K CE2  1 
ATOM   30611 C CZ   . PHE K  1 205 ? 151.184 150.390 172.503 1.00 57.61 ? 205 PHE K CZ   1 
ATOM   30612 H H    . PHE K  1 205 ? 146.422 152.682 174.181 1.00 58.60 ? 205 PHE K H    1 
ATOM   30613 H HA   . PHE K  1 205 ? 147.067 152.421 171.641 1.00 57.98 ? 205 PHE K HA   1 
ATOM   30614 H HB2  . PHE K  1 205 ? 146.691 150.637 173.728 1.00 58.16 ? 205 PHE K HB2  1 
ATOM   30615 H HB3  . PHE K  1 205 ? 146.537 150.034 172.266 1.00 58.26 ? 205 PHE K HB3  1 
ATOM   30616 H HD1  . PHE K  1 205 ? 148.489 149.982 170.781 1.00 58.50 ? 205 PHE K HD1  1 
ATOM   30617 H HD2  . PHE K  1 205 ? 148.851 151.203 174.569 1.00 58.37 ? 205 PHE K HD2  1 
ATOM   30618 H HE1  . PHE K  1 205 ? 150.780 149.797 170.622 1.00 58.56 ? 205 PHE K HE1  1 
ATOM   30619 H HE2  . PHE K  1 205 ? 151.139 151.017 174.413 1.00 58.17 ? 205 PHE K HE2  1 
ATOM   30620 H HZ   . PHE K  1 205 ? 152.109 150.315 172.439 1.00 58.29 ? 205 PHE K HZ   1 
ATOM   30621 N N    . ARG K  1 206 ? 143.988 152.005 172.349 1.00 51.74 ? 206 ARG K N    1 
ATOM   30622 C CA   . ARG K  1 206 ? 142.679 151.853 171.733 1.00 54.05 ? 206 ARG K CA   1 
ATOM   30623 C C    . ARG K  1 206 ? 142.363 153.057 170.855 1.00 53.08 ? 206 ARG K C    1 
ATOM   30624 O O    . ARG K  1 206 ? 141.789 152.907 169.768 1.00 55.89 ? 206 ARG K O    1 
ATOM   30625 C CB   . ARG K  1 206 ? 141.616 151.661 172.813 1.00 52.45 ? 206 ARG K CB   1 
ATOM   30626 C CG   . ARG K  1 206 ? 140.239 151.338 172.275 1.00 52.90 ? 206 ARG K CG   1 
ATOM   30627 C CD   . ARG K  1 206 ? 139.223 151.219 173.393 1.00 53.06 ? 206 ARG K CD   1 
ATOM   30628 N NE   . ARG K  1 206 ? 139.515 150.087 174.265 1.00 50.34 ? 206 ARG K NE   1 
ATOM   30629 C CZ   . ARG K  1 206 ? 140.045 150.172 175.478 1.00 53.10 ? 206 ARG K CZ   1 
ATOM   30630 N NH1  . ARG K  1 206 ? 140.357 151.339 176.021 1.00 56.65 ? 206 ARG K NH1  1 
ATOM   30631 N NH2  . ARG K  1 206 ? 140.265 149.058 176.167 1.00 56.07 ? 206 ARG K NH2  1 
ATOM   30632 H H    . ARG K  1 206 ? 143.977 152.127 173.200 1.00 54.22 ? 206 ARG K H    1 
ATOM   30633 H HA   . ARG K  1 206 ? 142.683 151.064 171.170 1.00 54.78 ? 206 ARG K HA   1 
ATOM   30634 H HB2  . ARG K  1 206 ? 141.887 150.930 173.388 1.00 54.25 ? 206 ARG K HB2  1 
ATOM   30635 H HB3  . ARG K  1 206 ? 141.547 152.478 173.330 1.00 54.34 ? 206 ARG K HB3  1 
ATOM   30636 H HG2  . ARG K  1 206 ? 139.952 152.047 171.679 1.00 54.41 ? 206 ARG K HG2  1 
ATOM   30637 H HG3  . ARG K  1 206 ? 140.271 150.493 171.801 1.00 54.09 ? 206 ARG K HG3  1 
ATOM   30638 H HD2  . ARG K  1 206 ? 139.222 152.036 173.914 1.00 54.11 ? 206 ARG K HD2  1 
ATOM   30639 H HD3  . ARG K  1 206 ? 138.346 151.075 173.005 1.00 54.45 ? 206 ARG K HD3  1 
ATOM   30640 H HE   . ARG K  1 206 ? 139.345 149.300 173.961 1.00 53.65 ? 206 ARG K HE   1 
ATOM   30641 H HH11 . ARG K  1 206 ? 140.224 152.071 175.591 1.00 54.51 ? 206 ARG K HH11 1 
ATOM   30642 H HH12 . ARG K  1 206 ? 140.700 151.363 176.809 1.00 55.24 ? 206 ARG K HH12 1 
ATOM   30643 H HH21 . ARG K  1 206 ? 140.064 148.294 175.825 1.00 54.66 ? 206 ARG K HH21 1 
ATOM   30644 H HH22 . ARG K  1 206 ? 140.606 149.099 176.956 1.00 54.97 ? 206 ARG K HH22 1 
ATOM   30645 N N    . ASN K  1 207 ? 142.773 154.254 171.283 1.00 48.31 ? 207 ASN K N    1 
ATOM   30646 C CA   . ASN K  1 207 ? 142.535 155.430 170.453 1.00 52.32 ? 207 ASN K CA   1 
ATOM   30647 C C    . ASN K  1 207 ? 143.362 155.355 169.178 1.00 49.94 ? 207 ASN K C    1 
ATOM   30648 O O    . ASN K  1 207 ? 142.871 155.673 168.084 1.00 49.22 ? 207 ASN K O    1 
ATOM   30649 C CB   . ASN K  1 207 ? 142.868 156.703 171.228 1.00 52.68 ? 207 ASN K CB   1 
ATOM   30650 C CG   . ASN K  1 207 ? 142.076 156.828 172.507 1.00 54.68 ? 207 ASN K CG   1 
ATOM   30651 O OD1  . ASN K  1 207 ? 141.114 156.096 172.731 1.00 53.58 ? 207 ASN K OD1  1 
ATOM   30652 N ND2  . ASN K  1 207 ? 142.481 157.756 173.359 1.00 56.41 ? 207 ASN K ND2  1 
ATOM   30653 H H    . ASN K  1 207 ? 143.180 154.407 172.025 1.00 52.24 ? 207 ASN K H    1 
ATOM   30654 H HA   . ASN K  1 207 ? 141.598 155.461 170.206 1.00 52.07 ? 207 ASN K HA   1 
ATOM   30655 H HB2  . ASN K  1 207 ? 143.810 156.696 171.457 1.00 51.97 ? 207 ASN K HB2  1 
ATOM   30656 H HB3  . ASN K  1 207 ? 142.667 157.473 170.673 1.00 51.56 ? 207 ASN K HB3  1 
ATOM   30657 H HD21 . ASN K  1 207 ? 142.064 157.867 174.103 1.00 52.75 ? 207 ASN K HD21 1 
ATOM   30658 H HD22 . ASN K  1 207 ? 143.159 158.249 173.169 1.00 52.28 ? 207 ASN K HD22 1 
ATOM   30659 N N    . ALA K  1 208 ? 144.614 154.902 169.295 1.00 47.56 ? 208 ALA K N    1 
ATOM   30660 C CA   . ALA K  1 208 ? 145.459 154.825 168.110 1.00 47.83 ? 208 ALA K CA   1 
ATOM   30661 C C    . ALA K  1 208 ? 144.895 153.815 167.119 1.00 49.76 ? 208 ALA K C    1 
ATOM   30662 O O    . ALA K  1 208 ? 144.861 154.071 165.909 1.00 48.07 ? 208 ALA K O    1 
ATOM   30663 C CB   . ALA K  1 208 ? 146.887 154.457 168.506 1.00 48.03 ? 208 ALA K CB   1 
ATOM   30664 H H    . ALA K  1 208 ? 144.985 154.642 170.026 1.00 49.78 ? 208 ALA K H    1 
ATOM   30665 H HA   . ALA K  1 208 ? 145.480 155.693 167.677 1.00 48.64 ? 208 ALA K HA   1 
ATOM   30666 H HB1  . ALA K  1 208 ? 147.434 154.410 167.706 1.00 49.00 ? 208 ALA K HB1  1 
ATOM   30667 H HB2  . ALA K  1 208 ? 147.233 155.136 169.105 1.00 48.63 ? 208 ALA K HB2  1 
ATOM   30668 H HB3  . ALA K  1 208 ? 146.879 153.595 168.953 1.00 49.56 ? 208 ALA K HB3  1 
ATOM   30669 N N    . LEU K  1 209 ? 144.402 152.678 167.621 1.00 51.07 ? 209 LEU K N    1 
ATOM   30670 C CA   . LEU K  1 209 ? 143.823 151.673 166.734 1.00 46.88 ? 209 LEU K CA   1 
ATOM   30671 C C    . LEU K  1 209 ? 142.551 152.187 166.070 1.00 48.57 ? 209 LEU K C    1 
ATOM   30672 O O    . LEU K  1 209 ? 142.344 151.969 164.869 1.00 48.86 ? 209 LEU K O    1 
ATOM   30673 C CB   . LEU K  1 209 ? 143.536 150.384 167.506 1.00 48.72 ? 209 LEU K CB   1 
ATOM   30674 C CG   . LEU K  1 209 ? 144.737 149.639 168.088 1.00 50.06 ? 209 LEU K CG   1 
ATOM   30675 C CD1  . LEU K  1 209 ? 144.278 148.426 168.878 1.00 51.11 ? 209 LEU K CD1  1 
ATOM   30676 C CD2  . LEU K  1 209 ? 145.691 149.219 166.983 1.00 47.41 ? 209 LEU K CD2  1 
ATOM   30677 H H    . LEU K  1 209 ? 144.391 152.472 168.456 1.00 49.73 ? 209 LEU K H    1 
ATOM   30678 H HA   . LEU K  1 209 ? 144.461 151.469 166.033 1.00 48.55 ? 209 LEU K HA   1 
ATOM   30679 H HB2  . LEU K  1 209 ? 142.948 150.600 168.246 1.00 48.63 ? 209 LEU K HB2  1 
ATOM   30680 H HB3  . LEU K  1 209 ? 143.083 149.771 166.906 1.00 49.12 ? 209 LEU K HB3  1 
ATOM   30681 H HG   . LEU K  1 209 ? 145.218 150.226 168.688 1.00 49.28 ? 209 LEU K HG   1 
ATOM   30682 H HD11 . LEU K  1 209 ? 145.058 147.952 169.208 1.00 49.34 ? 209 LEU K HD11 1 
ATOM   30683 H HD12 . LEU K  1 209 ? 143.731 148.723 169.621 1.00 49.26 ? 209 LEU K HD12 1 
ATOM   30684 H HD13 . LEU K  1 209 ? 143.761 147.847 168.296 1.00 49.01 ? 209 LEU K HD13 1 
ATOM   30685 H HD21 . LEU K  1 209 ? 146.367 148.632 167.357 1.00 48.42 ? 209 LEU K HD21 1 
ATOM   30686 H HD22 . LEU K  1 209 ? 145.191 148.751 166.296 1.00 48.35 ? 209 LEU K HD22 1 
ATOM   30687 H HD23 . LEU K  1 209 ? 146.109 150.010 166.608 1.00 49.03 ? 209 LEU K HD23 1 
ATOM   30688 N N    . GLU K  1 210 ? 141.678 152.852 166.832 1.00 44.42 ? 210 GLU K N    1 
ATOM   30689 C CA   . GLU K  1 210 ? 140.437 153.347 166.246 1.00 42.58 ? 210 GLU K CA   1 
ATOM   30690 C C    . GLU K  1 210 ? 140.716 154.356 165.139 1.00 44.55 ? 210 GLU K C    1 
ATOM   30691 O O    . GLU K  1 210 ? 140.117 154.283 164.056 1.00 44.97 ? 210 GLU K O    1 
ATOM   30692 C CB   . GLU K  1 210 ? 139.562 153.977 167.330 1.00 46.64 ? 210 GLU K CB   1 
ATOM   30693 C CG   . GLU K  1 210 ? 139.113 153.013 168.421 1.00 48.99 ? 210 GLU K CG   1 
ATOM   30694 C CD   . GLU K  1 210 ? 137.755 152.390 168.147 1.00 52.39 ? 210 GLU K CD   1 
ATOM   30695 O OE1  . GLU K  1 210 ? 137.183 152.637 167.067 1.00 50.96 ? 210 GLU K OE1  1 
ATOM   30696 O OE2  . GLU K  1 210 ? 137.257 151.650 169.021 1.00 53.97 ? 210 GLU K OE2  1 
ATOM   30697 H H    . GLU K  1 210 ? 141.779 153.025 167.668 1.00 47.57 ? 210 GLU K H    1 
ATOM   30698 H HA   . GLU K  1 210 ? 139.949 152.603 165.860 1.00 46.75 ? 210 GLU K HA   1 
ATOM   30699 H HB2  . GLU K  1 210 ? 140.068 154.685 167.758 1.00 47.89 ? 210 GLU K HB2  1 
ATOM   30700 H HB3  . GLU K  1 210 ? 138.771 154.353 166.913 1.00 47.02 ? 210 GLU K HB3  1 
ATOM   30701 H HG2  . GLU K  1 210 ? 139.758 152.293 168.490 1.00 47.70 ? 210 GLU K HG2  1 
ATOM   30702 H HG3  . GLU K  1 210 ? 139.060 153.492 169.262 1.00 47.76 ? 210 GLU K HG3  1 
ATOM   30703 N N    . ILE K  1 211 ? 141.674 155.262 165.359 1.00 42.42 ? 211 ILE K N    1 
ATOM   30704 C CA   . ILE K  1 211 ? 141.955 156.260 164.332 1.00 41.55 ? 211 ILE K CA   1 
ATOM   30705 C C    . ILE K  1 211 ? 142.630 155.612 163.130 1.00 38.80 ? 211 ILE K C    1 
ATOM   30706 O O    . ILE K  1 211 ? 142.333 155.952 161.975 1.00 40.64 ? 211 ILE K O    1 
ATOM   30707 C CB   . ILE K  1 211 ? 142.801 157.410 164.912 1.00 39.51 ? 211 ILE K CB   1 
ATOM   30708 C CG1  . ILE K  1 211 ? 142.068 158.059 166.087 1.00 39.90 ? 211 ILE K CG1  1 
ATOM   30709 C CG2  . ILE K  1 211 ? 143.106 158.447 163.837 1.00 39.20 ? 211 ILE K CG2  1 
ATOM   30710 C CD1  . ILE K  1 211 ? 142.820 159.202 166.728 1.00 41.59 ? 211 ILE K CD1  1 
ATOM   30711 H H    . ILE K  1 211 ? 142.157 155.316 166.068 1.00 42.38 ? 211 ILE K H    1 
ATOM   30712 H HA   . ILE K  1 211 ? 141.115 156.639 164.028 1.00 41.35 ? 211 ILE K HA   1 
ATOM   30713 H HB   . ILE K  1 211 ? 143.640 157.044 165.236 1.00 40.93 ? 211 ILE K HB   1 
ATOM   30714 H HG12 . ILE K  1 211 ? 141.220 158.407 165.768 1.00 40.96 ? 211 ILE K HG12 1 
ATOM   30715 H HG13 . ILE K  1 211 ? 141.909 157.390 166.770 1.00 41.70 ? 211 ILE K HG13 1 
ATOM   30716 H HG21 . ILE K  1 211 ? 143.634 159.163 164.223 1.00 40.34 ? 211 ILE K HG21 1 
ATOM   30717 H HG22 . ILE K  1 211 ? 143.606 158.030 163.119 1.00 40.57 ? 211 ILE K HG22 1 
ATOM   30718 H HG23 . ILE K  1 211 ? 142.271 158.801 163.496 1.00 40.96 ? 211 ILE K HG23 1 
ATOM   30719 H HD11 . ILE K  1 211 ? 142.415 159.403 167.586 1.00 41.01 ? 211 ILE K HD11 1 
ATOM   30720 H HD12 . ILE K  1 211 ? 143.745 158.939 166.852 1.00 41.61 ? 211 ILE K HD12 1 
ATOM   30721 H HD13 . ILE K  1 211 ? 142.770 159.979 166.149 1.00 40.95 ? 211 ILE K HD13 1 
ATOM   30722 N N    . GLY K  1 212 ? 143.516 154.643 163.371 1.00 35.07 ? 212 GLY K N    1 
ATOM   30723 C CA   . GLY K  1 212 ? 144.183 153.990 162.260 1.00 33.83 ? 212 GLY K CA   1 
ATOM   30724 C C    . GLY K  1 212 ? 143.207 153.245 161.374 1.00 36.95 ? 212 GLY K C    1 
ATOM   30725 O O    . GLY K  1 212 ? 143.258 153.350 160.146 1.00 36.23 ? 212 GLY K O    1 
ATOM   30726 H H    . GLY K  1 212 ? 143.739 154.355 164.150 1.00 38.95 ? 212 GLY K H    1 
ATOM   30727 H HA2  . GLY K  1 212 ? 144.643 154.653 161.722 1.00 36.42 ? 212 GLY K HA2  1 
ATOM   30728 H HA3  . GLY K  1 212 ? 144.837 153.358 162.599 1.00 37.22 ? 212 GLY K HA3  1 
ATOM   30729 N N    . PHE K  1 213 ? 142.298 152.482 161.984 1.00 38.62 ? 213 PHE K N    1 
ATOM   30730 C CA   . PHE K  1 213 ? 141.310 151.756 161.193 1.00 34.25 ? 213 PHE K CA   1 
ATOM   30731 C C    . PHE K  1 213 ? 140.343 152.698 160.485 1.00 39.41 ? 213 PHE K C    1 
ATOM   30732 O O    . PHE K  1 213 ? 139.954 152.432 159.344 1.00 40.79 ? 213 PHE K O    1 
ATOM   30733 C CB   . PHE K  1 213 ? 140.553 150.751 162.059 1.00 32.73 ? 213 PHE K CB   1 
ATOM   30734 C CG   . PHE K  1 213 ? 141.321 149.486 162.318 1.00 38.41 ? 213 PHE K CG   1 
ATOM   30735 C CD1  . PHE K  1 213 ? 141.440 148.529 161.324 1.00 34.66 ? 213 PHE K CD1  1 
ATOM   30736 C CD2  . PHE K  1 213 ? 141.916 149.248 163.543 1.00 37.88 ? 213 PHE K CD2  1 
ATOM   30737 C CE1  . PHE K  1 213 ? 142.141 147.365 161.544 1.00 34.76 ? 213 PHE K CE1  1 
ATOM   30738 C CE2  . PHE K  1 213 ? 142.618 148.083 163.767 1.00 40.84 ? 213 PHE K CE2  1 
ATOM   30739 C CZ   . PHE K  1 213 ? 142.729 147.141 162.766 1.00 41.40 ? 213 PHE K CZ   1 
ATOM   30740 H H    . PHE K  1 213 ? 142.235 152.370 162.835 1.00 38.55 ? 213 PHE K H    1 
ATOM   30741 H HA   . PHE K  1 213 ? 141.778 151.254 160.508 1.00 37.48 ? 213 PHE K HA   1 
ATOM   30742 H HB2  . PHE K  1 213 ? 140.358 151.161 162.916 1.00 38.01 ? 213 PHE K HB2  1 
ATOM   30743 H HB3  . PHE K  1 213 ? 139.727 150.512 161.612 1.00 37.02 ? 213 PHE K HB3  1 
ATOM   30744 H HD1  . PHE K  1 213 ? 141.045 148.675 160.495 1.00 36.72 ? 213 PHE K HD1  1 
ATOM   30745 H HD2  . PHE K  1 213 ? 141.846 149.880 164.221 1.00 38.84 ? 213 PHE K HD2  1 
ATOM   30746 H HE1  . PHE K  1 213 ? 142.215 146.731 160.869 1.00 37.12 ? 213 PHE K HE1  1 
ATOM   30747 H HE2  . PHE K  1 213 ? 143.016 147.931 164.594 1.00 39.39 ? 213 PHE K HE2  1 
ATOM   30748 H HZ   . PHE K  1 213 ? 143.203 146.355 162.918 1.00 38.60 ? 213 PHE K HZ   1 
ATOM   30749 N N    . LEU K  1 214 ? 139.939 153.800 161.122 1.00 34.05 ? 214 LEU K N    1 
ATOM   30750 C CA   . LEU K  1 214 ? 139.039 154.724 160.433 1.00 30.40 ? 214 LEU K CA   1 
ATOM   30751 C C    . LEU K  1 214 ? 139.710 155.350 159.211 1.00 27.08 ? 214 LEU K C    1 
ATOM   30752 O O    . LEU K  1 214 ? 139.109 155.429 158.128 1.00 24.24 ? 214 LEU K O    1 
ATOM   30753 C CB   . LEU K  1 214 ? 138.564 155.808 161.399 1.00 33.54 ? 214 LEU K CB   1 
ATOM   30754 C CG   . LEU K  1 214 ? 137.545 156.808 160.849 1.00 35.74 ? 214 LEU K CG   1 
ATOM   30755 C CD1  . LEU K  1 214 ? 136.260 156.109 160.443 1.00 38.69 ? 214 LEU K CD1  1 
ATOM   30756 C CD2  . LEU K  1 214 ? 137.259 157.897 161.868 1.00 35.89 ? 214 LEU K CD2  1 
ATOM   30757 H H    . LEU K  1 214 ? 140.161 154.028 161.921 1.00 35.89 ? 214 LEU K H    1 
ATOM   30758 H HA   . LEU K  1 214 ? 138.262 154.231 160.127 1.00 34.85 ? 214 LEU K HA   1 
ATOM   30759 H HB2  . LEU K  1 214 ? 138.157 155.374 162.165 1.00 35.09 ? 214 LEU K HB2  1 
ATOM   30760 H HB3  . LEU K  1 214 ? 139.338 156.314 161.691 1.00 36.02 ? 214 LEU K HB3  1 
ATOM   30761 H HG   . LEU K  1 214 ? 137.916 157.232 160.059 1.00 34.72 ? 214 LEU K HG   1 
ATOM   30762 H HD11 . LEU K  1 214 ? 135.599 156.778 160.205 1.00 35.39 ? 214 LEU K HD11 1 
ATOM   30763 H HD12 . LEU K  1 214 ? 136.439 155.535 159.682 1.00 35.59 ? 214 LEU K HD12 1 
ATOM   30764 H HD13 . LEU K  1 214 ? 135.939 155.580 161.190 1.00 35.84 ? 214 LEU K HD13 1 
ATOM   30765 H HD21 . LEU K  1 214 ? 136.942 158.686 161.402 1.00 35.09 ? 214 LEU K HD21 1 
ATOM   30766 H HD22 . LEU K  1 214 ? 136.577 157.582 162.481 1.00 34.57 ? 214 LEU K HD22 1 
ATOM   30767 H HD23 . LEU K  1 214 ? 138.073 158.104 162.351 1.00 35.34 ? 214 LEU K HD23 1 
ATOM   30768 N N    . VAL K  1 215 ? 140.977 155.747 159.344 1.00 30.02 ? 215 VAL K N    1 
ATOM   30769 C CA   . VAL K  1 215 ? 141.673 156.343 158.207 1.00 30.92 ? 215 VAL K CA   1 
ATOM   30770 C C    . VAL K  1 215 ? 141.922 155.299 157.123 1.00 30.81 ? 215 VAL K C    1 
ATOM   30771 O O    . VAL K  1 215 ? 141.806 155.588 155.923 1.00 34.08 ? 215 VAL K O    1 
ATOM   30772 C CB   . VAL K  1 215 ? 142.982 157.007 158.673 1.00 33.36 ? 215 VAL K CB   1 
ATOM   30773 C CG1  . VAL K  1 215 ? 143.750 157.556 157.485 1.00 33.11 ? 215 VAL K CG1  1 
ATOM   30774 C CG2  . VAL K  1 215 ? 142.686 158.118 159.665 1.00 30.63 ? 215 VAL K CG2  1 
ATOM   30775 H H    . VAL K  1 215 ? 141.445 155.685 160.063 1.00 33.82 ? 215 VAL K H    1 
ATOM   30776 H HA   . VAL K  1 215 ? 141.111 157.035 157.825 1.00 32.15 ? 215 VAL K HA   1 
ATOM   30777 H HB   . VAL K  1 215 ? 143.538 156.345 159.114 1.00 32.50 ? 215 VAL K HB   1 
ATOM   30778 H HG11 . VAL K  1 215 ? 144.442 158.154 157.809 1.00 32.37 ? 215 VAL K HG11 1 
ATOM   30779 H HG12 . VAL K  1 215 ? 144.151 156.821 156.996 1.00 32.13 ? 215 VAL K HG12 1 
ATOM   30780 H HG13 . VAL K  1 215 ? 143.135 158.042 156.913 1.00 31.96 ? 215 VAL K HG13 1 
ATOM   30781 H HG21 . VAL K  1 215 ? 143.525 158.465 160.008 1.00 32.43 ? 215 VAL K HG21 1 
ATOM   30782 H HG22 . VAL K  1 215 ? 142.198 158.823 159.211 1.00 31.83 ? 215 VAL K HG22 1 
ATOM   30783 H HG23 . VAL K  1 215 ? 142.152 157.763 160.393 1.00 32.65 ? 215 VAL K HG23 1 
ATOM   30784 N N    . GLY K  1 216 ? 142.261 154.071 157.518 1.00 26.36 ? 216 GLY K N    1 
ATOM   30785 C CA   . GLY K  1 216 ? 142.464 153.027 156.530 1.00 25.75 ? 216 GLY K CA   1 
ATOM   30786 C C    . GLY K  1 216 ? 141.188 152.685 155.789 1.00 26.29 ? 216 GLY K C    1 
ATOM   30787 O O    . GLY K  1 216 ? 141.218 152.389 154.594 1.00 32.14 ? 216 GLY K O    1 
ATOM   30788 H H    . GLY K  1 216 ? 142.375 153.825 158.335 1.00 31.23 ? 216 GLY K H    1 
ATOM   30789 H HA2  . GLY K  1 216 ? 143.128 153.317 155.885 1.00 30.08 ? 216 GLY K HA2  1 
ATOM   30790 H HA3  . GLY K  1 216 ? 142.791 152.225 156.968 1.00 30.25 ? 216 GLY K HA3  1 
ATOM   30791 N N    . GLN K  1 217 ? 140.050 152.720 156.485 1.00 32.19 ? 217 GLN K N    1 
ATOM   30792 C CA   . GLN K  1 217 ? 138.773 152.493 155.818 1.00 26.63 ? 217 GLN K CA   1 
ATOM   30793 C C    . GLN K  1 217 ? 138.459 153.616 154.845 1.00 28.64 ? 217 GLN K C    1 
ATOM   30794 O O    . GLN K  1 217 ? 137.887 153.376 153.777 1.00 27.68 ? 217 GLN K O    1 
ATOM   30795 C CB   . GLN K  1 217 ? 137.655 152.356 156.848 1.00 29.49 ? 217 GLN K CB   1 
ATOM   30796 C CG   . GLN K  1 217 ? 136.288 152.099 156.235 1.00 27.11 ? 217 GLN K CG   1 
ATOM   30797 C CD   . GLN K  1 217 ? 135.203 151.934 157.273 1.00 30.63 ? 217 GLN K CD   1 
ATOM   30798 O OE1  . GLN K  1 217 ? 135.481 151.847 158.468 1.00 34.97 ? 217 GLN K OE1  1 
ATOM   30799 N NE2  . GLN K  1 217 ? 133.957 151.897 156.824 1.00 29.11 ? 217 GLN K NE2  1 
ATOM   30800 H H    . GLN K  1 217 ? 139.992 152.872 157.329 1.00 30.86 ? 217 GLN K H    1 
ATOM   30801 H HA   . GLN K  1 217 ? 138.822 151.665 155.316 1.00 29.10 ? 217 GLN K HA   1 
ATOM   30802 H HB2  . GLN K  1 217 ? 137.860 151.614 157.438 1.00 31.02 ? 217 GLN K HB2  1 
ATOM   30803 H HB3  . GLN K  1 217 ? 137.599 153.178 157.361 1.00 30.19 ? 217 GLN K HB3  1 
ATOM   30804 H HG2  . GLN K  1 217 ? 136.045 152.849 155.670 1.00 29.50 ? 217 GLN K HG2  1 
ATOM   30805 H HG3  . GLN K  1 217 ? 136.326 151.285 155.707 1.00 29.64 ? 217 GLN K HG3  1 
ATOM   30806 H HE21 . GLN K  1 217 ? 133.802 151.962 155.981 1.00 29.74 ? 217 GLN K HE21 1 
ATOM   30807 H HE22 . GLN K  1 217 ? 133.303 151.804 157.376 1.00 29.93 ? 217 GLN K HE22 1 
ATOM   30808 N N    . TYR K  1 218 ? 138.823 154.853 155.191 1.00 29.19 ? 218 TYR K N    1 
ATOM   30809 C CA   . TYR K  1 218 ? 138.594 155.944 154.248 1.00 27.34 ? 218 TYR K CA   1 
ATOM   30810 C C    . TYR K  1 218 ? 139.453 155.785 153.001 1.00 27.54 ? 218 TYR K C    1 
ATOM   30811 O O    . TYR K  1 218 ? 138.978 156.005 151.882 1.00 28.90 ? 218 TYR K O    1 
ATOM   30812 C CB   . TYR K  1 218 ? 138.873 157.296 154.902 1.00 31.08 ? 218 TYR K CB   1 
ATOM   30813 C CG   . TYR K  1 218 ? 138.915 158.421 153.892 1.00 29.66 ? 218 TYR K CG   1 
ATOM   30814 C CD1  . TYR K  1 218 ? 137.744 158.974 153.393 1.00 31.83 ? 218 TYR K CD1  1 
ATOM   30815 C CD2  . TYR K  1 218 ? 140.123 158.906 153.413 1.00 33.20 ? 218 TYR K CD2  1 
ATOM   30816 C CE1  . TYR K  1 218 ? 137.776 159.991 152.460 1.00 28.66 ? 218 TYR K CE1  1 
ATOM   30817 C CE2  . TYR K  1 218 ? 140.165 159.921 152.475 1.00 33.57 ? 218 TYR K CE2  1 
ATOM   30818 C CZ   . TYR K  1 218 ? 138.990 160.460 152.003 1.00 31.57 ? 218 TYR K CZ   1 
ATOM   30819 O OH   . TYR K  1 218 ? 139.028 161.473 151.074 1.00 34.48 ? 218 TYR K OH   1 
ATOM   30820 H H    . TYR K  1 218 ? 139.190 155.079 155.934 1.00 30.09 ? 218 TYR K H    1 
ATOM   30821 H HA   . TYR K  1 218 ? 137.663 155.932 153.973 1.00 29.60 ? 218 TYR K HA   1 
ATOM   30822 H HB2  . TYR K  1 218 ? 138.171 157.491 155.542 1.00 30.10 ? 218 TYR K HB2  1 
ATOM   30823 H HB3  . TYR K  1 218 ? 139.733 157.260 155.349 1.00 30.26 ? 218 TYR K HB3  1 
ATOM   30824 H HD1  . TYR K  1 218 ? 136.924 158.661 153.698 1.00 29.59 ? 218 TYR K HD1  1 
ATOM   30825 H HD2  . TYR K  1 218 ? 140.919 158.542 153.729 1.00 30.09 ? 218 TYR K HD2  1 
ATOM   30826 H HE1  . TYR K  1 218 ? 136.984 160.357 152.139 1.00 28.72 ? 218 TYR K HE1  1 
ATOM   30827 H HE2  . TYR K  1 218 ? 140.983 160.240 152.167 1.00 30.03 ? 218 TYR K HE2  1 
ATOM   30828 H HH   . TYR K  1 218 ? 139.821 161.615 150.837 1.00 30.30 ? 218 TYR K HH   1 
ATOM   30829 N N    . PHE K  1 219 ? 140.722 155.405 153.167 1.00 32.94 ? 219 PHE K N    1 
ATOM   30830 C CA   . PHE K  1 219 ? 141.609 155.292 152.009 1.00 29.99 ? 219 PHE K CA   1 
ATOM   30831 C C    . PHE K  1 219 ? 141.360 154.039 151.174 1.00 33.52 ? 219 PHE K C    1 
ATOM   30832 O O    . PHE K  1 219 ? 141.572 154.070 149.958 1.00 27.94 ? 219 PHE K O    1 
ATOM   30833 C CB   . PHE K  1 219 ? 143.076 155.340 152.441 1.00 28.86 ? 219 PHE K CB   1 
ATOM   30834 C CG   . PHE K  1 219 ? 143.571 156.726 152.735 1.00 29.30 ? 219 PHE K CG   1 
ATOM   30835 C CD1  . PHE K  1 219 ? 144.065 157.520 151.715 1.00 30.18 ? 219 PHE K CD1  1 
ATOM   30836 C CD2  . PHE K  1 219 ? 143.545 157.237 154.019 1.00 33.23 ? 219 PHE K CD2  1 
ATOM   30837 C CE1  . PHE K  1 219 ? 144.519 158.796 151.969 1.00 31.00 ? 219 PHE K CE1  1 
ATOM   30838 C CE2  . PHE K  1 219 ? 143.999 158.514 154.278 1.00 34.45 ? 219 PHE K CE2  1 
ATOM   30839 C CZ   . PHE K  1 219 ? 144.487 159.293 153.250 1.00 33.59 ? 219 PHE K CZ   1 
ATOM   30840 H H    . PHE K  1 219 ? 141.086 155.211 153.922 1.00 31.08 ? 219 PHE K H    1 
ATOM   30841 H HA   . PHE K  1 219 ? 141.453 156.056 151.433 1.00 30.00 ? 219 PHE K HA   1 
ATOM   30842 H HB2  . PHE K  1 219 ? 143.183 154.810 153.246 1.00 30.23 ? 219 PHE K HB2  1 
ATOM   30843 H HB3  . PHE K  1 219 ? 143.624 154.973 151.730 1.00 29.78 ? 219 PHE K HB3  1 
ATOM   30844 H HD1  . PHE K  1 219 ? 144.087 157.190 150.845 1.00 30.84 ? 219 PHE K HD1  1 
ATOM   30845 H HD2  . PHE K  1 219 ? 143.216 156.717 154.715 1.00 30.75 ? 219 PHE K HD2  1 
ATOM   30846 H HE1  . PHE K  1 219 ? 144.848 159.320 151.274 1.00 30.43 ? 219 PHE K HE1  1 
ATOM   30847 H HE2  . PHE K  1 219 ? 143.979 158.849 155.145 1.00 30.89 ? 219 PHE K HE2  1 
ATOM   30848 H HZ   . PHE K  1 219 ? 144.795 160.153 153.424 1.00 30.66 ? 219 PHE K HZ   1 
ATOM   30849 N N    . LEU K  1 220 ? 140.931 152.933 151.786 1.00 29.45 ? 220 LEU K N    1 
ATOM   30850 C CA   . LEU K  1 220 ? 140.726 151.706 151.019 1.00 20.48 ? 220 LEU K CA   1 
ATOM   30851 C C    . LEU K  1 220 ? 139.497 151.791 150.121 1.00 26.82 ? 220 LEU K C    1 
ATOM   30852 O O    . LEU K  1 220 ? 139.558 151.425 148.941 1.00 34.45 ? 220 LEU K O    1 
ATOM   30853 C CB   . LEU K  1 220 ? 140.599 150.508 151.962 1.00 28.54 ? 220 LEU K CB   1 
ATOM   30854 C CG   . LEU K  1 220 ? 141.874 149.825 152.453 1.00 32.57 ? 220 LEU K CG   1 
ATOM   30855 C CD1  . LEU K  1 220 ? 141.519 148.697 153.404 1.00 31.34 ? 220 LEU K CD1  1 
ATOM   30856 C CD2  . LEU K  1 220 ? 142.686 149.291 151.287 1.00 27.11 ? 220 LEU K CD2  1 
ATOM   30857 H H    . LEU K  1 220 ? 140.755 152.869 152.625 1.00 28.72 ? 220 LEU K H    1 
ATOM   30858 H HA   . LEU K  1 220 ? 141.496 151.565 150.450 1.00 26.29 ? 220 LEU K HA   1 
ATOM   30859 H HB2  . LEU K  1 220 ? 140.116 150.801 152.750 1.00 27.43 ? 220 LEU K HB2  1 
ATOM   30860 H HB3  . LEU K  1 220 ? 140.077 149.829 151.507 1.00 28.24 ? 220 LEU K HB3  1 
ATOM   30861 H HG   . LEU K  1 220 ? 142.417 150.469 152.933 1.00 27.67 ? 220 LEU K HG   1 
ATOM   30862 H HD11 . LEU K  1 220 ? 142.330 148.230 153.655 1.00 28.02 ? 220 LEU K HD11 1 
ATOM   30863 H HD12 . LEU K  1 220 ? 141.094 149.071 154.191 1.00 27.51 ? 220 LEU K HD12 1 
ATOM   30864 H HD13 . LEU K  1 220 ? 140.911 148.088 152.956 1.00 27.46 ? 220 LEU K HD13 1 
ATOM   30865 H HD21 . LEU K  1 220 ? 143.403 148.736 151.631 1.00 27.48 ? 220 LEU K HD21 1 
ATOM   30866 H HD22 . LEU K  1 220 ? 142.107 148.765 150.715 1.00 26.19 ? 220 LEU K HD22 1 
ATOM   30867 H HD23 . LEU K  1 220 ? 143.055 150.037 150.789 1.00 27.30 ? 220 LEU K HD23 1 
ATOM   30868 N N    . TYR K  1 221 ? 138.370 152.265 150.653 1.00 21.83 ? 221 TYR K N    1 
ATOM   30869 C CA   . TYR K  1 221 ? 137.091 152.148 149.964 1.00 23.67 ? 221 TYR K CA   1 
ATOM   30870 C C    . TYR K  1 221 ? 136.510 153.493 149.547 1.00 29.26 ? 221 TYR K C    1 
ATOM   30871 O O    . TYR K  1 221 ? 136.202 153.692 148.369 1.00 35.94 ? 221 TYR K O    1 
ATOM   30872 C CB   . TYR K  1 221 ? 136.098 151.385 150.850 1.00 25.14 ? 221 TYR K CB   1 
ATOM   30873 C CG   . TYR K  1 221 ? 136.637 150.066 151.350 1.00 23.48 ? 221 TYR K CG   1 
ATOM   30874 C CD1  . TYR K  1 221 ? 136.917 149.036 150.468 1.00 24.78 ? 221 TYR K CD1  1 
ATOM   30875 C CD2  . TYR K  1 221 ? 136.857 149.847 152.701 1.00 27.61 ? 221 TYR K CD2  1 
ATOM   30876 C CE1  . TYR K  1 221 ? 137.410 147.831 150.910 1.00 23.16 ? 221 TYR K CE1  1 
ATOM   30877 C CE2  . TYR K  1 221 ? 137.349 148.639 153.156 1.00 24.77 ? 221 TYR K CE2  1 
ATOM   30878 C CZ   . TYR K  1 221 ? 137.623 147.634 152.255 1.00 24.26 ? 221 TYR K CZ   1 
ATOM   30879 O OH   . TYR K  1 221 ? 138.112 146.428 152.696 1.00 21.31 ? 221 TYR K OH   1 
ATOM   30880 H H    . TYR K  1 221 ? 138.322 152.660 151.415 1.00 26.06 ? 221 TYR K H    1 
ATOM   30881 H HA   . TYR K  1 221 ? 137.217 151.626 149.157 1.00 26.48 ? 221 TYR K HA   1 
ATOM   30882 H HB2  . TYR K  1 221 ? 135.882 151.931 151.622 1.00 25.39 ? 221 TYR K HB2  1 
ATOM   30883 H HB3  . TYR K  1 221 ? 135.293 151.204 150.338 1.00 27.10 ? 221 TYR K HB3  1 
ATOM   30884 H HD1  . TYR K  1 221 ? 136.777 149.164 149.557 1.00 26.42 ? 221 TYR K HD1  1 
ATOM   30885 H HD2  . TYR K  1 221 ? 136.674 150.526 153.310 1.00 27.59 ? 221 TYR K HD2  1 
ATOM   30886 H HE1  . TYR K  1 221 ? 137.594 147.150 150.303 1.00 25.01 ? 221 TYR K HE1  1 
ATOM   30887 H HE2  . TYR K  1 221 ? 137.493 148.505 154.065 1.00 26.66 ? 221 TYR K HE2  1 
ATOM   30888 H HH   . TYR K  1 221 ? 138.246 145.918 152.043 1.00 24.72 ? 221 TYR K HH   1 
ATOM   30889 N N    . GLY K  1 222 ? 136.335 154.419 150.482 1.00 28.21 ? 222 GLY K N    1 
ATOM   30890 C CA   . GLY K  1 222 ? 135.732 155.698 150.171 1.00 20.71 ? 222 GLY K CA   1 
ATOM   30891 C C    . GLY K  1 222 ? 134.371 155.855 150.814 1.00 16.37 ? 222 GLY K C    1 
ATOM   30892 O O    . GLY K  1 222 ? 134.206 155.562 152.001 1.00 19.04 ? 222 GLY K O    1 
ATOM   30893 H H    . GLY K  1 222 ? 136.561 154.327 151.307 1.00 25.85 ? 222 GLY K H    1 
ATOM   30894 H HA2  . GLY K  1 222 ? 136.306 156.411 150.491 1.00 23.51 ? 222 GLY K HA2  1 
ATOM   30895 H HA3  . GLY K  1 222 ? 135.630 155.794 149.211 1.00 24.29 ? 222 GLY K HA3  1 
ATOM   30896 N N    . PHE K  1 223 ? 133.381 156.302 150.037 1.00 19.51 ? 223 PHE K N    1 
ATOM   30897 C CA   . PHE K  1 223 ? 132.038 156.516 150.557 1.00 24.98 ? 223 PHE K CA   1 
ATOM   30898 C C    . PHE K  1 223 ? 130.941 155.822 149.763 1.00 26.50 ? 223 PHE K C    1 
ATOM   30899 O O    . PHE K  1 223 ? 129.806 155.769 150.247 1.00 28.20 ? 223 PHE K O    1 
ATOM   30900 C CB   . PHE K  1 223 ? 131.718 158.017 150.614 1.00 20.78 ? 223 PHE K CB   1 
ATOM   30901 C CG   . PHE K  1 223 ? 132.495 158.758 151.663 1.00 25.55 ? 223 PHE K CG   1 
ATOM   30902 C CD1  . PHE K  1 223 ? 132.174 158.628 153.001 1.00 29.54 ? 223 PHE K CD1  1 
ATOM   30903 C CD2  . PHE K  1 223 ? 133.538 159.592 151.308 1.00 23.50 ? 223 PHE K CD2  1 
ATOM   30904 C CE1  . PHE K  1 223 ? 132.887 159.308 153.966 1.00 25.94 ? 223 PHE K CE1  1 
ATOM   30905 C CE2  . PHE K  1 223 ? 134.252 160.274 152.270 1.00 28.55 ? 223 PHE K CE2  1 
ATOM   30906 C CZ   . PHE K  1 223 ? 133.925 160.133 153.599 1.00 29.93 ? 223 PHE K CZ   1 
ATOM   30907 H H    . PHE K  1 223 ? 133.467 156.488 149.202 1.00 23.43 ? 223 PHE K H    1 
ATOM   30908 H HA   . PHE K  1 223 ? 131.996 156.175 151.464 1.00 24.44 ? 223 PHE K HA   1 
ATOM   30909 H HB2  . PHE K  1 223 ? 131.926 158.415 149.755 1.00 22.83 ? 223 PHE K HB2  1 
ATOM   30910 H HB3  . PHE K  1 223 ? 130.775 158.129 150.810 1.00 23.07 ? 223 PHE K HB3  1 
ATOM   30911 H HD1  . PHE K  1 223 ? 131.473 158.070 153.254 1.00 24.41 ? 223 PHE K HD1  1 
ATOM   30912 H HD2  . PHE K  1 223 ? 133.766 159.690 150.412 1.00 24.12 ? 223 PHE K HD2  1 
ATOM   30913 H HE1  . PHE K  1 223 ? 132.664 159.212 154.864 1.00 23.76 ? 223 PHE K HE1  1 
ATOM   30914 H HE2  . PHE K  1 223 ? 134.954 160.831 152.020 1.00 24.81 ? 223 PHE K HE2  1 
ATOM   30915 H HZ   . PHE K  1 223 ? 134.406 160.593 154.248 1.00 25.14 ? 223 PHE K HZ   1 
ATOM   30916 N N    . SER K  1 224 ? 131.228 155.291 148.576 1.00 17.03 ? 224 SER K N    1 
ATOM   30917 C CA   . SER K  1 224 ? 130.191 154.675 147.763 1.00 9.26  ? 224 SER K CA   1 
ATOM   30918 C C    . SER K  1 224 ? 130.774 153.496 147.002 1.00 16.97 ? 224 SER K C    1 
ATOM   30919 O O    . SER K  1 224 ? 131.987 153.385 146.819 1.00 23.90 ? 224 SER K O    1 
ATOM   30920 C CB   . SER K  1 224 ? 129.569 155.682 146.790 1.00 18.72 ? 224 SER K CB   1 
ATOM   30921 O OG   . SER K  1 224 ? 130.481 156.035 145.769 1.00 25.54 ? 224 SER K OG   1 
ATOM   30922 H H    . SER K  1 224 ? 132.012 155.274 148.224 1.00 18.43 ? 224 SER K H    1 
ATOM   30923 H HA   . SER K  1 224 ? 129.487 154.341 148.341 1.00 17.67 ? 224 SER K HA   1 
ATOM   30924 H HB2  . SER K  1 224 ? 128.783 155.283 146.385 1.00 17.87 ? 224 SER K HB2  1 
ATOM   30925 H HB3  . SER K  1 224 ? 129.320 156.481 147.279 1.00 18.34 ? 224 SER K HB3  1 
ATOM   30926 H HG   . SER K  1 224 ? 130.120 156.576 145.238 1.00 18.62 ? 224 SER K HG   1 
ATOM   30927 N N    . VAL K  1 225 ? 129.884 152.609 146.566 1.00 23.44 ? 225 VAL K N    1 
ATOM   30928 C CA   . VAL K  1 225 ? 130.237 151.501 145.682 1.00 14.01 ? 225 VAL K CA   1 
ATOM   30929 C C    . VAL K  1 225 ? 129.500 151.714 144.365 1.00 10.14 ? 225 VAL K C    1 
ATOM   30930 O O    . VAL K  1 225 ? 128.276 151.540 144.313 1.00 22.03 ? 225 VAL K O    1 
ATOM   30931 C CB   . VAL K  1 225 ? 129.883 150.142 146.304 1.00 12.05 ? 225 VAL K CB   1 
ATOM   30932 C CG1  . VAL K  1 225 ? 130.298 149.013 145.383 1.00 14.48 ? 225 VAL K CG1  1 
ATOM   30933 C CG2  . VAL K  1 225 ? 130.543 149.985 147.657 1.00 10.01 ? 225 VAL K CG2  1 
ATOM   30934 H H    . VAL K  1 225 ? 129.050 152.629 146.773 1.00 17.38 ? 225 VAL K H    1 
ATOM   30935 H HA   . VAL K  1 225 ? 131.192 151.510 145.523 1.00 16.18 ? 225 VAL K HA   1 
ATOM   30936 H HB   . VAL K  1 225 ? 128.921 150.091 146.430 1.00 15.84 ? 225 VAL K HB   1 
ATOM   30937 H HG11 . VAL K  1 225 ? 130.194 148.169 145.852 1.00 14.90 ? 225 VAL K HG11 1 
ATOM   30938 H HG12 . VAL K  1 225 ? 129.733 149.022 144.595 1.00 15.34 ? 225 VAL K HG12 1 
ATOM   30939 H HG13 . VAL K  1 225 ? 131.225 149.138 145.128 1.00 16.37 ? 225 VAL K HG13 1 
ATOM   30940 H HG21 . VAL K  1 225 ? 130.380 149.087 147.987 1.00 16.12 ? 225 VAL K HG21 1 
ATOM   30941 H HG22 . VAL K  1 225 ? 131.497 150.136 147.562 1.00 15.50 ? 225 VAL K HG22 1 
ATOM   30942 H HG23 . VAL K  1 225 ? 130.165 150.635 148.270 1.00 14.60 ? 225 VAL K HG23 1 
ATOM   30943 N N    . PRO K  1 226 ? 130.180 152.097 143.287 1.00 14.24 ? 226 PRO K N    1 
ATOM   30944 C CA   . PRO K  1 226 ? 129.487 152.277 142.006 1.00 10.10 ? 226 PRO K CA   1 
ATOM   30945 C C    . PRO K  1 226 ? 129.115 150.943 141.379 1.00 7.01  ? 226 PRO K C    1 
ATOM   30946 O O    . PRO K  1 226 ? 129.590 149.877 141.772 1.00 15.77 ? 226 PRO K O    1 
ATOM   30947 C CB   . PRO K  1 226 ? 130.505 153.039 141.154 1.00 15.93 ? 226 PRO K CB   1 
ATOM   30948 C CG   . PRO K  1 226 ? 131.818 152.678 141.737 1.00 19.42 ? 226 PRO K CG   1 
ATOM   30949 C CD   . PRO K  1 226 ? 131.592 152.507 143.207 1.00 11.06 ? 226 PRO K CD   1 
ATOM   30950 H HA   . PRO K  1 226 ? 128.690 152.818 142.121 1.00 12.72 ? 226 PRO K HA   1 
ATOM   30951 H HB2  . PRO K  1 226 ? 130.445 152.747 140.231 1.00 12.57 ? 226 PRO K HB2  1 
ATOM   30952 H HB3  . PRO K  1 226 ? 130.347 153.993 141.226 1.00 13.28 ? 226 PRO K HB3  1 
ATOM   30953 H HG2  . PRO K  1 226 ? 132.131 151.849 141.342 1.00 14.19 ? 226 PRO K HG2  1 
ATOM   30954 H HG3  . PRO K  1 226 ? 132.453 153.393 141.572 1.00 12.97 ? 226 PRO K HG3  1 
ATOM   30955 H HD2  . PRO K  1 226 ? 132.169 151.809 143.554 1.00 12.55 ? 226 PRO K HD2  1 
ATOM   30956 H HD3  . PRO K  1 226 ? 131.729 153.349 143.670 1.00 12.67 ? 226 PRO K HD3  1 
ATOM   30957 N N    . GLY K  1 227 ? 128.246 151.021 140.377 1.00 12.96 ? 227 GLY K N    1 
ATOM   30958 C CA   . GLY K  1 227 ? 127.714 149.852 139.717 1.00 0.47  ? 227 GLY K CA   1 
ATOM   30959 C C    . GLY K  1 227 ? 128.462 149.434 138.477 1.00 8.01  ? 227 GLY K C    1 
ATOM   30960 O O    . GLY K  1 227 ? 128.114 148.420 137.866 1.00 15.55 ? 227 GLY K O    1 
ATOM   30961 H H    . GLY K  1 227 ? 127.947 151.762 140.059 1.00 13.01 ? 227 GLY K H    1 
ATOM   30962 H HA2  . GLY K  1 227 ? 127.724 149.106 140.336 1.00 11.25 ? 227 GLY K HA2  1 
ATOM   30963 H HA3  . GLY K  1 227 ? 126.793 150.023 139.468 1.00 10.53 ? 227 GLY K HA3  1 
ATOM   30964 N N    . LEU K  1 228 ? 129.489 150.185 138.085 1.00 7.52  ? 228 LEU K N    1 
ATOM   30965 C CA   . LEU K  1 228 ? 130.302 149.872 136.923 1.00 13.35 ? 228 LEU K CA   1 
ATOM   30966 C C    . LEU K  1 228 ? 131.770 149.938 137.313 1.00 8.83  ? 228 LEU K C    1 
ATOM   30967 O O    . LEU K  1 228 ? 132.149 150.669 138.231 1.00 17.41 ? 228 LEU K O    1 
ATOM   30968 C CB   . LEU K  1 228 ? 130.044 150.846 135.766 1.00 11.86 ? 228 LEU K CB   1 
ATOM   30969 C CG   . LEU K  1 228 ? 128.612 150.960 135.247 1.00 17.22 ? 228 LEU K CG   1 
ATOM   30970 C CD1  . LEU K  1 228 ? 128.531 152.036 134.186 1.00 13.92 ? 228 LEU K CD1  1 
ATOM   30971 C CD2  . LEU K  1 228 ? 128.121 149.632 134.702 1.00 15.76 ? 228 LEU K CD2  1 
ATOM   30972 H H    . LEU K  1 228 ? 129.738 150.900 138.491 1.00 12.54 ? 228 LEU K H    1 
ATOM   30973 H HA   . LEU K  1 228 ? 130.106 148.972 136.619 1.00 13.96 ? 228 LEU K HA   1 
ATOM   30974 H HB2  . LEU K  1 228 ? 130.313 151.732 136.054 1.00 13.28 ? 228 LEU K HB2  1 
ATOM   30975 H HB3  . LEU K  1 228 ? 130.596 150.574 135.016 1.00 12.10 ? 228 LEU K HB3  1 
ATOM   30976 H HG   . LEU K  1 228 ? 128.030 151.216 135.979 1.00 13.60 ? 228 LEU K HG   1 
ATOM   30977 H HD11 . LEU K  1 228 ? 127.632 152.054 133.823 1.00 13.32 ? 228 LEU K HD11 1 
ATOM   30978 H HD12 . LEU K  1 228 ? 128.743 152.893 134.589 1.00 12.85 ? 228 LEU K HD12 1 
ATOM   30979 H HD13 . LEU K  1 228 ? 129.167 151.836 133.482 1.00 13.31 ? 228 LEU K HD13 1 
ATOM   30980 H HD21 . LEU K  1 228 ? 127.233 149.753 134.332 1.00 14.18 ? 228 LEU K HD21 1 
ATOM   30981 H HD22 . LEU K  1 228 ? 128.730 149.332 134.008 1.00 13.45 ? 228 LEU K HD22 1 
ATOM   30982 H HD23 . LEU K  1 228 ? 128.095 148.984 135.422 1.00 13.20 ? 228 LEU K HD23 1 
ATOM   30983 N N    . TYR K  1 229 ? 132.594 149.165 136.611 1.00 14.86 ? 229 TYR K N    1 
ATOM   30984 C CA   . TYR K  1 229 ? 134.031 149.183 136.839 1.00 9.69  ? 229 TYR K CA   1 
ATOM   30985 C C    . TYR K  1 229 ? 134.741 149.101 135.495 1.00 5.78  ? 229 TYR K C    1 
ATOM   30986 O O    . TYR K  1 229 ? 134.279 148.421 134.577 1.00 12.46 ? 229 TYR K O    1 
ATOM   30987 C CB   . TYR K  1 229 ? 134.477 148.036 137.760 1.00 12.91 ? 229 TYR K CB   1 
ATOM   30988 C CG   . TYR K  1 229 ? 135.942 148.098 138.130 1.00 12.26 ? 229 TYR K CG   1 
ATOM   30989 C CD1  . TYR K  1 229 ? 136.416 149.071 138.997 1.00 10.60 ? 229 TYR K CD1  1 
ATOM   30990 C CD2  . TYR K  1 229 ? 136.852 147.187 137.609 1.00 14.00 ? 229 TYR K CD2  1 
ATOM   30991 C CE1  . TYR K  1 229 ? 137.750 149.139 139.331 1.00 10.30 ? 229 TYR K CE1  1 
ATOM   30992 C CE2  . TYR K  1 229 ? 138.189 147.247 137.942 1.00 11.56 ? 229 TYR K CE2  1 
ATOM   30993 C CZ   . TYR K  1 229 ? 138.631 148.225 138.803 1.00 11.44 ? 229 TYR K CZ   1 
ATOM   30994 O OH   . TYR K  1 229 ? 139.960 148.292 139.140 1.00 15.05 ? 229 TYR K OH   1 
ATOM   30995 H H    . TYR K  1 229 ? 132.343 148.619 135.995 1.00 14.81 ? 229 TYR K H    1 
ATOM   30996 H HA   . TYR K  1 229 ? 134.278 150.021 137.258 1.00 14.74 ? 229 TYR K HA   1 
ATOM   30997 H HB2  . TYR K  1 229 ? 133.961 148.074 138.580 1.00 15.12 ? 229 TYR K HB2  1 
ATOM   30998 H HB3  . TYR K  1 229 ? 134.320 147.191 137.309 1.00 14.00 ? 229 TYR K HB3  1 
ATOM   30999 H HD1  . TYR K  1 229 ? 135.823 149.692 139.355 1.00 13.87 ? 229 TYR K HD1  1 
ATOM   31000 H HD2  . TYR K  1 229 ? 136.556 146.526 137.026 1.00 14.95 ? 229 TYR K HD2  1 
ATOM   31001 H HE1  . TYR K  1 229 ? 138.051 149.797 139.914 1.00 13.71 ? 229 TYR K HE1  1 
ATOM   31002 H HE2  . TYR K  1 229 ? 138.788 146.631 137.585 1.00 14.74 ? 229 TYR K HE2  1 
ATOM   31003 H HH   . TYR K  1 229 ? 140.088 148.936 139.663 1.00 13.76 ? 229 TYR K HH   1 
ATOM   31004 N N    . GLU K  1 230 ? 135.880 149.784 135.400 1.00 15.37 ? 230 GLU K N    1 
ATOM   31005 C CA   . GLU K  1 230 ? 136.708 149.804 134.198 1.00 14.38 ? 230 GLU K CA   1 
ATOM   31006 C C    . GLU K  1 230 ? 138.029 149.113 134.505 1.00 15.18 ? 230 GLU K C    1 
ATOM   31007 O O    . GLU K  1 230 ? 138.733 149.506 135.440 1.00 16.47 ? 230 GLU K O    1 
ATOM   31008 C CB   . GLU K  1 230 ? 136.947 151.235 133.718 1.00 11.77 ? 230 GLU K CB   1 
ATOM   31009 C CG   . GLU K  1 230 ? 135.679 152.055 133.561 1.00 18.07 ? 230 GLU K CG   1 
ATOM   31010 C CD   . GLU K  1 230 ? 134.857 151.636 132.362 1.00 31.30 ? 230 GLU K CD   1 
ATOM   31011 O OE1  . GLU K  1 230 ? 135.421 151.005 131.445 1.00 29.54 ? 230 GLU K OE1  1 
ATOM   31012 O OE2  . GLU K  1 230 ? 133.643 151.932 132.339 1.00 25.34 ? 230 GLU K OE2  1 
ATOM   31013 H H    . GLU K  1 230 ? 136.205 150.256 136.041 1.00 16.34 ? 230 GLU K H    1 
ATOM   31014 H HA   . GLU K  1 230 ? 136.264 149.314 133.489 1.00 17.13 ? 230 GLU K HA   1 
ATOM   31015 H HB2  . GLU K  1 230 ? 137.513 151.688 134.364 1.00 17.40 ? 230 GLU K HB2  1 
ATOM   31016 H HB3  . GLU K  1 230 ? 137.393 151.206 132.857 1.00 15.60 ? 230 GLU K HB3  1 
ATOM   31017 H HG2  . GLU K  1 230 ? 135.128 151.952 134.353 1.00 17.62 ? 230 GLU K HG2  1 
ATOM   31018 H HG3  . GLU K  1 230 ? 135.920 152.988 133.447 1.00 15.34 ? 230 GLU K HG3  1 
ATOM   31019 N N    . CYS K  1 231 ? 138.369 148.100 133.710 1.00 19.19 ? 231 CYS K N    1 
ATOM   31020 C CA   . CYS K  1 231 ? 139.481 147.202 134.001 1.00 16.29 ? 231 CYS K CA   1 
ATOM   31021 C C    . CYS K  1 231 ? 140.444 147.152 132.824 1.00 11.04 ? 231 CYS K C    1 
ATOM   31022 O O    . CYS K  1 231 ? 140.016 146.995 131.679 1.00 12.58 ? 231 CYS K O    1 
ATOM   31023 C CB   . CYS K  1 231 ? 138.937 145.803 134.310 1.00 18.07 ? 231 CYS K CB   1 
ATOM   31024 S SG   . CYS K  1 231 ? 140.122 144.562 134.853 1.00 23.40 ? 231 CYS K SG   1 
ATOM   31025 H H    . CYS K  1 231 ? 137.959 147.910 132.977 1.00 17.36 ? 231 CYS K H    1 
ATOM   31026 H HA   . CYS K  1 231 ? 139.963 147.522 134.779 1.00 16.33 ? 231 CYS K HA   1 
ATOM   31027 H HB2  . CYS K  1 231 ? 138.271 145.888 135.011 1.00 16.97 ? 231 CYS K HB2  1 
ATOM   31028 H HB3  . CYS K  1 231 ? 138.513 145.462 133.508 1.00 17.30 ? 231 CYS K HB3  1 
ATOM   31029 N N    . ASN K  1 232 ? 141.740 147.278 133.103 1.00 13.35 ? 232 ASN K N    1 
ATOM   31030 C CA   . ASN K  1 232 ? 142.776 147.182 132.073 1.00 23.56 ? 232 ASN K CA   1 
ATOM   31031 C C    . ASN K  1 232 ? 143.930 146.309 132.559 1.00 16.43 ? 232 ASN K C    1 
ATOM   31032 O O    . ASN K  1 232 ? 145.099 146.685 132.483 1.00 21.82 ? 232 ASN K O    1 
ATOM   31033 C CB   . ASN K  1 232 ? 143.286 148.563 131.668 1.00 20.90 ? 232 ASN K CB   1 
ATOM   31034 C CG   . ASN K  1 232 ? 143.703 149.399 132.853 1.00 20.67 ? 232 ASN K CG   1 
ATOM   31035 O OD1  . ASN K  1 232 ? 143.867 148.888 133.959 1.00 29.89 ? 232 ASN K OD1  1 
ATOM   31036 N ND2  . ASN K  1 232 ? 143.882 150.694 132.631 1.00 23.15 ? 232 ASN K ND2  1 
ATOM   31037 H H    . ASN K  1 232 ? 142.050 147.422 133.892 1.00 17.65 ? 232 ASN K H    1 
ATOM   31038 H HA   . ASN K  1 232 ? 142.399 146.761 131.284 1.00 19.16 ? 232 ASN K HA   1 
ATOM   31039 H HB2  . ASN K  1 232 ? 144.056 148.460 131.087 1.00 18.01 ? 232 ASN K HB2  1 
ATOM   31040 H HB3  . ASN K  1 232 ? 142.580 149.037 131.202 1.00 19.41 ? 232 ASN K HB3  1 
ATOM   31041 H HD21 . ASN K  1 232 ? 144.120 151.211 133.275 1.00 19.59 ? 232 ASN K HD21 1 
ATOM   31042 H HD22 . ASN K  1 232 ? 143.757 151.017 131.844 1.00 19.42 ? 232 ASN K HD22 1 
ATOM   31043 N N    . ARG K  1 233 ? 143.610 145.124 133.068 1.00 10.81 ? 233 ARG K N    1 
ATOM   31044 C CA   . ARG K  1 233 ? 144.597 144.215 133.631 1.00 6.25  ? 233 ARG K CA   1 
ATOM   31045 C C    . ARG K  1 233 ? 144.718 142.964 132.768 1.00 13.85 ? 233 ARG K C    1 
ATOM   31046 O O    . ARG K  1 233 ? 143.724 142.477 132.223 1.00 23.44 ? 233 ARG K O    1 
ATOM   31047 C CB   . ARG K  1 233 ? 144.210 143.841 135.064 1.00 12.66 ? 233 ARG K CB   1 
ATOM   31048 C CG   . ARG K  1 233 ? 145.181 142.928 135.778 1.00 16.00 ? 233 ARG K CG   1 
ATOM   31049 C CD   . ARG K  1 233 ? 144.711 142.653 137.191 1.00 15.30 ? 233 ARG K CD   1 
ATOM   31050 N NE   . ARG K  1 233 ? 145.458 141.580 137.831 1.00 22.29 ? 233 ARG K NE   1 
ATOM   31051 C CZ   . ARG K  1 233 ? 145.234 141.138 139.062 1.00 22.48 ? 233 ARG K CZ   1 
ATOM   31052 N NH1  . ARG K  1 233 ? 144.293 141.669 139.826 1.00 3.81  ? 233 ARG K NH1  1 
ATOM   31053 N NH2  . ARG K  1 233 ? 145.971 140.140 139.538 1.00 28.32 ? 233 ARG K NH2  1 
ATOM   31054 H H    . ARG K  1 233 ? 142.806 144.818 133.098 1.00 16.27 ? 233 ARG K H    1 
ATOM   31055 H HA   . ARG K  1 233 ? 145.463 144.652 133.656 1.00 14.26 ? 233 ARG K HA   1 
ATOM   31056 H HB2  . ARG K  1 233 ? 144.138 144.655 135.587 1.00 15.86 ? 233 ARG K HB2  1 
ATOM   31057 H HB3  . ARG K  1 233 ? 143.350 143.392 135.043 1.00 14.61 ? 233 ARG K HB3  1 
ATOM   31058 H HG2  . ARG K  1 233 ? 145.239 142.082 135.305 1.00 15.21 ? 233 ARG K HG2  1 
ATOM   31059 H HG3  . ARG K  1 233 ? 146.052 143.352 135.821 1.00 16.30 ? 233 ARG K HG3  1 
ATOM   31060 H HD2  . ARG K  1 233 ? 144.824 143.457 137.724 1.00 15.54 ? 233 ARG K HD2  1 
ATOM   31061 H HD3  . ARG K  1 233 ? 143.776 142.397 137.169 1.00 14.47 ? 233 ARG K HD3  1 
ATOM   31062 H HE   . ARG K  1 233 ? 146.107 141.224 137.391 1.00 16.09 ? 233 ARG K HE   1 
ATOM   31063 H HH11 . ARG K  1 233 ? 143.809 142.315 139.529 1.00 13.92 ? 233 ARG K HH11 1 
ATOM   31064 H HH12 . ARG K  1 233 ? 144.166 141.367 140.621 1.00 13.54 ? 233 ARG K HH12 1 
ATOM   31065 H HH21 . ARG K  1 233 ? 146.586 139.788 139.050 1.00 16.97 ? 233 ARG K HH21 1 
ATOM   31066 H HH22 . ARG K  1 233 ? 145.834 139.847 140.335 1.00 16.29 ? 233 ARG K HH22 1 
ATOM   31067 N N    . TYR K  1 234 ? 145.937 142.444 132.662 1.00 13.60 ? 234 TYR K N    1 
ATOM   31068 C CA   . TYR K  1 234 ? 146.170 141.218 131.912 1.00 9.65  ? 234 TYR K CA   1 
ATOM   31069 C C    . TYR K  1 234 ? 145.417 140.065 132.575 1.00 11.78 ? 234 TYR K C    1 
ATOM   31070 O O    . TYR K  1 234 ? 145.370 139.989 133.807 1.00 23.63 ? 234 TYR K O    1 
ATOM   31071 C CB   . TYR K  1 234 ? 147.673 140.917 131.863 1.00 12.71 ? 234 TYR K CB   1 
ATOM   31072 C CG   . TYR K  1 234 ? 148.038 139.688 131.065 1.00 16.32 ? 234 TYR K CG   1 
ATOM   31073 C CD1  . TYR K  1 234 ? 148.244 139.765 129.695 1.00 6.58  ? 234 TYR K CD1  1 
ATOM   31074 C CD2  . TYR K  1 234 ? 148.149 138.446 131.676 1.00 18.31 ? 234 TYR K CD2  1 
ATOM   31075 C CE1  . TYR K  1 234 ? 148.558 138.645 128.960 1.00 10.04 ? 234 TYR K CE1  1 
ATOM   31076 C CE2  . TYR K  1 234 ? 148.464 137.321 130.947 1.00 17.90 ? 234 TYR K CE2  1 
ATOM   31077 C CZ   . TYR K  1 234 ? 148.667 137.425 129.589 1.00 18.26 ? 234 TYR K CZ   1 
ATOM   31078 O OH   . TYR K  1 234 ? 148.983 136.307 128.859 1.00 22.77 ? 234 TYR K OH   1 
ATOM   31079 H H    . TYR K  1 234 ? 146.644 142.782 133.015 1.00 14.33 ? 234 TYR K H    1 
ATOM   31080 H HA   . TYR K  1 234 ? 145.845 141.327 131.005 1.00 13.64 ? 234 TYR K HA   1 
ATOM   31081 H HB2  . TYR K  1 234 ? 148.129 141.675 131.466 1.00 14.58 ? 234 TYR K HB2  1 
ATOM   31082 H HB3  . TYR K  1 234 ? 147.992 140.784 132.769 1.00 14.43 ? 234 TYR K HB3  1 
ATOM   31083 H HD1  . TYR K  1 234 ? 148.167 140.587 129.266 1.00 12.49 ? 234 TYR K HD1  1 
ATOM   31084 H HD2  . TYR K  1 234 ? 148.009 138.372 132.592 1.00 14.24 ? 234 TYR K HD2  1 
ATOM   31085 H HE1  . TYR K  1 234 ? 148.698 138.713 128.043 1.00 13.86 ? 234 TYR K HE1  1 
ATOM   31086 H HE2  . TYR K  1 234 ? 148.539 136.496 131.370 1.00 14.31 ? 234 TYR K HE2  1 
ATOM   31087 H HH   . TYR K  1 234 ? 148.971 135.628 129.354 1.00 15.17 ? 234 TYR K HH   1 
ATOM   31088 N N    . PRO K  1 235 ? 144.830 139.130 131.798 1.00 7.65  ? 235 PRO K N    1 
ATOM   31089 C CA   . PRO K  1 235 ? 144.875 138.945 130.337 1.00 13.78 ? 235 PRO K CA   1 
ATOM   31090 C C    . PRO K  1 235 ? 143.817 139.700 129.546 1.00 11.08 ? 235 PRO K C    1 
ATOM   31091 O O    . PRO K  1 235 ? 143.657 139.443 128.359 1.00 17.91 ? 235 PRO K O    1 
ATOM   31092 C CB   . PRO K  1 235 ? 144.669 137.434 130.195 1.00 15.03 ? 235 PRO K CB   1 
ATOM   31093 C CG   . PRO K  1 235 ? 143.747 137.094 131.319 1.00 8.00  ? 235 PRO K CG   1 
ATOM   31094 C CD   . PRO K  1 235 ? 144.118 138.018 132.453 1.00 9.02  ? 235 PRO K CD   1 
ATOM   31095 H HA   . PRO K  1 235 ? 145.741 139.175 129.984 1.00 14.74 ? 235 PRO K HA   1 
ATOM   31096 H HB2  . PRO K  1 235 ? 144.259 137.234 129.338 1.00 13.80 ? 235 PRO K HB2  1 
ATOM   31097 H HB3  . PRO K  1 235 ? 145.518 136.975 130.291 1.00 14.50 ? 235 PRO K HB3  1 
ATOM   31098 H HG2  . PRO K  1 235 ? 142.828 137.246 131.043 1.00 12.64 ? 235 PRO K HG2  1 
ATOM   31099 H HG3  . PRO K  1 235 ? 143.878 136.169 131.578 1.00 12.87 ? 235 PRO K HG3  1 
ATOM   31100 H HD2  . PRO K  1 235 ? 143.318 138.344 132.893 1.00 13.60 ? 235 PRO K HD2  1 
ATOM   31101 H HD3  . PRO K  1 235 ? 144.706 137.564 133.077 1.00 12.89 ? 235 PRO K HD3  1 
ATOM   31102 N N    . CYS K  1 236 ? 143.075 140.618 130.155 1.00 17.30 ? 236 CYS K N    1 
ATOM   31103 C CA   . CYS K  1 236 ? 142.058 141.352 129.418 1.00 12.00 ? 236 CYS K CA   1 
ATOM   31104 C C    . CYS K  1 236 ? 142.697 142.242 128.359 1.00 9.82  ? 236 CYS K C    1 
ATOM   31105 O O    . CYS K  1 236 ? 143.749 142.846 128.578 1.00 16.63 ? 236 CYS K O    1 
ATOM   31106 C CB   . CYS K  1 236 ? 141.206 142.184 130.377 1.00 19.01 ? 236 CYS K CB   1 
ATOM   31107 S SG   . CYS K  1 236 ? 140.779 141.321 131.913 1.00 34.51 ? 236 CYS K SG   1 
ATOM   31108 H H    . CYS K  1 236 ? 143.140 140.831 130.985 1.00 15.47 ? 236 CYS K H    1 
ATOM   31109 H HA   . CYS K  1 236 ? 141.476 140.721 128.969 1.00 13.85 ? 236 CYS K HA   1 
ATOM   31110 H HB2  . CYS K  1 236 ? 141.695 142.987 130.616 1.00 13.78 ? 236 CYS K HB2  1 
ATOM   31111 H HB3  . CYS K  1 236 ? 140.377 142.424 129.933 1.00 15.01 ? 236 CYS K HB3  1 
ATOM   31112 N N    . ILE K  1 237 ? 142.054 142.303 127.200 1.00 17.94 ? 237 ILE K N    1 
ATOM   31113 C CA   . ILE K  1 237 ? 142.534 143.094 126.071 1.00 15.20 ? 237 ILE K CA   1 
ATOM   31114 C C    . ILE K  1 237 ? 142.068 144.534 126.246 1.00 16.26 ? 237 ILE K C    1 
ATOM   31115 O O    . ILE K  1 237 ? 140.868 144.796 126.379 1.00 22.58 ? 237 ILE K O    1 
ATOM   31116 C CB   . ILE K  1 237 ? 142.055 142.505 124.736 1.00 18.76 ? 237 ILE K CB   1 
ATOM   31117 C CG1  . ILE K  1 237 ? 142.540 141.059 124.598 1.00 14.84 ? 237 ILE K CG1  1 
ATOM   31118 C CG2  . ILE K  1 237 ? 142.568 143.341 123.568 1.00 17.41 ? 237 ILE K CG2  1 
ATOM   31119 C CD1  . ILE K  1 237 ? 142.129 140.386 123.311 1.00 14.05 ? 237 ILE K CD1  1 
ATOM   31120 H H    . ILE K  1 237 ? 141.318 141.886 127.037 1.00 14.43 ? 237 ILE K H    1 
ATOM   31121 H HA   . ILE K  1 237 ? 143.504 143.089 126.071 1.00 14.73 ? 237 ILE K HA   1 
ATOM   31122 H HB   . ILE K  1 237 ? 141.085 142.512 124.723 1.00 16.00 ? 237 ILE K HB   1 
ATOM   31123 H HG12 . ILE K  1 237 ? 143.509 141.052 124.638 1.00 14.20 ? 237 ILE K HG12 1 
ATOM   31124 H HG13 . ILE K  1 237 ? 142.178 140.537 125.331 1.00 15.05 ? 237 ILE K HG13 1 
ATOM   31125 H HG21 . ILE K  1 237 ? 142.232 142.970 122.738 1.00 15.48 ? 237 ILE K HG21 1 
ATOM   31126 H HG22 . ILE K  1 237 ? 142.255 144.254 123.662 1.00 14.44 ? 237 ILE K HG22 1 
ATOM   31127 H HG23 . ILE K  1 237 ? 143.537 143.321 123.570 1.00 15.50 ? 237 ILE K HG23 1 
ATOM   31128 H HD11 . ILE K  1 237 ? 142.284 139.432 123.390 1.00 14.90 ? 237 ILE K HD11 1 
ATOM   31129 H HD12 . ILE K  1 237 ? 141.186 140.556 123.154 1.00 14.98 ? 237 ILE K HD12 1 
ATOM   31130 H HD13 . ILE K  1 237 ? 142.656 140.749 122.581 1.00 15.30 ? 237 ILE K HD13 1 
ATOM   31131 N N    . LYS K  1 238 ? 143.016 145.470 126.225 1.00 19.85 ? 238 LYS K N    1 
ATOM   31132 C CA   . LYS K  1 238 ? 142.733 146.883 126.453 1.00 13.90 ? 238 LYS K CA   1 
ATOM   31133 C C    . LYS K  1 238 ? 141.806 147.054 127.657 1.00 12.11 ? 238 LYS K C    1 
ATOM   31134 O O    . LYS K  1 238 ? 141.957 146.329 128.645 1.00 24.59 ? 238 LYS K O    1 
ATOM   31135 C CB   . LYS K  1 238 ? 142.136 147.477 125.172 1.00 21.00 ? 238 LYS K CB   1 
ATOM   31136 C CG   . LYS K  1 238 ? 143.165 148.072 124.223 1.00 17.73 ? 238 LYS K CG   1 
ATOM   31137 C CD   . LYS K  1 238 ? 143.356 147.202 122.988 1.00 27.38 ? 238 LYS K CD   1 
ATOM   31138 C CE   . LYS K  1 238 ? 142.075 147.061 122.170 1.00 19.87 ? 238 LYS K CE   1 
ATOM   31139 N NZ   . LYS K  1 238 ? 142.346 146.562 120.801 1.00 20.18 ? 238 LYS K NZ   1 
ATOM   31140 H H    . LYS K  1 238 ? 143.846 145.307 126.075 1.00 17.06 ? 238 LYS K H    1 
ATOM   31141 H HA   . LYS K  1 238 ? 143.563 147.345 126.648 1.00 16.22 ? 238 LYS K HA   1 
ATOM   31142 H HB2  . LYS K  1 238 ? 141.666 146.770 124.710 1.00 16.74 ? 238 LYS K HB2  1 
ATOM   31143 H HB3  . LYS K  1 238 ? 141.522 148.194 125.367 1.00 17.67 ? 238 LYS K HB3  1 
ATOM   31144 H HG2  . LYS K  1 238 ? 142.863 148.946 123.933 1.00 16.66 ? 238 LYS K HG2  1 
ATOM   31145 H HG3  . LYS K  1 238 ? 144.021 148.146 124.674 1.00 15.70 ? 238 LYS K HG3  1 
ATOM   31146 H HD2  . LYS K  1 238 ? 144.032 147.602 122.419 1.00 17.84 ? 238 LYS K HD2  1 
ATOM   31147 H HD3  . LYS K  1 238 ? 143.634 146.314 123.263 1.00 18.57 ? 238 LYS K HD3  1 
ATOM   31148 H HE2  . LYS K  1 238 ? 141.482 146.428 122.602 1.00 16.72 ? 238 LYS K HE2  1 
ATOM   31149 H HE3  . LYS K  1 238 ? 141.645 147.928 122.097 1.00 16.78 ? 238 LYS K HE3  1 
ATOM   31150 H HZ1  . LYS K  1 238 ? 141.607 146.614 120.307 1.00 17.47 ? 238 LYS K HZ1  1 
ATOM   31151 H HZ2  . LYS K  1 238 ? 142.984 147.053 120.420 1.00 17.12 ? 238 LYS K HZ2  1 
ATOM   31152 H HZ3  . LYS K  1 238 ? 142.613 145.713 120.834 1.00 17.34 ? 238 LYS K HZ3  1 
ATOM   31153 N N    . GLU K  1 239 ? 140.864 147.994 127.615 1.00 16.99 ? 239 GLU K N    1 
ATOM   31154 C CA   . GLU K  1 239 ? 139.959 148.237 128.730 1.00 11.66 ? 239 GLU K CA   1 
ATOM   31155 C C    . GLU K  1 239 ? 138.602 147.584 128.500 1.00 15.95 ? 239 GLU K C    1 
ATOM   31156 O O    . GLU K  1 239 ? 138.055 147.631 127.394 1.00 15.97 ? 239 GLU K O    1 
ATOM   31157 C CB   . GLU K  1 239 ? 139.776 149.740 128.952 1.00 13.96 ? 239 GLU K CB   1 
ATOM   31158 C CG   . GLU K  1 239 ? 138.985 150.077 130.204 1.00 21.70 ? 239 GLU K CG   1 
ATOM   31159 C CD   . GLU K  1 239 ? 138.930 151.561 130.482 1.00 24.14 ? 239 GLU K CD   1 
ATOM   31160 O OE1  . GLU K  1 239 ? 139.960 152.124 130.903 1.00 25.43 ? 239 GLU K OE1  1 
ATOM   31161 O OE2  . GLU K  1 239 ? 137.857 152.165 130.279 1.00 24.34 ? 239 GLU K OE2  1 
ATOM   31162 H H    . GLU K  1 239 ? 140.721 148.522 126.957 1.00 17.40 ? 239 GLU K H    1 
ATOM   31163 H HA   . GLU K  1 239 ? 140.343 147.862 129.536 1.00 16.04 ? 239 GLU K HA   1 
ATOM   31164 H HB2  . GLU K  1 239 ? 140.650 150.154 129.030 1.00 16.47 ? 239 GLU K HB2  1 
ATOM   31165 H HB3  . GLU K  1 239 ? 139.303 150.113 128.192 1.00 16.41 ? 239 GLU K HB3  1 
ATOM   31166 H HG2  . GLU K  1 239 ? 138.075 149.760 130.100 1.00 17.79 ? 239 GLU K HG2  1 
ATOM   31167 H HG3  . GLU K  1 239 ? 139.403 149.645 130.966 1.00 18.20 ? 239 GLU K HG3  1 
ATOM   31168 N N    . VAL K  1 240 ? 138.075 146.961 129.555 1.00 15.19 ? 240 VAL K N    1 
ATOM   31169 C CA   . VAL K  1 240 ? 136.782 146.292 129.531 1.00 12.85 ? 240 VAL K CA   1 
ATOM   31170 C C    . VAL K  1 240 ? 135.933 146.853 130.665 1.00 11.85 ? 240 VAL K C    1 
ATOM   31171 O O    . VAL K  1 240 ? 136.428 147.525 131.571 1.00 12.95 ? 240 VAL K O    1 
ATOM   31172 C CB   . VAL K  1 240 ? 136.907 144.755 129.662 1.00 11.09 ? 240 VAL K CB   1 
ATOM   31173 C CG1  . VAL K  1 240 ? 137.760 144.184 128.545 1.00 10.83 ? 240 VAL K CG1  1 
ATOM   31174 C CG2  . VAL K  1 240 ? 137.476 144.376 131.014 1.00 17.51 ? 240 VAL K CG2  1 
ATOM   31175 H H    . VAL K  1 240 ? 138.465 146.914 130.320 1.00 16.26 ? 240 VAL K H    1 
ATOM   31176 H HA   . VAL K  1 240 ? 136.336 146.488 128.693 1.00 15.29 ? 240 VAL K HA   1 
ATOM   31177 H HB   . VAL K  1 240 ? 136.023 144.363 129.590 1.00 13.83 ? 240 VAL K HB   1 
ATOM   31178 H HG11 . VAL K  1 240 ? 137.793 143.219 128.635 1.00 14.72 ? 240 VAL K HG11 1 
ATOM   31179 H HG12 . VAL K  1 240 ? 137.364 144.425 127.692 1.00 14.80 ? 240 VAL K HG12 1 
ATOM   31180 H HG13 . VAL K  1 240 ? 138.655 144.552 128.612 1.00 15.03 ? 240 VAL K HG13 1 
ATOM   31181 H HG21 . VAL K  1 240 ? 137.719 143.437 131.001 1.00 16.21 ? 240 VAL K HG21 1 
ATOM   31182 H HG22 . VAL K  1 240 ? 138.261 144.918 131.191 1.00 16.42 ? 240 VAL K HG22 1 
ATOM   31183 H HG23 . VAL K  1 240 ? 136.805 144.532 131.697 1.00 15.42 ? 240 VAL K HG23 1 
ATOM   31184 N N    . GLU K  1 241 ? 134.638 146.553 130.604 1.00 22.69 ? 241 GLU K N    1 
ATOM   31185 C CA   . GLU K  1 241 ? 133.659 147.065 131.550 1.00 4.73  ? 241 GLU K CA   1 
ATOM   31186 C C    . GLU K  1 241 ? 133.006 145.908 132.292 1.00 5.62  ? 241 GLU K C    1 
ATOM   31187 O O    . GLU K  1 241 ? 132.666 144.885 131.691 1.00 0.00  ? 241 GLU K O    1 
ATOM   31188 C CB   . GLU K  1 241 ? 132.585 147.885 130.833 1.00 11.32 ? 241 GLU K CB   1 
ATOM   31189 C CG   . GLU K  1 241 ? 131.663 148.647 131.762 1.00 18.12 ? 241 GLU K CG   1 
ATOM   31190 C CD   . GLU K  1 241 ? 130.700 149.544 131.019 1.00 22.16 ? 241 GLU K CD   1 
ATOM   31191 O OE1  . GLU K  1 241 ? 130.568 149.390 129.791 1.00 22.79 ? 241 GLU K OE1  1 
ATOM   31192 O OE2  . GLU K  1 241 ? 130.077 150.410 131.661 1.00 28.42 ? 241 GLU K OE2  1 
ATOM   31193 H H    . GLU K  1 241 ? 134.296 146.042 130.004 1.00 17.18 ? 241 GLU K H    1 
ATOM   31194 H HA   . GLU K  1 241 ? 134.099 147.636 132.198 1.00 14.46 ? 241 GLU K HA   1 
ATOM   31195 H HB2  . GLU K  1 241 ? 133.020 148.532 130.256 1.00 15.88 ? 241 GLU K HB2  1 
ATOM   31196 H HB3  . GLU K  1 241 ? 132.038 147.287 130.301 1.00 15.78 ? 241 GLU K HB3  1 
ATOM   31197 H HG2  . GLU K  1 241 ? 131.143 148.014 132.282 1.00 15.96 ? 241 GLU K HG2  1 
ATOM   31198 H HG3  . GLU K  1 241 ? 132.197 149.202 132.352 1.00 15.86 ? 241 GLU K HG3  1 
ATOM   31199 N N    . CYS K  1 242 ? 132.838 146.072 133.601 1.00 17.71 ? 242 CYS K N    1 
ATOM   31200 C CA   . CYS K  1 242 ? 132.325 145.022 134.465 1.00 2.34  ? 242 CYS K CA   1 
ATOM   31201 C C    . CYS K  1 242 ? 131.214 145.590 135.338 1.00 1.61  ? 242 CYS K C    1 
ATOM   31202 O O    . CYS K  1 242 ? 131.166 146.793 135.610 1.00 11.59 ? 242 CYS K O    1 
ATOM   31203 C CB   . CYS K  1 242 ? 133.437 144.402 135.326 1.00 9.27  ? 242 CYS K CB   1 
ATOM   31204 S SG   . CYS K  1 242 ? 134.809 143.700 134.370 1.00 32.89 ? 242 CYS K SG   1 
ATOM   31205 H H    . CYS K  1 242 ? 133.024 146.801 134.018 1.00 17.37 ? 242 CYS K H    1 
ATOM   31206 H HA   . CYS K  1 242 ? 131.941 144.317 133.919 1.00 14.13 ? 242 CYS K HA   1 
ATOM   31207 H HB2  . CYS K  1 242 ? 133.802 145.091 135.904 1.00 15.00 ? 242 CYS K HB2  1 
ATOM   31208 H HB3  . CYS K  1 242 ? 133.055 143.691 135.863 1.00 15.73 ? 242 CYS K HB3  1 
ATOM   31209 N N    . TYR K  1 243 ? 130.334 144.702 135.797 1.00 13.06 ? 243 TYR K N    1 
ATOM   31210 C CA   . TYR K  1 243 ? 129.117 145.075 136.502 1.00 10.39 ? 243 TYR K CA   1 
ATOM   31211 C C    . TYR K  1 243 ? 129.093 144.416 137.874 1.00 6.91  ? 243 TYR K C    1 
ATOM   31212 O O    . TYR K  1 243 ? 129.506 143.265 138.029 1.00 5.32  ? 243 TYR K O    1 
ATOM   31213 C CB   . TYR K  1 243 ? 127.883 144.681 135.680 1.00 2.16  ? 243 TYR K CB   1 
ATOM   31214 C CG   . TYR K  1 243 ? 128.006 145.084 134.227 1.00 7.73  ? 243 TYR K CG   1 
ATOM   31215 C CD1  . TYR K  1 243 ? 127.630 146.350 133.806 1.00 7.26  ? 243 TYR K CD1  1 
ATOM   31216 C CD2  . TYR K  1 243 ? 128.527 144.210 133.283 1.00 4.49  ? 243 TYR K CD2  1 
ATOM   31217 C CE1  . TYR K  1 243 ? 127.756 146.731 132.492 1.00 2.04  ? 243 TYR K CE1  1 
ATOM   31218 C CE2  . TYR K  1 243 ? 128.655 144.583 131.963 1.00 8.25  ? 243 TYR K CE2  1 
ATOM   31219 C CZ   . TYR K  1 243 ? 128.269 145.846 131.573 1.00 7.37  ? 243 TYR K CZ   1 
ATOM   31220 O OH   . TYR K  1 243 ? 128.389 146.230 130.260 1.00 11.00 ? 243 TYR K OH   1 
ATOM   31221 H H    . TYR K  1 243 ? 130.426 143.852 135.704 1.00 13.44 ? 243 TYR K H    1 
ATOM   31222 H HA   . TYR K  1 243 ? 129.102 146.036 136.629 1.00 12.25 ? 243 TYR K HA   1 
ATOM   31223 H HB2  . TYR K  1 243 ? 127.769 143.719 135.717 1.00 10.65 ? 243 TYR K HB2  1 
ATOM   31224 H HB3  . TYR K  1 243 ? 127.100 145.122 136.049 1.00 12.59 ? 243 TYR K HB3  1 
ATOM   31225 H HD1  . TYR K  1 243 ? 127.285 146.954 134.424 1.00 11.55 ? 243 TYR K HD1  1 
ATOM   31226 H HD2  . TYR K  1 243 ? 128.790 143.357 133.543 1.00 11.36 ? 243 TYR K HD2  1 
ATOM   31227 H HE1  . TYR K  1 243 ? 127.495 147.582 132.224 1.00 12.06 ? 243 TYR K HE1  1 
ATOM   31228 H HE2  . TYR K  1 243 ? 129.001 143.987 131.340 1.00 12.01 ? 243 TYR K HE2  1 
ATOM   31229 H HH   . TYR K  1 243 ? 128.762 145.622 129.816 1.00 12.77 ? 243 TYR K HH   1 
ATOM   31230 N N    . VAL K  1 244 ? 128.585 145.150 138.860 1.00 17.17 ? 244 VAL K N    1 
ATOM   31231 C CA   . VAL K  1 244 ? 128.701 144.788 140.268 1.00 14.65 ? 244 VAL K CA   1 
ATOM   31232 C C    . VAL K  1 244 ? 127.350 144.342 140.809 1.00 7.17  ? 244 VAL K C    1 
ATOM   31233 O O    . VAL K  1 244 ? 126.290 144.727 140.306 1.00 10.83 ? 244 VAL K O    1 
ATOM   31234 C CB   . VAL K  1 244 ? 129.256 145.974 141.091 1.00 11.54 ? 244 VAL K CB   1 
ATOM   31235 C CG1  . VAL K  1 244 ? 129.606 145.542 142.496 1.00 14.02 ? 244 VAL K CG1  1 
ATOM   31236 C CG2  . VAL K  1 244 ? 130.474 146.573 140.405 1.00 15.91 ? 244 VAL K CG2  1 
ATOM   31237 H H    . VAL K  1 244 ? 128.155 145.883 138.732 1.00 13.99 ? 244 VAL K H    1 
ATOM   31238 H HA   . VAL K  1 244 ? 129.320 144.047 140.355 1.00 13.53 ? 244 VAL K HA   1 
ATOM   31239 H HB   . VAL K  1 244 ? 128.575 146.664 141.151 1.00 12.86 ? 244 VAL K HB   1 
ATOM   31240 H HG11 . VAL K  1 244 ? 130.090 146.258 142.935 1.00 13.41 ? 244 VAL K HG11 1 
ATOM   31241 H HG12 . VAL K  1 244 ? 128.791 145.351 142.983 1.00 14.27 ? 244 VAL K HG12 1 
ATOM   31242 H HG13 . VAL K  1 244 ? 130.163 144.749 142.452 1.00 14.35 ? 244 VAL K HG13 1 
ATOM   31243 H HG21 . VAL K  1 244 ? 130.891 147.212 141.005 1.00 14.00 ? 244 VAL K HG21 1 
ATOM   31244 H HG22 . VAL K  1 244 ? 131.099 145.863 140.191 1.00 13.19 ? 244 VAL K HG22 1 
ATOM   31245 H HG23 . VAL K  1 244 ? 130.191 147.021 139.593 1.00 13.65 ? 244 VAL K HG23 1 
ATOM   31246 N N    . SER K  1 245 ? 127.403 143.514 141.846 1.00 9.45  ? 245 SER K N    1 
ATOM   31247 C CA   . SER K  1 245 ? 126.228 142.924 142.474 1.00 7.57  ? 245 SER K CA   1 
ATOM   31248 C C    . SER K  1 245 ? 125.879 143.680 143.751 1.00 14.67 ? 245 SER K C    1 
ATOM   31249 O O    . SER K  1 245 ? 126.748 143.912 144.596 1.00 18.64 ? 245 SER K O    1 
ATOM   31250 C CB   . SER K  1 245 ? 126.480 141.446 142.785 1.00 15.18 ? 245 SER K CB   1 
ATOM   31251 O OG   . SER K  1 245 ? 125.414 140.878 143.523 1.00 20.98 ? 245 SER K OG   1 
ATOM   31252 H H    . SER K  1 245 ? 128.139 143.271 142.219 1.00 15.14 ? 245 SER K H    1 
ATOM   31253 H HA   . SER K  1 245 ? 125.474 142.985 141.867 1.00 13.70 ? 245 SER K HA   1 
ATOM   31254 H HB2  . SER K  1 245 ? 126.576 140.963 141.951 1.00 15.13 ? 245 SER K HB2  1 
ATOM   31255 H HB3  . SER K  1 245 ? 127.294 141.372 143.306 1.00 13.88 ? 245 SER K HB3  1 
ATOM   31256 H HG   . SER K  1 245 ? 125.578 140.072 143.692 1.00 14.30 ? 245 SER K HG   1 
ATOM   31257 N N    . ARG K  1 246 ? 124.611 144.064 143.881 1.00 10.56 ? 246 ARG K N    1 
ATOM   31258 C CA   . ARG K  1 246 ? 124.090 144.748 145.060 1.00 10.61 ? 246 ARG K CA   1 
ATOM   31259 C C    . ARG K  1 246 ? 124.893 145.985 145.477 1.00 8.08  ? 246 ARG K C    1 
ATOM   31260 O O    . ARG K  1 246 ? 125.397 146.052 146.601 1.00 20.58 ? 246 ARG K O    1 
ATOM   31261 C CB   . ARG K  1 246 ? 124.014 143.764 146.221 1.00 8.58  ? 246 ARG K CB   1 
ATOM   31262 C CG   . ARG K  1 246 ? 123.172 142.521 145.995 1.00 7.10  ? 246 ARG K CG   1 
ATOM   31263 C CD   . ARG K  1 246 ? 123.267 141.616 147.220 1.00 13.98 ? 246 ARG K CD   1 
ATOM   31264 N NE   . ARG K  1 246 ? 122.677 140.297 147.019 1.00 17.67 ? 246 ARG K NE   1 
ATOM   31265 C CZ   . ARG K  1 246 ? 121.479 139.922 147.449 1.00 16.13 ? 246 ARG K CZ   1 
ATOM   31266 N NH1  . ARG K  1 246 ? 120.688 140.746 148.115 1.00 21.80 ? 246 ARG K NH1  1 
ATOM   31267 N NH2  . ARG K  1 246 ? 121.066 138.681 147.208 1.00 14.25 ? 246 ARG K NH2  1 
ATOM   31268 H H    . ARG K  1 246 ? 124.014 143.934 143.276 1.00 15.08 ? 246 ARG K H    1 
ATOM   31269 H HA   . ARG K  1 246 ? 123.185 145.041 144.869 1.00 16.89 ? 246 ARG K HA   1 
ATOM   31270 H HB2  . ARG K  1 246 ? 124.915 143.469 146.427 1.00 15.44 ? 246 ARG K HB2  1 
ATOM   31271 H HB3  . ARG K  1 246 ? 123.645 144.228 146.989 1.00 15.49 ? 246 ARG K HB3  1 
ATOM   31272 H HG2  . ARG K  1 246 ? 122.243 142.773 145.867 1.00 16.15 ? 246 ARG K HG2  1 
ATOM   31273 H HG3  . ARG K  1 246 ? 123.505 142.035 145.223 1.00 13.61 ? 246 ARG K HG3  1 
ATOM   31274 H HD2  . ARG K  1 246 ? 124.205 141.484 147.431 1.00 16.62 ? 246 ARG K HD2  1 
ATOM   31275 H HD3  . ARG K  1 246 ? 122.825 142.047 147.966 1.00 16.65 ? 246 ARG K HD3  1 
ATOM   31276 H HE   . ARG K  1 246 ? 123.147 139.712 146.600 1.00 17.51 ? 246 ARG K HE   1 
ATOM   31277 H HH11 . ARG K  1 246 ? 120.937 141.550 148.281 1.00 16.80 ? 246 ARG K HH11 1 
ATOM   31278 H HH12 . ARG K  1 246 ? 119.917 140.474 148.383 1.00 16.62 ? 246 ARG K HH12 1 
ATOM   31279 H HH21 . ARG K  1 246 ? 121.571 138.136 146.776 1.00 16.43 ? 246 ARG K HH21 1 
ATOM   31280 H HH22 . ARG K  1 246 ? 120.291 138.426 147.482 1.00 15.42 ? 246 ARG K HH22 1 
ATOM   31281 N N    . PRO K  1 247 ? 125.008 146.991 144.613 1.00 16.67 ? 247 PRO K N    1 
ATOM   31282 C CA   . PRO K  1 247 ? 125.811 148.173 144.979 1.00 20.24 ? 247 PRO K CA   1 
ATOM   31283 C C    . PRO K  1 247 ? 125.145 149.145 145.954 1.00 18.44 ? 247 PRO K C    1 
ATOM   31284 O O    . PRO K  1 247 ? 125.829 149.756 146.785 1.00 16.92 ? 247 PRO K O    1 
ATOM   31285 C CB   . PRO K  1 247 ? 126.065 148.855 143.626 1.00 4.20  ? 247 PRO K CB   1 
ATOM   31286 C CG   . PRO K  1 247 ? 125.048 148.305 142.699 1.00 5.65  ? 247 PRO K CG   1 
ATOM   31287 C CD   . PRO K  1 247 ? 124.734 146.932 143.168 1.00 16.21 ? 247 PRO K CD   1 
ATOM   31288 H HA   . PRO K  1 247 ? 126.662 147.890 145.352 1.00 15.86 ? 247 PRO K HA   1 
ATOM   31289 H HB2  . PRO K  1 247 ? 125.959 149.815 143.722 1.00 14.13 ? 247 PRO K HB2  1 
ATOM   31290 H HB3  . PRO K  1 247 ? 126.959 148.638 143.318 1.00 13.46 ? 247 PRO K HB3  1 
ATOM   31291 H HG2  . PRO K  1 247 ? 124.253 148.861 142.724 1.00 14.12 ? 247 PRO K HG2  1 
ATOM   31292 H HG3  . PRO K  1 247 ? 125.412 148.278 141.800 1.00 12.46 ? 247 PRO K HG3  1 
ATOM   31293 H HD2  . PRO K  1 247 ? 123.800 146.724 143.011 1.00 15.08 ? 247 PRO K HD2  1 
ATOM   31294 H HD3  . PRO K  1 247 ? 125.318 146.288 142.738 1.00 14.85 ? 247 PRO K HD3  1 
ATOM   31295 N N    . THR K  1 248 ? 123.817 149.280 145.887 1.00 9.34  ? 248 THR K N    1 
ATOM   31296 C CA   . THR K  1 248 ? 123.115 150.195 146.787 1.00 10.29 ? 248 THR K CA   1 
ATOM   31297 C C    . THR K  1 248 ? 123.159 149.726 148.238 1.00 16.24 ? 248 THR K C    1 
ATOM   31298 O O    . THR K  1 248 ? 123.370 150.537 149.154 1.00 23.91 ? 248 THR K O    1 
ATOM   31299 C CB   . THR K  1 248 ? 121.664 150.355 146.326 1.00 16.77 ? 248 THR K CB   1 
ATOM   31300 O OG1  . THR K  1 248 ? 121.629 150.622 144.920 1.00 20.86 ? 248 THR K OG1  1 
ATOM   31301 C CG2  . THR K  1 248 ? 120.980 151.493 147.058 1.00 11.92 ? 248 THR K CG2  1 
ATOM   31302 H H    . THR K  1 248 ? 123.307 148.858 145.336 1.00 14.97 ? 248 THR K H    1 
ATOM   31303 H HA   . THR K  1 248 ? 123.540 151.066 146.741 1.00 15.28 ? 248 THR K HA   1 
ATOM   31304 H HB   . THR K  1 248 ? 121.176 149.537 146.510 1.00 16.55 ? 248 THR K HB   1 
ATOM   31305 H HG1  . THR K  1 248 ? 121.888 149.948 144.493 1.00 16.53 ? 248 THR K HG1  1 
ATOM   31306 H HG21 . THR K  1 248 ? 120.077 151.607 146.723 1.00 13.74 ? 248 THR K HG21 1 
ATOM   31307 H HG22 . THR K  1 248 ? 120.943 151.304 148.009 1.00 16.16 ? 248 THR K HG22 1 
ATOM   31308 H HG23 . THR K  1 248 ? 121.473 152.317 146.918 1.00 15.71 ? 248 THR K HG23 1 
ATOM   31309 N N    . GLU K  1 249 ? 123.036 148.420 148.472 1.00 8.83  ? 249 GLU K N    1 
ATOM   31310 C CA   . GLU K  1 249 ? 123.031 147.930 149.842 1.00 16.95 ? 249 GLU K CA   1 
ATOM   31311 C C    . GLU K  1 249 ? 124.429 147.900 150.440 1.00 10.99 ? 249 GLU K C    1 
ATOM   31312 O O    . GLU K  1 249 ? 124.574 148.022 151.664 1.00 21.08 ? 249 GLU K O    1 
ATOM   31313 C CB   . GLU K  1 249 ? 122.403 146.534 149.865 1.00 16.30 ? 249 GLU K CB   1 
ATOM   31314 C CG   . GLU K  1 249 ? 121.849 146.103 151.202 1.00 18.15 ? 249 GLU K CG   1 
ATOM   31315 C CD   . GLU K  1 249 ? 121.154 144.759 151.124 1.00 24.18 ? 249 GLU K CD   1 
ATOM   31316 O OE1  . GLU K  1 249 ? 121.186 144.133 150.046 1.00 31.88 ? 249 GLU K OE1  1 
ATOM   31317 O OE2  . GLU K  1 249 ? 120.557 144.337 152.133 1.00 29.46 ? 249 GLU K OE2  1 
ATOM   31318 H H    . GLU K  1 249 ? 122.957 147.812 147.869 1.00 16.14 ? 249 GLU K H    1 
ATOM   31319 H HA   . GLU K  1 249 ? 122.483 148.516 150.387 1.00 18.43 ? 249 GLU K HA   1 
ATOM   31320 H HB2  . GLU K  1 249 ? 121.673 146.514 149.227 1.00 17.95 ? 249 GLU K HB2  1 
ATOM   31321 H HB3  . GLU K  1 249 ? 123.078 145.888 149.607 1.00 17.99 ? 249 GLU K HB3  1 
ATOM   31322 H HG2  . GLU K  1 249 ? 122.576 146.030 151.840 1.00 18.51 ? 249 GLU K HG2  1 
ATOM   31323 H HG3  . GLU K  1 249 ? 121.202 146.759 151.505 1.00 19.16 ? 249 GLU K HG3  1 
ATOM   31324 N N    . LYS K  1 250 ? 125.449 148.024 149.606 1.00 23.08 ? 250 LYS K N    1 
ATOM   31325 C CA   . LYS K  1 250 ? 126.812 148.086 150.096 1.00 14.11 ? 250 LYS K CA   1 
ATOM   31326 C C    . LYS K  1 250 ? 127.248 149.523 150.284 1.00 11.84 ? 250 LYS K C    1 
ATOM   31327 O O    . LYS K  1 250 ? 128.063 149.797 151.172 1.00 22.04 ? 250 LYS K O    1 
ATOM   31328 C CB   . LYS K  1 250 ? 127.740 147.373 149.110 1.00 18.77 ? 250 LYS K CB   1 
ATOM   31329 C CG   . LYS K  1 250 ? 127.400 145.904 148.925 1.00 19.88 ? 250 LYS K CG   1 
ATOM   31330 C CD   . LYS K  1 250 ? 128.282 145.240 147.888 1.00 16.98 ? 250 LYS K CD   1 
ATOM   31331 C CE   . LYS K  1 250 ? 127.914 143.775 147.717 1.00 21.55 ? 250 LYS K CE   1 
ATOM   31332 N NZ   . LYS K  1 250 ? 128.706 143.108 146.654 1.00 18.54 ? 250 LYS K NZ   1 
ATOM   31333 H H    . LYS K  1 250 ? 125.381 148.073 148.750 1.00 19.98 ? 250 LYS K H    1 
ATOM   31334 H HA   . LYS K  1 250 ? 126.871 147.632 150.951 1.00 18.10 ? 250 LYS K HA   1 
ATOM   31335 H HB2  . LYS K  1 250 ? 127.669 147.805 148.244 1.00 17.42 ? 250 LYS K HB2  1 
ATOM   31336 H HB3  . LYS K  1 250 ? 128.651 147.430 149.435 1.00 19.01 ? 250 LYS K HB3  1 
ATOM   31337 H HG2  . LYS K  1 250 ? 127.532 145.442 149.769 1.00 20.14 ? 250 LYS K HG2  1 
ATOM   31338 H HG3  . LYS K  1 250 ? 126.477 145.819 148.644 1.00 18.04 ? 250 LYS K HG3  1 
ATOM   31339 H HD2  . LYS K  1 250 ? 128.165 145.685 147.034 1.00 16.62 ? 250 LYS K HD2  1 
ATOM   31340 H HD3  . LYS K  1 250 ? 129.209 145.291 148.172 1.00 18.63 ? 250 LYS K HD3  1 
ATOM   31341 H HE2  . LYS K  1 250 ? 128.079 143.309 148.551 1.00 20.18 ? 250 LYS K HE2  1 
ATOM   31342 H HE3  . LYS K  1 250 ? 126.976 143.709 147.478 1.00 18.84 ? 250 LYS K HE3  1 
ATOM   31343 H HZ1  . LYS K  1 250 ? 128.507 142.241 146.627 1.00 17.71 ? 250 LYS K HZ1  1 
ATOM   31344 H HZ2  . LYS K  1 250 ? 128.521 143.471 145.863 1.00 17.21 ? 250 LYS K HZ2  1 
ATOM   31345 H HZ3  . LYS K  1 250 ? 129.576 143.201 146.818 1.00 19.23 ? 250 LYS K HZ3  1 
ATOM   31346 N N    . THR K  1 251 ? 126.627 150.456 149.562 1.00 16.45 ? 251 THR K N    1 
ATOM   31347 C CA   . THR K  1 251 ? 126.818 151.862 149.886 1.00 14.76 ? 251 THR K CA   1 
ATOM   31348 C C    . THR K  1 251 ? 126.158 152.181 151.222 1.00 17.54 ? 251 THR K C    1 
ATOM   31349 O O    . THR K  1 251 ? 126.721 152.914 152.048 1.00 26.02 ? 251 THR K O    1 
ATOM   31350 C CB   . THR K  1 251 ? 126.238 152.738 148.776 1.00 13.36 ? 251 THR K CB   1 
ATOM   31351 O OG1  . THR K  1 251 ? 126.789 152.342 147.515 1.00 22.99 ? 251 THR K OG1  1 
ATOM   31352 C CG2  . THR K  1 251 ? 126.545 154.205 149.028 1.00 17.63 ? 251 THR K CG2  1 
ATOM   31353 H H    . THR K  1 251 ? 126.103 150.304 148.897 1.00 18.73 ? 251 THR K H    1 
ATOM   31354 H HA   . THR K  1 251 ? 127.767 152.050 149.960 1.00 18.86 ? 251 THR K HA   1 
ATOM   31355 H HB   . THR K  1 251 ? 125.276 152.629 148.752 1.00 17.62 ? 251 THR K HB   1 
ATOM   31356 H HG1  . THR K  1 251 ? 126.576 151.548 147.344 1.00 17.68 ? 251 THR K HG1  1 
ATOM   31357 H HG21 . THR K  1 251 ? 126.419 154.714 148.212 1.00 18.98 ? 251 THR K HG21 1 
ATOM   31358 H HG22 . THR K  1 251 ? 125.951 154.555 149.712 1.00 18.10 ? 251 THR K HG22 1 
ATOM   31359 H HG23 . THR K  1 251 ? 127.461 154.307 149.325 1.00 18.89 ? 251 THR K HG23 1 
ATOM   31360 N N    . VAL K  1 252 ? 124.978 151.598 151.464 1.00 14.33 ? 252 VAL K N    1 
ATOM   31361 C CA   . VAL K  1 252 ? 124.302 151.790 152.746 1.00 16.51 ? 252 VAL K CA   1 
ATOM   31362 C C    . VAL K  1 252 ? 125.138 151.210 153.883 1.00 18.07 ? 252 VAL K C    1 
ATOM   31363 O O    . VAL K  1 252 ? 125.311 151.846 154.936 1.00 19.17 ? 252 VAL K O    1 
ATOM   31364 C CB   . VAL K  1 252 ? 122.891 151.170 152.708 1.00 24.29 ? 252 VAL K CB   1 
ATOM   31365 C CG1  . VAL K  1 252 ? 122.194 151.342 154.045 1.00 14.39 ? 252 VAL K CG1  1 
ATOM   31366 C CG2  . VAL K  1 252 ? 122.052 151.808 151.613 1.00 20.42 ? 252 VAL K CG2  1 
ATOM   31367 H H    . VAL K  1 252 ? 124.555 151.096 150.908 1.00 18.42 ? 252 VAL K H    1 
ATOM   31368 H HA   . VAL K  1 252 ? 124.203 152.742 152.904 1.00 19.23 ? 252 VAL K HA   1 
ATOM   31369 H HB   . VAL K  1 252 ? 122.967 150.222 152.523 1.00 20.99 ? 252 VAL K HB   1 
ATOM   31370 H HG11 . VAL K  1 252 ? 121.253 151.130 153.937 1.00 17.62 ? 252 VAL K HG11 1 
ATOM   31371 H HG12 . VAL K  1 252 ? 122.593 150.740 154.692 1.00 18.65 ? 252 VAL K HG12 1 
ATOM   31372 H HG13 . VAL K  1 252 ? 122.293 152.261 154.339 1.00 20.18 ? 252 VAL K HG13 1 
ATOM   31373 H HG21 . VAL K  1 252 ? 121.364 151.181 151.341 1.00 19.31 ? 252 VAL K HG21 1 
ATOM   31374 H HG22 . VAL K  1 252 ? 121.643 152.615 151.962 1.00 20.03 ? 252 VAL K HG22 1 
ATOM   31375 H HG23 . VAL K  1 252 ? 122.617 152.025 150.856 1.00 19.09 ? 252 VAL K HG23 1 
ATOM   31376 N N    . PHE K  1 253 ? 125.696 150.010 153.680 1.00 18.28 ? 253 PHE K N    1 
ATOM   31377 C CA   . PHE K  1 253 ? 126.554 149.421 154.705 1.00 23.21 ? 253 PHE K CA   1 
ATOM   31378 C C    . PHE K  1 253 ? 127.801 150.268 154.964 1.00 18.81 ? 253 PHE K C    1 
ATOM   31379 O O    . PHE K  1 253 ? 128.186 150.474 156.123 1.00 16.78 ? 253 PHE K O    1 
ATOM   31380 C CB   . PHE K  1 253 ? 126.956 148.009 154.285 1.00 29.43 ? 253 PHE K CB   1 
ATOM   31381 C CG   . PHE K  1 253 ? 126.869 146.992 155.380 1.00 21.59 ? 253 PHE K CG   1 
ATOM   31382 C CD1  . PHE K  1 253 ? 127.369 147.264 156.641 1.00 31.85 ? 253 PHE K CD1  1 
ATOM   31383 C CD2  . PHE K  1 253 ? 126.312 145.751 155.142 1.00 19.07 ? 253 PHE K CD2  1 
ATOM   31384 C CE1  . PHE K  1 253 ? 127.296 146.321 157.646 1.00 31.55 ? 253 PHE K CE1  1 
ATOM   31385 C CE2  . PHE K  1 253 ? 126.239 144.806 156.140 1.00 25.82 ? 253 PHE K CE2  1 
ATOM   31386 C CZ   . PHE K  1 253 ? 126.730 145.091 157.395 1.00 30.68 ? 253 PHE K CZ   1 
ATOM   31387 H H    . PHE K  1 253 ? 125.598 149.534 152.971 1.00 23.21 ? 253 PHE K H    1 
ATOM   31388 H HA   . PHE K  1 253 ? 126.051 149.356 155.533 1.00 24.48 ? 253 PHE K HA   1 
ATOM   31389 H HB2  . PHE K  1 253 ? 126.367 147.715 153.572 1.00 25.48 ? 253 PHE K HB2  1 
ATOM   31390 H HB3  . PHE K  1 253 ? 127.872 148.027 153.965 1.00 25.85 ? 253 PHE K HB3  1 
ATOM   31391 H HD1  . PHE K  1 253 ? 127.749 148.096 156.813 1.00 26.60 ? 253 PHE K HD1  1 
ATOM   31392 H HD2  . PHE K  1 253 ? 125.979 145.553 154.297 1.00 25.43 ? 253 PHE K HD2  1 
ATOM   31393 H HE1  . PHE K  1 253 ? 127.630 146.518 158.492 1.00 26.70 ? 253 PHE K HE1  1 
ATOM   31394 H HE2  . PHE K  1 253 ? 125.856 143.976 155.968 1.00 27.16 ? 253 PHE K HE2  1 
ATOM   31395 H HZ   . PHE K  1 253 ? 126.681 144.451 158.069 1.00 28.28 ? 253 PHE K HZ   1 
ATOM   31396 N N    . LEU K  1 254 ? 128.434 150.781 153.903 1.00 23.95 ? 254 LEU K N    1 
ATOM   31397 C CA   . LEU K  1 254 ? 129.618 151.619 154.080 1.00 17.15 ? 254 LEU K CA   1 
ATOM   31398 C C    . LEU K  1 254 ? 129.303 152.858 154.905 1.00 18.83 ? 254 LEU K C    1 
ATOM   31399 O O    . LEU K  1 254 ? 130.040 153.206 155.837 1.00 25.96 ? 254 LEU K O    1 
ATOM   31400 C CB   . LEU K  1 254 ? 130.177 152.038 152.719 1.00 16.22 ? 254 LEU K CB   1 
ATOM   31401 C CG   . LEU K  1 254 ? 131.242 151.186 152.034 1.00 27.10 ? 254 LEU K CG   1 
ATOM   31402 C CD1  . LEU K  1 254 ? 131.610 151.809 150.700 1.00 21.52 ? 254 LEU K CD1  1 
ATOM   31403 C CD2  . LEU K  1 254 ? 132.478 151.043 152.907 1.00 25.97 ? 254 LEU K CD2  1 
ATOM   31404 H H    . LEU K  1 254 ? 128.199 150.659 153.085 1.00 22.94 ? 254 LEU K H    1 
ATOM   31405 H HA   . LEU K  1 254 ? 130.299 151.110 154.546 1.00 23.14 ? 254 LEU K HA   1 
ATOM   31406 H HB2  . LEU K  1 254 ? 129.431 152.090 152.101 1.00 21.46 ? 254 LEU K HB2  1 
ATOM   31407 H HB3  . LEU K  1 254 ? 130.558 152.924 152.822 1.00 22.81 ? 254 LEU K HB3  1 
ATOM   31408 H HG   . LEU K  1 254 ? 130.884 150.299 151.868 1.00 23.69 ? 254 LEU K HG   1 
ATOM   31409 H HD11 . LEU K  1 254 ? 132.249 151.236 150.250 1.00 22.18 ? 254 LEU K HD11 1 
ATOM   31410 H HD12 . LEU K  1 254 ? 130.808 151.896 150.161 1.00 22.85 ? 254 LEU K HD12 1 
ATOM   31411 H HD13 . LEU K  1 254 ? 132.001 152.684 150.856 1.00 22.34 ? 254 LEU K HD13 1 
ATOM   31412 H HD21 . LEU K  1 254 ? 133.190 150.641 152.383 1.00 23.79 ? 254 LEU K HD21 1 
ATOM   31413 H HD22 . LEU K  1 254 ? 132.751 151.923 153.214 1.00 23.74 ? 254 LEU K HD22 1 
ATOM   31414 H HD23 . LEU K  1 254 ? 132.266 150.480 153.667 1.00 24.86 ? 254 LEU K HD23 1 
ATOM   31415 N N    . VAL K  1 255 ? 128.209 153.544 154.570 1.00 24.28 ? 255 VAL K N    1 
ATOM   31416 C CA   . VAL K  1 255 ? 127.865 154.775 155.275 1.00 20.18 ? 255 VAL K CA   1 
ATOM   31417 C C    . VAL K  1 255 ? 127.552 154.489 156.740 1.00 20.86 ? 255 VAL K C    1 
ATOM   31418 O O    . VAL K  1 255 ? 127.989 155.222 157.641 1.00 24.45 ? 255 VAL K O    1 
ATOM   31419 C CB   . VAL K  1 255 ? 126.696 155.484 154.566 1.00 24.70 ? 255 VAL K CB   1 
ATOM   31420 C CG1  . VAL K  1 255 ? 126.243 156.700 155.357 1.00 23.14 ? 255 VAL K CG1  1 
ATOM   31421 C CG2  . VAL K  1 255 ? 127.099 155.891 153.158 1.00 17.57 ? 255 VAL K CG2  1 
ATOM   31422 H H    . VAL K  1 255 ? 127.659 153.321 153.948 1.00 23.82 ? 255 VAL K H    1 
ATOM   31423 H HA   . VAL K  1 255 ? 128.630 155.371 155.251 1.00 22.92 ? 255 VAL K HA   1 
ATOM   31424 H HB   . VAL K  1 255 ? 125.946 154.871 154.500 1.00 23.14 ? 255 VAL K HB   1 
ATOM   31425 H HG11 . VAL K  1 255 ? 125.680 157.252 154.791 1.00 22.96 ? 255 VAL K HG11 1 
ATOM   31426 H HG12 . VAL K  1 255 ? 125.741 156.406 156.132 1.00 22.62 ? 255 VAL K HG12 1 
ATOM   31427 H HG13 . VAL K  1 255 ? 127.024 157.203 155.636 1.00 22.71 ? 255 VAL K HG13 1 
ATOM   31428 H HG21 . VAL K  1 255 ? 126.330 156.273 152.709 1.00 22.05 ? 255 VAL K HG21 1 
ATOM   31429 H HG22 . VAL K  1 255 ? 127.810 156.549 153.212 1.00 21.88 ? 255 VAL K HG22 1 
ATOM   31430 H HG23 . VAL K  1 255 ? 127.409 155.110 152.675 1.00 21.72 ? 255 VAL K HG23 1 
ATOM   31431 N N    . PHE K  1 256 ? 126.808 153.411 157.009 1.00 21.06 ? 256 PHE K N    1 
ATOM   31432 C CA   . PHE K  1 256 ? 126.470 153.080 158.391 1.00 27.86 ? 256 PHE K CA   1 
ATOM   31433 C C    . PHE K  1 256 ? 127.721 152.783 159.215 1.00 28.88 ? 256 PHE K C    1 
ATOM   31434 O O    . PHE K  1 256 ? 127.879 153.281 160.342 1.00 22.63 ? 256 PHE K O    1 
ATOM   31435 C CB   . PHE K  1 256 ? 125.507 151.889 158.400 1.00 28.70 ? 256 PHE K CB   1 
ATOM   31436 C CG   . PHE K  1 256 ? 125.099 151.438 159.770 1.00 26.58 ? 256 PHE K CG   1 
ATOM   31437 C CD1  . PHE K  1 256 ? 124.089 152.088 160.454 1.00 29.55 ? 256 PHE K CD1  1 
ATOM   31438 C CD2  . PHE K  1 256 ? 125.712 150.350 160.365 1.00 29.34 ? 256 PHE K CD2  1 
ATOM   31439 C CE1  . PHE K  1 256 ? 123.707 151.672 161.712 1.00 29.94 ? 256 PHE K CE1  1 
ATOM   31440 C CE2  . PHE K  1 256 ? 125.332 149.927 161.625 1.00 33.89 ? 256 PHE K CE2  1 
ATOM   31441 C CZ   . PHE K  1 256 ? 124.328 150.588 162.299 1.00 32.66 ? 256 PHE K CZ   1 
ATOM   31442 H H    . PHE K  1 256 ? 126.494 152.866 156.420 1.00 25.99 ? 256 PHE K H    1 
ATOM   31443 H HA   . PHE K  1 256 ? 126.017 153.836 158.797 1.00 27.99 ? 256 PHE K HA   1 
ATOM   31444 H HB2  . PHE K  1 256 ? 124.703 152.135 157.917 1.00 29.04 ? 256 PHE K HB2  1 
ATOM   31445 H HB3  . PHE K  1 256 ? 125.937 151.139 157.959 1.00 29.06 ? 256 PHE K HB3  1 
ATOM   31446 H HD1  . PHE K  1 256 ? 123.666 152.819 160.064 1.00 29.01 ? 256 PHE K HD1  1 
ATOM   31447 H HD2  . PHE K  1 256 ? 126.389 149.900 159.914 1.00 29.38 ? 256 PHE K HD2  1 
ATOM   31448 H HE1  . PHE K  1 256 ? 123.029 152.120 162.164 1.00 29.95 ? 256 PHE K HE1  1 
ATOM   31449 H HE2  . PHE K  1 256 ? 125.754 149.197 162.018 1.00 30.54 ? 256 PHE K HE2  1 
ATOM   31450 H HZ   . PHE K  1 256 ? 124.072 150.306 163.147 1.00 30.95 ? 256 PHE K HZ   1 
ATOM   31451 N N    . MET K  1 257 ? 128.637 151.986 158.661 1.00 30.72 ? 257 MET K N    1 
ATOM   31452 C CA   . MET K  1 257 ? 129.851 151.656 159.400 1.00 24.13 ? 257 MET K CA   1 
ATOM   31453 C C    . MET K  1 257 ? 130.723 152.886 159.626 1.00 25.49 ? 257 MET K C    1 
ATOM   31454 O O    . MET K  1 257 ? 131.320 153.037 160.700 1.00 29.40 ? 257 MET K O    1 
ATOM   31455 C CB   . MET K  1 257 ? 130.623 150.551 158.678 1.00 29.04 ? 257 MET K CB   1 
ATOM   31456 C CG   . MET K  1 257 ? 130.025 149.163 158.883 1.00 24.97 ? 257 MET K CG   1 
ATOM   31457 S SD   . MET K  1 257 ? 130.036 148.692 160.627 1.00 34.89 ? 257 MET K SD   1 
ATOM   31458 C CE   . MET K  1 257 ? 129.212 147.111 160.589 1.00 34.51 ? 257 MET K CE   1 
ATOM   31459 H H    . MET K  1 257 ? 128.580 151.634 157.879 1.00 30.36 ? 257 MET K H    1 
ATOM   31460 H HA   . MET K  1 257 ? 129.588 151.318 160.269 1.00 30.16 ? 257 MET K HA   1 
ATOM   31461 H HB2  . MET K  1 257 ? 130.622 150.737 157.726 1.00 30.50 ? 257 MET K HB2  1 
ATOM   31462 H HB3  . MET K  1 257 ? 131.534 150.537 159.011 1.00 31.51 ? 257 MET K HB3  1 
ATOM   31463 H HG2  . MET K  1 257 ? 129.106 149.163 158.572 1.00 29.35 ? 257 MET K HG2  1 
ATOM   31464 H HG3  . MET K  1 257 ? 130.546 148.512 158.390 1.00 30.32 ? 257 MET K HG3  1 
ATOM   31465 H HE1  . MET K  1 257 ? 129.216 146.737 161.483 1.00 32.64 ? 257 MET K HE1  1 
ATOM   31466 H HE2  . MET K  1 257 ? 128.299 147.238 160.287 1.00 31.96 ? 257 MET K HE2  1 
ATOM   31467 H HE3  . MET K  1 257 ? 129.685 146.523 159.980 1.00 32.27 ? 257 MET K HE3  1 
ATOM   31468 N N    . PHE K  1 258 ? 130.813 153.779 158.638 1.00 33.00 ? 258 PHE K N    1 
ATOM   31469 C CA   . PHE K  1 258 ? 131.601 154.991 158.838 1.00 30.05 ? 258 PHE K CA   1 
ATOM   31470 C C    . PHE K  1 258 ? 131.006 155.865 159.937 1.00 30.91 ? 258 PHE K C    1 
ATOM   31471 O O    . PHE K  1 258 ? 131.743 156.435 160.753 1.00 39.29 ? 258 PHE K O    1 
ATOM   31472 C CB   . PHE K  1 258 ? 131.703 155.780 157.536 1.00 22.72 ? 258 PHE K CB   1 
ATOM   31473 C CG   . PHE K  1 258 ? 132.841 156.757 157.514 1.00 34.18 ? 258 PHE K CG   1 
ATOM   31474 C CD1  . PHE K  1 258 ? 132.674 158.046 157.993 1.00 39.02 ? 258 PHE K CD1  1 
ATOM   31475 C CD2  . PHE K  1 258 ? 134.080 156.388 157.019 1.00 29.08 ? 258 PHE K CD2  1 
ATOM   31476 C CE1  . PHE K  1 258 ? 133.723 158.950 157.977 1.00 34.82 ? 258 PHE K CE1  1 
ATOM   31477 C CE2  . PHE K  1 258 ? 135.131 157.286 157.001 1.00 33.02 ? 258 PHE K CE2  1 
ATOM   31478 C CZ   . PHE K  1 258 ? 134.951 158.568 157.480 1.00 35.75 ? 258 PHE K CZ   1 
ATOM   31479 H H    . PHE K  1 258 ? 130.437 153.710 157.868 1.00 31.23 ? 258 PHE K H    1 
ATOM   31480 H HA   . PHE K  1 258 ? 132.499 154.740 159.109 1.00 31.55 ? 258 PHE K HA   1 
ATOM   31481 H HB2  . PHE K  1 258 ? 131.830 155.158 156.803 1.00 29.17 ? 258 PHE K HB2  1 
ATOM   31482 H HB3  . PHE K  1 258 ? 130.881 156.278 157.407 1.00 29.70 ? 258 PHE K HB3  1 
ATOM   31483 H HD1  . PHE K  1 258 ? 131.848 158.308 158.329 1.00 31.59 ? 258 PHE K HD1  1 
ATOM   31484 H HD2  . PHE K  1 258 ? 134.207 155.525 156.695 1.00 30.78 ? 258 PHE K HD2  1 
ATOM   31485 H HE1  . PHE K  1 258 ? 133.600 159.813 158.301 1.00 30.43 ? 258 PHE K HE1  1 
ATOM   31486 H HE2  . PHE K  1 258 ? 135.959 157.026 156.666 1.00 31.54 ? 258 PHE K HE2  1 
ATOM   31487 H HZ   . PHE K  1 258 ? 135.657 159.173 157.469 1.00 31.11 ? 258 PHE K HZ   1 
ATOM   31488 N N    . ALA K  1 259 ? 129.675 155.960 159.998 1.00 36.39 ? 259 ALA K N    1 
ATOM   31489 C CA   . ALA K  1 259 ? 129.061 156.755 161.058 1.00 30.49 ? 259 ALA K CA   1 
ATOM   31490 C C    . ALA K  1 259 ? 129.337 156.161 162.435 1.00 32.84 ? 259 ALA K C    1 
ATOM   31491 O O    . ALA K  1 259 ? 129.680 156.888 163.381 1.00 39.99 ? 259 ALA K O    1 
ATOM   31492 C CB   . ALA K  1 259 ? 127.556 156.869 160.822 1.00 34.89 ? 259 ALA K CB   1 
ATOM   31493 H H    . ALA K  1 259 ? 129.123 155.586 159.456 1.00 33.67 ? 259 ALA K H    1 
ATOM   31494 H HA   . ALA K  1 259 ? 129.436 157.649 161.038 1.00 32.77 ? 259 ALA K HA   1 
ATOM   31495 H HB1  . ALA K  1 259 ? 127.165 157.401 161.533 1.00 32.91 ? 259 ALA K HB1  1 
ATOM   31496 H HB2  . ALA K  1 259 ? 127.403 157.299 159.965 1.00 33.36 ? 259 ALA K HB2  1 
ATOM   31497 H HB3  . ALA K  1 259 ? 127.169 155.980 160.821 1.00 32.90 ? 259 ALA K HB3  1 
ATOM   31498 N N    . VAL K  1 260 ? 129.239 154.835 162.564 1.00 37.24 ? 260 VAL K N    1 
ATOM   31499 C CA   . VAL K  1 260 ? 129.467 154.227 163.875 1.00 38.67 ? 260 VAL K CA   1 
ATOM   31500 C C    . VAL K  1 260 ? 130.926 154.384 164.291 1.00 40.00 ? 260 VAL K C    1 
ATOM   31501 O O    . VAL K  1 260 ? 131.230 154.657 165.464 1.00 44.62 ? 260 VAL K O    1 
ATOM   31502 C CB   . VAL K  1 260 ? 129.035 152.750 163.869 1.00 36.90 ? 260 VAL K CB   1 
ATOM   31503 C CG1  . VAL K  1 260 ? 129.496 152.061 165.138 1.00 35.99 ? 260 VAL K CG1  1 
ATOM   31504 C CG2  . VAL K  1 260 ? 127.530 152.642 163.732 1.00 39.22 ? 260 VAL K CG2  1 
ATOM   31505 H H    . VAL K  1 260 ? 129.049 154.285 161.932 1.00 37.21 ? 260 VAL K H    1 
ATOM   31506 H HA   . VAL K  1 260 ? 128.922 154.690 164.530 1.00 38.47 ? 260 VAL K HA   1 
ATOM   31507 H HB   . VAL K  1 260 ? 129.443 152.299 163.113 1.00 38.24 ? 260 VAL K HB   1 
ATOM   31508 H HG11 . VAL K  1 260 ? 128.979 151.250 165.258 1.00 39.62 ? 260 VAL K HG11 1 
ATOM   31509 H HG12 . VAL K  1 260 ? 130.437 151.844 165.058 1.00 39.04 ? 260 VAL K HG12 1 
ATOM   31510 H HG13 . VAL K  1 260 ? 129.354 152.658 165.890 1.00 38.69 ? 260 VAL K HG13 1 
ATOM   31511 H HG21 . VAL K  1 260 ? 127.282 151.705 163.702 1.00 38.78 ? 260 VAL K HG21 1 
ATOM   31512 H HG22 . VAL K  1 260 ? 127.111 153.072 164.494 1.00 38.66 ? 260 VAL K HG22 1 
ATOM   31513 H HG23 . VAL K  1 260 ? 127.257 153.082 162.912 1.00 37.95 ? 260 VAL K HG23 1 
ATOM   31514 N N    . SER K  1 261 ? 131.853 154.223 163.345 1.00 40.71 ? 261 SER K N    1 
ATOM   31515 C CA   . SER K  1 261 ? 133.259 154.383 163.690 1.00 40.54 ? 261 SER K CA   1 
ATOM   31516 C C    . SER K  1 261 ? 133.572 155.820 164.082 1.00 37.98 ? 261 SER K C    1 
ATOM   31517 O O    . SER K  1 261 ? 134.373 156.047 164.997 1.00 41.57 ? 261 SER K O    1 
ATOM   31518 C CB   . SER K  1 261 ? 134.138 153.945 162.519 1.00 43.10 ? 261 SER K CB   1 
ATOM   31519 O OG   . SER K  1 261 ? 133.946 152.573 162.224 1.00 44.46 ? 261 SER K OG   1 
ATOM   31520 H H    . SER K  1 261 ? 131.697 154.027 162.522 1.00 39.24 ? 261 SER K H    1 
ATOM   31521 H HA   . SER K  1 261 ? 133.463 153.817 164.448 1.00 39.15 ? 261 SER K HA   1 
ATOM   31522 H HB2  . SER K  1 261 ? 133.906 154.471 161.737 1.00 38.56 ? 261 SER K HB2  1 
ATOM   31523 H HB3  . SER K  1 261 ? 135.068 154.090 162.753 1.00 39.76 ? 261 SER K HB3  1 
ATOM   31524 H HG   . SER K  1 261 ? 133.144 152.433 162.017 1.00 39.51 ? 261 SER K HG   1 
ATOM   31525 N N    . GLY K  1 262 ? 132.923 156.800 163.445 1.00 39.18 ? 262 GLY K N    1 
ATOM   31526 C CA   . GLY K  1 262 ? 133.140 158.177 163.850 1.00 40.30 ? 262 GLY K CA   1 
ATOM   31527 C C    . GLY K  1 262 ? 132.602 158.465 165.236 1.00 38.50 ? 262 GLY K C    1 
ATOM   31528 O O    . GLY K  1 262 ? 133.218 159.215 166.002 1.00 42.80 ? 262 GLY K O    1 
ATOM   31529 H H    . GLY K  1 262 ? 132.369 156.692 162.796 1.00 39.58 ? 262 GLY K H    1 
ATOM   31530 H HA2  . GLY K  1 262 ? 134.091 158.371 163.842 1.00 40.08 ? 262 GLY K HA2  1 
ATOM   31531 H HA3  . GLY K  1 262 ? 132.700 158.771 163.221 1.00 39.22 ? 262 GLY K HA3  1 
ATOM   31532 N N    . ILE K  1 263 ? 131.486 157.831 165.603 1.00 42.36 ? 263 ILE K N    1 
ATOM   31533 C CA   . ILE K  1 263 ? 130.966 158.015 166.956 1.00 40.40 ? 263 ILE K CA   1 
ATOM   31534 C C    . ILE K  1 263 ? 131.937 157.437 167.979 1.00 43.47 ? 263 ILE K C    1 
ATOM   31535 O O    . ILE K  1 263 ? 132.220 158.057 169.018 1.00 48.69 ? 263 ILE K O    1 
ATOM   31536 C CB   . ILE K  1 263 ? 129.566 157.389 167.093 1.00 41.81 ? 263 ILE K CB   1 
ATOM   31537 C CG1  . ILE K  1 263 ? 128.568 158.082 166.161 1.00 47.28 ? 263 ILE K CG1  1 
ATOM   31538 C CG2  . ILE K  1 263 ? 129.092 157.454 168.532 1.00 41.35 ? 263 ILE K CG2  1 
ATOM   31539 C CD1  . ILE K  1 263 ? 128.348 159.552 166.457 1.00 48.27 ? 263 ILE K CD1  1 
ATOM   31540 H H    . ILE K  1 263 ? 131.026 157.304 165.104 1.00 43.50 ? 263 ILE K H    1 
ATOM   31541 H HA   . ILE K  1 263 ? 130.890 158.965 167.136 1.00 43.87 ? 263 ILE K HA   1 
ATOM   31542 H HB   . ILE K  1 263 ? 129.624 156.456 166.834 1.00 43.85 ? 263 ILE K HB   1 
ATOM   31543 H HG12 . ILE K  1 263 ? 128.893 158.015 165.251 1.00 44.27 ? 263 ILE K HG12 1 
ATOM   31544 H HG13 . ILE K  1 263 ? 127.710 157.635 166.235 1.00 44.26 ? 263 ILE K HG13 1 
ATOM   31545 H HG21 . ILE K  1 263 ? 128.133 157.309 168.552 1.00 44.18 ? 263 ILE K HG21 1 
ATOM   31546 H HG22 . ILE K  1 263 ? 129.540 156.766 169.047 1.00 44.39 ? 263 ILE K HG22 1 
ATOM   31547 H HG23 . ILE K  1 263 ? 129.300 158.330 168.893 1.00 44.40 ? 263 ILE K HG23 1 
ATOM   31548 H HD11 . ILE K  1 263 ? 127.640 159.883 165.883 1.00 45.11 ? 263 ILE K HD11 1 
ATOM   31549 H HD12 . ILE K  1 263 ? 128.094 159.657 167.387 1.00 44.82 ? 263 ILE K HD12 1 
ATOM   31550 H HD13 . ILE K  1 263 ? 129.168 160.039 166.281 1.00 44.76 ? 263 ILE K HD13 1 
ATOM   31551 N N    . CYS K  1 264 ? 132.468 156.242 167.705 1.00 51.61 ? 264 CYS K N    1 
ATOM   31552 C CA   . CYS K  1 264 ? 133.382 155.637 168.670 1.00 47.18 ? 264 CYS K CA   1 
ATOM   31553 C C    . CYS K  1 264 ? 134.693 156.410 168.753 1.00 44.36 ? 264 CYS K C    1 
ATOM   31554 O O    . CYS K  1 264 ? 135.299 156.490 169.828 1.00 48.15 ? 264 CYS K O    1 
ATOM   31555 C CB   . CYS K  1 264 ? 133.653 154.178 168.303 1.00 48.43 ? 264 CYS K CB   1 
ATOM   31556 S SG   . CYS K  1 264 ? 132.187 153.123 168.290 1.00 57.17 ? 264 CYS K SG   1 
ATOM   31557 H H    . CYS K  1 264 ? 132.322 155.779 166.996 1.00 46.86 ? 264 CYS K H    1 
ATOM   31558 H HA   . CYS K  1 264 ? 132.970 155.653 169.548 1.00 46.70 ? 264 CYS K HA   1 
ATOM   31559 H HB2  . CYS K  1 264 ? 134.038 154.153 167.412 1.00 46.78 ? 264 CYS K HB2  1 
ATOM   31560 H HB3  . CYS K  1 264 ? 134.282 153.806 168.939 1.00 46.92 ? 264 CYS K HB3  1 
ATOM   31561 H HG   . CYS K  1 264 ? 132.512 152.001 168.014 1.00 47.03 ? 264 CYS K HG   1 
ATOM   31562 N N    . VAL K  1 265 ? 135.106 157.051 167.658 1.00 46.55 ? 265 VAL K N    1 
ATOM   31563 C CA   . VAL K  1 265 ? 136.314 157.869 167.703 1.00 47.03 ? 265 VAL K CA   1 
ATOM   31564 C C    . VAL K  1 265 ? 136.076 159.122 168.532 1.00 45.82 ? 265 VAL K C    1 
ATOM   31565 O O    . VAL K  1 265 ? 136.951 159.558 169.294 1.00 48.17 ? 265 VAL K O    1 
ATOM   31566 C CB   . VAL K  1 265 ? 136.782 158.215 166.279 1.00 47.14 ? 265 VAL K CB   1 
ATOM   31567 C CG1  . VAL K  1 265 ? 138.023 159.089 166.333 1.00 46.80 ? 265 VAL K CG1  1 
ATOM   31568 C CG2  . VAL K  1 265 ? 137.069 156.947 165.494 1.00 45.83 ? 265 VAL K CG2  1 
ATOM   31569 H H    . VAL K  1 265 ? 134.712 157.031 166.894 1.00 45.85 ? 265 VAL K H    1 
ATOM   31570 H HA   . VAL K  1 265 ? 137.020 157.359 168.131 1.00 46.00 ? 265 VAL K HA   1 
ATOM   31571 H HB   . VAL K  1 265 ? 136.082 158.705 165.821 1.00 45.79 ? 265 VAL K HB   1 
ATOM   31572 H HG11 . VAL K  1 265 ? 138.422 159.121 165.450 1.00 45.82 ? 265 VAL K HG11 1 
ATOM   31573 H HG12 . VAL K  1 265 ? 137.771 159.983 166.613 1.00 45.72 ? 265 VAL K HG12 1 
ATOM   31574 H HG13 . VAL K  1 265 ? 138.650 158.708 166.966 1.00 45.51 ? 265 VAL K HG13 1 
ATOM   31575 H HG21 . VAL K  1 265 ? 136.692 157.038 164.605 1.00 44.50 ? 265 VAL K HG21 1 
ATOM   31576 H HG22 . VAL K  1 265 ? 138.028 156.824 165.435 1.00 45.68 ? 265 VAL K HG22 1 
ATOM   31577 H HG23 . VAL K  1 265 ? 136.666 156.189 165.944 1.00 45.57 ? 265 VAL K HG23 1 
ATOM   31578 N N    . VAL K  1 266 ? 134.888 159.719 168.409 1.00 46.80 ? 266 VAL K N    1 
ATOM   31579 C CA   . VAL K  1 266 ? 134.597 160.907 169.204 1.00 46.33 ? 266 VAL K CA   1 
ATOM   31580 C C    . VAL K  1 266 ? 134.577 160.557 170.686 1.00 48.47 ? 266 VAL K C    1 
ATOM   31581 O O    . VAL K  1 266 ? 135.104 161.304 171.519 1.00 50.14 ? 266 VAL K O    1 
ATOM   31582 C CB   . VAL K  1 266 ? 133.270 161.549 168.754 1.00 46.66 ? 266 VAL K CB   1 
ATOM   31583 C CG1  . VAL K  1 266 ? 132.995 162.805 169.561 1.00 46.11 ? 266 VAL K CG1  1 
ATOM   31584 C CG2  . VAL K  1 266 ? 133.313 161.893 167.270 1.00 47.31 ? 266 VAL K CG2  1 
ATOM   31585 H H    . VAL K  1 266 ? 134.253 159.461 167.890 1.00 46.68 ? 266 VAL K H    1 
ATOM   31586 H HA   . VAL K  1 266 ? 135.303 161.556 169.063 1.00 46.39 ? 266 VAL K HA   1 
ATOM   31587 H HB   . VAL K  1 266 ? 132.545 160.924 168.903 1.00 46.79 ? 266 VAL K HB   1 
ATOM   31588 H HG11 . VAL K  1 266 ? 132.259 163.285 169.152 1.00 47.21 ? 266 VAL K HG11 1 
ATOM   31589 H HG12 . VAL K  1 266 ? 132.762 162.555 170.469 1.00 46.72 ? 266 VAL K HG12 1 
ATOM   31590 H HG13 . VAL K  1 266 ? 133.791 163.359 169.564 1.00 46.72 ? 266 VAL K HG13 1 
ATOM   31591 H HG21 . VAL K  1 266 ? 132.442 161.713 166.883 1.00 46.78 ? 266 VAL K HG21 1 
ATOM   31592 H HG22 . VAL K  1 266 ? 133.528 162.834 167.173 1.00 46.59 ? 266 VAL K HG22 1 
ATOM   31593 H HG23 . VAL K  1 266 ? 133.986 161.355 166.828 1.00 46.74 ? 266 VAL K HG23 1 
ATOM   31594 N N    . LEU K  1 267 ? 133.979 159.415 171.046 1.00 50.54 ? 267 LEU K N    1 
ATOM   31595 C CA   . LEU K  1 267 ? 133.991 159.027 172.458 1.00 52.45 ? 267 LEU K CA   1 
ATOM   31596 C C    . LEU K  1 267 ? 135.396 158.694 172.953 1.00 52.88 ? 267 LEU K C    1 
ATOM   31597 O O    . LEU K  1 267 ? 135.739 159.003 174.105 1.00 52.98 ? 267 LEU K O    1 
ATOM   31598 C CB   . LEU K  1 267 ? 133.055 157.846 172.711 1.00 55.17 ? 267 LEU K CB   1 
ATOM   31599 C CG   . LEU K  1 267 ? 131.568 158.076 172.443 1.00 53.90 ? 267 LEU K CG   1 
ATOM   31600 C CD1  . LEU K  1 267 ? 130.781 156.802 172.708 1.00 53.48 ? 267 LEU K CD1  1 
ATOM   31601 C CD2  . LEU K  1 267 ? 131.041 159.213 173.303 1.00 49.02 ? 267 LEU K CD2  1 
ATOM   31602 H H    . LEU K  1 267 ? 133.578 158.869 170.516 1.00 50.86 ? 267 LEU K H    1 
ATOM   31603 H HA   . LEU K  1 267 ? 133.672 159.777 172.985 1.00 51.37 ? 267 LEU K HA   1 
ATOM   31604 H HB2  . LEU K  1 267 ? 133.338 157.110 172.146 1.00 52.38 ? 267 LEU K HB2  1 
ATOM   31605 H HB3  . LEU K  1 267 ? 133.142 157.585 173.642 1.00 51.80 ? 267 LEU K HB3  1 
ATOM   31606 H HG   . LEU K  1 267 ? 131.447 158.318 171.513 1.00 51.67 ? 267 LEU K HG   1 
ATOM   31607 H HD11 . LEU K  1 267 ? 129.840 156.975 172.549 1.00 52.10 ? 267 LEU K HD11 1 
ATOM   31608 H HD12 . LEU K  1 267 ? 131.096 156.108 172.108 1.00 52.32 ? 267 LEU K HD12 1 
ATOM   31609 H HD13 . LEU K  1 267 ? 130.918 156.532 173.629 1.00 52.45 ? 267 LEU K HD13 1 
ATOM   31610 H HD21 . LEU K  1 267 ? 130.075 159.252 173.216 1.00 51.85 ? 267 LEU K HD21 1 
ATOM   31611 H HD22 . LEU K  1 267 ? 131.283 159.049 174.228 1.00 51.67 ? 267 LEU K HD22 1 
ATOM   31612 H HD23 . LEU K  1 267 ? 131.434 160.048 173.001 1.00 51.49 ? 267 LEU K HD23 1 
ATOM   31613 N N    . ASN K  1 268 ? 136.237 158.102 172.100 1.00 52.03 ? 268 ASN K N    1 
ATOM   31614 C CA   . ASN K  1 268 ? 137.608 157.822 172.514 1.00 51.86 ? 268 ASN K CA   1 
ATOM   31615 C C    . ASN K  1 268 ? 138.381 159.107 172.768 1.00 52.56 ? 268 ASN K C    1 
ATOM   31616 O O    . ASN K  1 268 ? 139.127 159.205 173.751 1.00 49.98 ? 268 ASN K O    1 
ATOM   31617 C CB   . ASN K  1 268 ? 138.314 156.976 171.456 1.00 52.74 ? 268 ASN K CB   1 
ATOM   31618 C CG   . ASN K  1 268 ? 137.906 155.519 171.506 1.00 52.00 ? 268 ASN K CG   1 
ATOM   31619 O OD1  . ASN K  1 268 ? 138.102 154.844 172.516 1.00 50.29 ? 268 ASN K OD1  1 
ATOM   31620 N ND2  . ASN K  1 268 ? 137.332 155.026 170.416 1.00 53.95 ? 268 ASN K ND2  1 
ATOM   31621 H H    . ASN K  1 268 ? 136.043 157.859 171.298 1.00 50.99 ? 268 ASN K H    1 
ATOM   31622 H HA   . ASN K  1 268 ? 137.591 157.314 173.341 1.00 50.96 ? 268 ASN K HA   1 
ATOM   31623 H HB2  . ASN K  1 268 ? 138.087 157.318 170.577 1.00 51.15 ? 268 ASN K HB2  1 
ATOM   31624 H HB3  . ASN K  1 268 ? 139.272 157.028 171.594 1.00 51.42 ? 268 ASN K HB3  1 
ATOM   31625 H HD21 . ASN K  1 268 ? 137.083 154.204 170.396 1.00 51.41 ? 268 ASN K HD21 1 
ATOM   31626 H HD22 . ASN K  1 268 ? 137.212 155.529 169.728 1.00 51.21 ? 268 ASN K HD22 1 
ATOM   31627 N N    . LEU K  1 269 ? 138.183 160.126 171.927 1.00 55.03 ? 269 LEU K N    1 
ATOM   31628 C CA   . LEU K  1 269 ? 138.891 161.380 172.158 1.00 50.38 ? 269 LEU K CA   1 
ATOM   31629 C C    . LEU K  1 269 ? 138.315 162.124 173.354 1.00 52.13 ? 269 LEU K C    1 
ATOM   31630 O O    . LEU K  1 269 ? 139.055 162.803 174.077 1.00 53.25 ? 269 LEU K O    1 
ATOM   31631 C CB   . LEU K  1 269 ? 138.833 162.259 170.910 1.00 47.25 ? 269 LEU K CB   1 
ATOM   31632 C CG   . LEU K  1 269 ? 139.572 161.738 169.677 1.00 48.80 ? 269 LEU K CG   1 
ATOM   31633 C CD1  . LEU K  1 269 ? 139.424 162.705 168.514 1.00 48.58 ? 269 LEU K CD1  1 
ATOM   31634 C CD2  . LEU K  1 269 ? 141.040 161.509 169.990 1.00 52.78 ? 269 LEU K CD2  1 
ATOM   31635 H H    . LEU K  1 269 ? 137.665 160.115 171.242 1.00 50.81 ? 269 LEU K H    1 
ATOM   31636 H HA   . LEU K  1 269 ? 139.821 161.187 172.353 1.00 50.12 ? 269 LEU K HA   1 
ATOM   31637 H HB2  . LEU K  1 269 ? 137.903 162.372 170.660 1.00 49.82 ? 269 LEU K HB2  1 
ATOM   31638 H HB3  . LEU K  1 269 ? 139.214 163.123 171.129 1.00 49.99 ? 269 LEU K HB3  1 
ATOM   31639 H HG   . LEU K  1 269 ? 139.185 160.889 169.411 1.00 49.89 ? 269 LEU K HG   1 
ATOM   31640 H HD11 . LEU K  1 269 ? 139.913 162.358 167.751 1.00 49.76 ? 269 LEU K HD11 1 
ATOM   31641 H HD12 . LEU K  1 269 ? 138.483 162.791 168.293 1.00 50.10 ? 269 LEU K HD12 1 
ATOM   31642 H HD13 . LEU K  1 269 ? 139.783 163.567 168.773 1.00 50.37 ? 269 LEU K HD13 1 
ATOM   31643 H HD21 . LEU K  1 269 ? 141.518 161.350 169.160 1.00 50.51 ? 269 LEU K HD21 1 
ATOM   31644 H HD22 . LEU K  1 269 ? 141.396 162.296 170.430 1.00 50.32 ? 269 LEU K HD22 1 
ATOM   31645 H HD23 . LEU K  1 269 ? 141.124 160.737 170.572 1.00 50.88 ? 269 LEU K HD23 1 
ATOM   31646 N N    . ALA K  1 270 ? 137.016 161.966 173.616 1.00 53.19 ? 270 ALA K N    1 
ATOM   31647 C CA   . ALA K  1 270 ? 136.429 162.562 174.811 1.00 53.14 ? 270 ALA K CA   1 
ATOM   31648 C C    . ALA K  1 270 ? 137.054 161.973 176.068 1.00 53.97 ? 270 ALA K C    1 
ATOM   31649 O O    . ALA K  1 270 ? 137.431 162.703 176.991 1.00 54.96 ? 270 ALA K O    1 
ATOM   31650 C CB   . ALA K  1 270 ? 134.914 162.356 174.814 1.00 55.12 ? 270 ALA K CB   1 
ATOM   31651 H H    . ALA K  1 270 ? 136.464 161.525 173.126 1.00 52.79 ? 270 ALA K H    1 
ATOM   31652 H HA   . ALA K  1 270 ? 136.603 163.516 174.807 1.00 53.00 ? 270 ALA K HA   1 
ATOM   31653 H HB1  . ALA K  1 270 ? 134.543 162.759 175.614 1.00 53.63 ? 270 ALA K HB1  1 
ATOM   31654 H HB2  . ALA K  1 270 ? 134.539 162.778 174.025 1.00 53.49 ? 270 ALA K HB2  1 
ATOM   31655 H HB3  . ALA K  1 270 ? 134.724 161.405 174.803 1.00 53.51 ? 270 ALA K HB3  1 
ATOM   31656 N N    . GLU K  1 271 ? 137.198 160.647 176.112 1.00 59.43 ? 271 GLU K N    1 
ATOM   31657 C CA   . GLU K  1 271 ? 137.796 160.022 177.291 1.00 60.42 ? 271 GLU K CA   1 
ATOM   31658 C C    . GLU K  1 271 ? 139.282 160.353 177.395 1.00 59.43 ? 271 GLU K C    1 
ATOM   31659 O O    . GLU K  1 271 ? 139.811 160.525 178.502 1.00 55.19 ? 271 GLU K O    1 
ATOM   31660 C CB   . GLU K  1 271 ? 137.580 158.512 177.246 1.00 59.16 ? 271 GLU K CB   1 
ATOM   31661 C CG   . GLU K  1 271 ? 137.989 157.788 178.513 1.00 59.62 ? 271 GLU K CG   1 
ATOM   31662 C CD   . GLU K  1 271 ? 137.631 156.317 178.474 1.00 61.73 ? 271 GLU K CD   1 
ATOM   31663 O OE1  . GLU K  1 271 ? 137.099 155.864 177.440 1.00 60.78 ? 271 GLU K OE1  1 
ATOM   31664 O OE2  . GLU K  1 271 ? 137.872 155.616 179.478 1.00 64.08 ? 271 GLU K OE2  1 
ATOM   31665 H H    . GLU K  1 271 ? 136.963 160.101 175.490 1.00 57.44 ? 271 GLU K H    1 
ATOM   31666 H HA   . GLU K  1 271 ? 137.356 160.366 178.085 1.00 57.95 ? 271 GLU K HA   1 
ATOM   31667 H HB2  . GLU K  1 271 ? 136.638 158.335 177.096 1.00 58.17 ? 271 GLU K HB2  1 
ATOM   31668 H HB3  . GLU K  1 271 ? 138.103 158.145 176.516 1.00 58.09 ? 271 GLU K HB3  1 
ATOM   31669 H HG2  . GLU K  1 271 ? 138.949 157.862 178.625 1.00 58.15 ? 271 GLU K HG2  1 
ATOM   31670 H HG3  . GLU K  1 271 ? 137.532 158.190 179.269 1.00 58.34 ? 271 GLU K HG3  1 
ATOM   31671 N N    . LEU K  1 272 ? 139.972 160.451 176.256 1.00 59.99 ? 272 LEU K N    1 
ATOM   31672 C CA   . LEU K  1 272 ? 141.381 160.835 176.280 1.00 57.84 ? 272 LEU K CA   1 
ATOM   31673 C C    . LEU K  1 272 ? 141.555 162.229 176.865 1.00 56.77 ? 272 LEU K C    1 
ATOM   31674 O O    . LEU K  1 272 ? 142.479 162.471 177.650 1.00 57.15 ? 272 LEU K O    1 
ATOM   31675 C CB   . LEU K  1 272 ? 141.965 160.769 174.870 1.00 53.73 ? 272 LEU K CB   1 
ATOM   31676 C CG   . LEU K  1 272 ? 143.472 161.008 174.758 1.00 56.96 ? 272 LEU K CG   1 
ATOM   31677 C CD1  . LEU K  1 272 ? 144.250 159.881 175.419 1.00 53.93 ? 272 LEU K CD1  1 
ATOM   31678 C CD2  . LEU K  1 272 ? 143.882 161.157 173.300 1.00 59.67 ? 272 LEU K CD2  1 
ATOM   31679 H H    . LEU K  1 272 ? 139.653 160.304 175.471 1.00 56.04 ? 272 LEU K H    1 
ATOM   31680 H HA   . LEU K  1 272 ? 141.868 160.210 176.839 1.00 55.88 ? 272 LEU K HA   1 
ATOM   31681 H HB2  . LEU K  1 272 ? 141.781 159.891 174.505 1.00 54.92 ? 272 LEU K HB2  1 
ATOM   31682 H HB3  . LEU K  1 272 ? 141.527 161.442 174.327 1.00 55.25 ? 272 LEU K HB3  1 
ATOM   31683 H HG   . LEU K  1 272 ? 143.697 161.833 175.216 1.00 55.84 ? 272 LEU K HG   1 
ATOM   31684 H HD11 . LEU K  1 272 ? 145.197 160.013 175.251 1.00 55.31 ? 272 LEU K HD11 1 
ATOM   31685 H HD12 . LEU K  1 272 ? 144.078 159.895 176.373 1.00 55.80 ? 272 LEU K HD12 1 
ATOM   31686 H HD13 . LEU K  1 272 ? 143.963 159.036 175.043 1.00 55.25 ? 272 LEU K HD13 1 
ATOM   31687 H HD21 . LEU K  1 272 ? 144.842 161.289 173.255 1.00 56.07 ? 272 LEU K HD21 1 
ATOM   31688 H HD22 . LEU K  1 272 ? 143.635 160.353 172.818 1.00 55.88 ? 272 LEU K HD22 1 
ATOM   31689 H HD23 . LEU K  1 272 ? 143.424 161.925 172.922 1.00 56.18 ? 272 LEU K HD23 1 
ATOM   31690 N N    . ASN K  1 273 ? 140.679 163.163 176.491 1.00 59.22 ? 273 ASN K N    1 
ATOM   31691 C CA   . ASN K  1 273 ? 140.716 164.484 177.107 1.00 55.69 ? 273 ASN K CA   1 
ATOM   31692 C C    . ASN K  1 273 ? 140.355 164.405 178.584 1.00 57.36 ? 273 ASN K C    1 
ATOM   31693 O O    . ASN K  1 273 ? 140.903 165.151 179.403 1.00 56.57 ? 273 ASN K O    1 
ATOM   31694 C CB   . ASN K  1 273 ? 139.768 165.432 176.376 1.00 59.51 ? 273 ASN K CB   1 
ATOM   31695 C CG   . ASN K  1 273 ? 139.717 166.807 177.010 1.00 61.63 ? 273 ASN K CG   1 
ATOM   31696 O OD1  . ASN K  1 273 ? 140.555 167.665 176.731 1.00 61.44 ? 273 ASN K OD1  1 
ATOM   31697 N ND2  . ASN K  1 273 ? 138.732 167.025 177.874 1.00 59.31 ? 273 ASN K ND2  1 
ATOM   31698 H H    . ASN K  1 273 ? 140.066 163.059 175.897 1.00 57.99 ? 273 ASN K H    1 
ATOM   31699 H HA   . ASN K  1 273 ? 141.615 164.842 177.036 1.00 57.31 ? 273 ASN K HA   1 
ATOM   31700 H HB2  . ASN K  1 273 ? 140.069 165.536 175.459 1.00 57.91 ? 273 ASN K HB2  1 
ATOM   31701 H HB3  . ASN K  1 273 ? 138.872 165.060 176.393 1.00 57.80 ? 273 ASN K HB3  1 
ATOM   31702 H HD21 . ASN K  1 273 ? 138.660 167.789 178.262 1.00 58.06 ? 273 ASN K HD21 1 
ATOM   31703 H HD22 . ASN K  1 273 ? 138.165 166.400 178.046 1.00 57.95 ? 273 ASN K HD22 1 
ATOM   31704 N N    . HIS K  1 274 ? 139.430 163.513 178.943 1.00 64.40 ? 274 HIS K N    1 
ATOM   31705 C CA   . HIS K  1 274 ? 139.038 163.392 180.342 1.00 62.83 ? 274 HIS K CA   1 
ATOM   31706 C C    . HIS K  1 274 ? 140.221 162.976 181.205 1.00 66.02 ? 274 HIS K C    1 
ATOM   31707 O O    . HIS K  1 274 ? 140.403 163.492 182.315 1.00 65.48 ? 274 HIS K O    1 
ATOM   31708 C CB   . HIS K  1 274 ? 137.895 162.391 180.488 1.00 65.59 ? 274 HIS K CB   1 
ATOM   31709 C CG   . HIS K  1 274 ? 137.468 162.170 181.905 1.00 67.87 ? 274 HIS K CG   1 
ATOM   31710 N ND1  . HIS K  1 274 ? 136.830 163.138 182.650 1.00 66.10 ? 274 HIS K ND1  1 
ATOM   31711 C CD2  . HIS K  1 274 ? 137.594 161.094 182.717 1.00 65.65 ? 274 HIS K CD2  1 
ATOM   31712 C CE1  . HIS K  1 274 ? 136.577 162.666 183.858 1.00 66.22 ? 274 HIS K CE1  1 
ATOM   31713 N NE2  . HIS K  1 274 ? 137.030 161.427 183.924 1.00 67.58 ? 274 HIS K NE2  1 
ATOM   31714 H H    . HIS K  1 274 ? 139.023 162.978 178.407 1.00 63.27 ? 274 HIS K H    1 
ATOM   31715 H HA   . HIS K  1 274 ? 138.724 164.255 180.657 1.00 63.49 ? 274 HIS K HA   1 
ATOM   31716 H HB2  . HIS K  1 274 ? 137.127 162.720 179.994 1.00 64.25 ? 274 HIS K HB2  1 
ATOM   31717 H HB3  . HIS K  1 274 ? 138.178 161.537 180.126 1.00 63.63 ? 274 HIS K HB3  1 
ATOM   31718 H HD2  . HIS K  1 274 ? 137.985 160.279 182.497 1.00 64.23 ? 274 HIS K HD2  1 
ATOM   31719 H HE1  . HIS K  1 274 ? 136.152 163.127 184.544 1.00 64.18 ? 274 HIS K HE1  1 
ATOM   31720 H HE2  . HIS K  1 274 ? 136.981 160.913 184.612 1.00 64.54 ? 274 HIS K HE2  1 
ATOM   31721 N N    . LEU K  1 275 ? 141.034 162.033 180.720 1.00 64.54 ? 275 LEU K N    1 
ATOM   31722 C CA   . LEU K  1 275 ? 142.205 161.621 181.490 1.00 60.46 ? 275 LEU K CA   1 
ATOM   31723 C C    . LEU K  1 275 ? 143.225 162.750 181.586 1.00 60.91 ? 275 LEU K C    1 
ATOM   31724 O O    . LEU K  1 275 ? 143.835 162.957 182.641 1.00 60.42 ? 275 LEU K O    1 
ATOM   31725 C CB   . LEU K  1 275 ? 142.844 160.379 180.867 1.00 59.82 ? 275 LEU K CB   1 
ATOM   31726 C CG   . LEU K  1 275 ? 142.057 159.068 180.946 1.00 65.14 ? 275 LEU K CG   1 
ATOM   31727 C CD1  . LEU K  1 275 ? 142.886 157.931 180.374 1.00 63.39 ? 275 LEU K CD1  1 
ATOM   31728 C CD2  . LEU K  1 275 ? 141.642 158.755 182.376 1.00 64.54 ? 275 LEU K CD2  1 
ATOM   31729 H H    . LEU K  1 275 ? 140.932 161.629 179.968 1.00 61.06 ? 275 LEU K H    1 
ATOM   31730 H HA   . LEU K  1 275 ? 141.926 161.402 182.392 1.00 60.64 ? 275 LEU K HA   1 
ATOM   31731 H HB2  . LEU K  1 275 ? 142.998 160.561 179.927 1.00 60.50 ? 275 LEU K HB2  1 
ATOM   31732 H HB3  . LEU K  1 275 ? 143.695 160.228 181.306 1.00 60.53 ? 275 LEU K HB3  1 
ATOM   31733 H HG   . LEU K  1 275 ? 141.252 159.150 180.412 1.00 61.28 ? 275 LEU K HG   1 
ATOM   31734 H HD11 . LEU K  1 275 ? 142.377 157.107 180.438 1.00 61.32 ? 275 LEU K HD11 1 
ATOM   31735 H HD12 . LEU K  1 275 ? 143.087 158.124 179.445 1.00 60.89 ? 275 LEU K HD12 1 
ATOM   31736 H HD13 . LEU K  1 275 ? 143.707 157.853 180.882 1.00 61.03 ? 275 LEU K HD13 1 
ATOM   31737 H HD21 . LEU K  1 275 ? 141.290 157.852 182.412 1.00 61.09 ? 275 LEU K HD21 1 
ATOM   31738 H HD22 . LEU K  1 275 ? 142.418 158.830 182.952 1.00 61.37 ? 275 LEU K HD22 1 
ATOM   31739 H HD23 . LEU K  1 275 ? 140.961 159.388 182.654 1.00 61.33 ? 275 LEU K HD23 1 
ATOM   31740 N N    . GLY K  1 276 ? 143.421 163.490 180.499 1.00 55.52 ? 276 GLY K N    1 
ATOM   31741 C CA   . GLY K  1 276 ? 144.374 164.584 180.480 1.00 54.49 ? 276 GLY K CA   1 
ATOM   31742 C C    . GLY K  1 276 ? 145.787 164.137 180.159 1.00 53.29 ? 276 GLY K C    1 
ATOM   31743 O O    . GLY K  1 276 ? 146.700 164.957 180.062 1.00 51.89 ? 276 GLY K O    1 
ATOM   31744 H H    . GLY K  1 276 ? 143.008 163.374 179.754 1.00 54.23 ? 276 GLY K H    1 
ATOM   31745 H HA2  . GLY K  1 276 ? 144.102 165.235 179.815 1.00 53.46 ? 276 GLY K HA2  1 
ATOM   31746 H HA3  . GLY K  1 276 ? 144.382 165.018 181.347 1.00 52.85 ? 276 GLY K HA3  1 
ATOM   31747 N N    . GLY L  1 2   ? 133.408 123.151 161.253 1.00 51.69 ? 2   GLY L N    1 
ATOM   31748 C CA   . GLY L  1 2   ? 134.365 122.632 162.214 1.00 50.97 ? 2   GLY L CA   1 
ATOM   31749 C C    . GLY L  1 2   ? 133.906 122.781 163.651 1.00 55.75 ? 2   GLY L C    1 
ATOM   31750 O O    . GLY L  1 2   ? 133.366 123.816 164.037 1.00 60.82 ? 2   GLY L O    1 
ATOM   31751 H HA2  . GLY L  1 2   ? 134.516 121.690 162.037 1.00 53.01 ? 2   GLY L HA2  1 
ATOM   31752 H HA3  . GLY L  1 2   ? 135.208 123.101 162.112 1.00 52.74 ? 2   GLY L HA3  1 
ATOM   31753 N N    . GLU L  1 3   ? 134.127 121.734 164.449 1.00 55.11 ? 3   GLU L N    1 
ATOM   31754 C CA   . GLU L  1 3   ? 133.700 121.706 165.848 1.00 51.28 ? 3   GLU L CA   1 
ATOM   31755 C C    . GLU L  1 3   ? 134.812 122.299 166.708 1.00 55.09 ? 3   GLU L C    1 
ATOM   31756 O O    . GLU L  1 3   ? 135.614 121.597 167.327 1.00 53.40 ? 3   GLU L O    1 
ATOM   31757 C CB   . GLU L  1 3   ? 133.350 120.285 166.272 1.00 48.88 ? 3   GLU L CB   1 
ATOM   31758 C CG   . GLU L  1 3   ? 132.460 119.544 165.287 1.00 54.52 ? 3   GLU L CG   1 
ATOM   31759 C CD   . GLU L  1 3   ? 131.068 120.139 165.203 1.00 56.86 ? 3   GLU L CD   1 
ATOM   31760 O OE1  . GLU L  1 3   ? 130.643 120.792 166.181 1.00 60.05 ? 3   GLU L OE1  1 
ATOM   31761 O OE2  . GLU L  1 3   ? 130.400 119.958 164.163 1.00 52.92 ? 3   GLU L OE2  1 
ATOM   31762 H H    . GLU L  1 3   ? 134.529 121.017 164.197 1.00 53.01 ? 3   GLU L H    1 
ATOM   31763 H HA   . GLU L  1 3   ? 132.908 122.256 165.952 1.00 52.39 ? 3   GLU L HA   1 
ATOM   31764 H HB2  . GLU L  1 3   ? 134.172 119.777 166.365 1.00 52.13 ? 3   GLU L HB2  1 
ATOM   31765 H HB3  . GLU L  1 3   ? 132.887 120.318 167.124 1.00 52.67 ? 3   GLU L HB3  1 
ATOM   31766 H HG2  . GLU L  1 3   ? 132.858 119.578 164.402 1.00 53.20 ? 3   GLU L HG2  1 
ATOM   31767 H HG3  . GLU L  1 3   ? 132.374 118.622 165.573 1.00 52.98 ? 3   GLU L HG3  1 
ATOM   31768 N N    . TRP L  1 4   ? 134.843 123.631 166.755 1.00 53.37 ? 4   TRP L N    1 
ATOM   31769 C CA   . TRP L  1 4   ? 135.865 124.337 167.515 1.00 49.27 ? 4   TRP L CA   1 
ATOM   31770 C C    . TRP L  1 4   ? 135.558 124.412 169.005 1.00 52.45 ? 4   TRP L C    1 
ATOM   31771 O O    . TRP L  1 4   ? 136.455 124.746 169.789 1.00 56.46 ? 4   TRP L O    1 
ATOM   31772 C CB   . TRP L  1 4   ? 136.033 125.756 166.967 1.00 48.86 ? 4   TRP L CB   1 
ATOM   31773 C CG   . TRP L  1 4   ? 136.552 125.817 165.562 1.00 51.08 ? 4   TRP L CG   1 
ATOM   31774 C CD1  . TRP L  1 4   ? 135.811 125.876 164.419 1.00 47.74 ? 4   TRP L CD1  1 
ATOM   31775 C CD2  . TRP L  1 4   ? 137.925 125.832 165.150 1.00 49.16 ? 4   TRP L CD2  1 
ATOM   31776 N NE1  . TRP L  1 4   ? 136.636 125.925 163.322 1.00 47.00 ? 4   TRP L NE1  1 
ATOM   31777 C CE2  . TRP L  1 4   ? 137.939 125.898 163.744 1.00 46.42 ? 4   TRP L CE2  1 
ATOM   31778 C CE3  . TRP L  1 4   ? 139.143 125.793 165.834 1.00 49.78 ? 4   TRP L CE3  1 
ATOM   31779 C CZ2  . TRP L  1 4   ? 139.121 125.928 163.011 1.00 47.58 ? 4   TRP L CZ2  1 
ATOM   31780 C CZ3  . TRP L  1 4   ? 140.314 125.822 165.105 1.00 47.02 ? 4   TRP L CZ3  1 
ATOM   31781 C CH2  . TRP L  1 4   ? 140.295 125.890 163.709 1.00 48.76 ? 4   TRP L CH2  1 
ATOM   31782 H H    . TRP L  1 4   ? 134.283 124.146 166.353 1.00 49.71 ? 4   TRP L H    1 
ATOM   31783 H HA   . TRP L  1 4   ? 136.711 123.875 167.407 1.00 48.79 ? 4   TRP L HA   1 
ATOM   31784 H HB2  . TRP L  1 4   ? 135.171 126.200 166.982 1.00 48.81 ? 4   TRP L HB2  1 
ATOM   31785 H HB3  . TRP L  1 4   ? 136.658 126.236 167.533 1.00 48.85 ? 4   TRP L HB3  1 
ATOM   31786 H HD1  . TRP L  1 4   ? 134.882 125.883 164.386 1.00 48.22 ? 4   TRP L HD1  1 
ATOM   31787 H HE1  . TRP L  1 4   ? 136.378 125.964 162.502 1.00 48.36 ? 4   TRP L HE1  1 
ATOM   31788 H HE3  . TRP L  1 4   ? 139.164 125.750 166.764 1.00 48.65 ? 4   TRP L HE3  1 
ATOM   31789 H HZ2  . TRP L  1 4   ? 139.112 125.972 162.082 1.00 48.23 ? 4   TRP L HZ2  1 
ATOM   31790 H HZ3  . TRP L  1 4   ? 141.131 125.798 165.549 1.00 48.19 ? 4   TRP L HZ3  1 
ATOM   31791 H HH2  . TRP L  1 4   ? 141.100 125.907 163.244 1.00 48.96 ? 4   TRP L HH2  1 
ATOM   31792 N N    . THR L  1 5   ? 134.335 124.082 169.423 1.00 52.78 ? 5   THR L N    1 
ATOM   31793 C CA   . THR L  1 5   ? 133.998 124.183 170.837 1.00 54.61 ? 5   THR L CA   1 
ATOM   31794 C C    . THR L  1 5   ? 134.565 123.024 171.647 1.00 54.98 ? 5   THR L C    1 
ATOM   31795 O O    . THR L  1 5   ? 134.822 123.187 172.847 1.00 57.55 ? 5   THR L O    1 
ATOM   31796 C CB   . THR L  1 5   ? 132.477 124.253 171.012 1.00 58.16 ? 5   THR L CB   1 
ATOM   31797 O OG1  . THR L  1 5   ? 132.153 124.290 172.407 1.00 57.42 ? 5   THR L OG1  1 
ATOM   31798 C CG2  . THR L  1 5   ? 131.790 123.052 170.364 1.00 57.84 ? 5   THR L CG2  1 
ATOM   31799 H H    . THR L  1 5   ? 133.700 123.806 168.915 1.00 54.54 ? 5   THR L H    1 
ATOM   31800 H HA   . THR L  1 5   ? 134.375 125.004 171.190 1.00 54.70 ? 5   THR L HA   1 
ATOM   31801 H HB   . THR L  1 5   ? 132.143 125.058 170.587 1.00 55.57 ? 5   THR L HB   1 
ATOM   31802 H HG1  . THR L  1 5   ? 131.336 124.457 172.507 1.00 55.25 ? 5   THR L HG1  1 
ATOM   31803 H HG21 . THR L  1 5   ? 130.854 123.033 170.618 1.00 55.67 ? 5   THR L HG21 1 
ATOM   31804 H HG22 . THR L  1 5   ? 131.850 123.113 169.398 1.00 55.22 ? 5   THR L HG22 1 
ATOM   31805 H HG23 . THR L  1 5   ? 132.208 122.228 170.655 1.00 55.68 ? 5   THR L HG23 1 
ATOM   31806 N N    . ILE L  1 6   ? 134.840 121.887 171.006 1.00 57.30 ? 6   ILE L N    1 
ATOM   31807 C CA   . ILE L  1 6   ? 135.493 120.788 171.707 1.00 57.35 ? 6   ILE L CA   1 
ATOM   31808 C C    . ILE L  1 6   ? 136.930 121.175 172.028 1.00 56.10 ? 6   ILE L C    1 
ATOM   31809 O O    . ILE L  1 6   ? 137.417 120.964 173.147 1.00 53.20 ? 6   ILE L O    1 
ATOM   31810 C CB   . ILE L  1 6   ? 135.429 119.508 170.854 1.00 57.27 ? 6   ILE L CB   1 
ATOM   31811 C CG1  . ILE L  1 6   ? 133.976 119.174 170.500 1.00 54.62 ? 6   ILE L CG1  1 
ATOM   31812 C CG2  . ILE L  1 6   ? 136.063 118.337 171.599 1.00 54.26 ? 6   ILE L CG2  1 
ATOM   31813 C CD1  . ILE L  1 6   ? 133.812 117.933 169.646 1.00 53.23 ? 6   ILE L CD1  1 
ATOM   31814 H H    . ILE L  1 6   ? 134.662 121.732 170.179 1.00 54.92 ? 6   ILE L H    1 
ATOM   31815 H HA   . ILE L  1 6   ? 135.029 120.621 172.543 1.00 55.05 ? 6   ILE L HA   1 
ATOM   31816 H HB   . ILE L  1 6   ? 135.922 119.657 170.033 1.00 55.28 ? 6   ILE L HB   1 
ATOM   31817 H HG12 . ILE L  1 6   ? 133.483 119.036 171.322 1.00 54.63 ? 6   ILE L HG12 1 
ATOM   31818 H HG13 . ILE L  1 6   ? 133.592 119.918 170.010 1.00 55.01 ? 6   ILE L HG13 1 
ATOM   31819 H HG21 . ILE L  1 6   ? 136.055 117.554 171.026 1.00 54.67 ? 6   ILE L HG21 1 
ATOM   31820 H HG22 . ILE L  1 6   ? 136.978 118.560 171.828 1.00 54.36 ? 6   ILE L HG22 1 
ATOM   31821 H HG23 . ILE L  1 6   ? 135.553 118.162 172.405 1.00 55.17 ? 6   ILE L HG23 1 
ATOM   31822 H HD11 . ILE L  1 6   ? 132.907 117.909 169.296 1.00 54.42 ? 6   ILE L HD11 1 
ATOM   31823 H HD12 . ILE L  1 6   ? 134.448 117.967 168.915 1.00 54.81 ? 6   ILE L HD12 1 
ATOM   31824 H HD13 . ILE L  1 6   ? 133.975 117.148 170.192 1.00 54.81 ? 6   ILE L HD13 1 
ATOM   31825 N N    . LEU L  1 7   ? 137.613 121.789 171.059 1.00 57.44 ? 7   LEU L N    1 
ATOM   31826 C CA   . LEU L  1 7   ? 138.955 122.298 171.301 1.00 55.93 ? 7   LEU L CA   1 
ATOM   31827 C C    . LEU L  1 7   ? 138.926 123.430 172.314 1.00 55.09 ? 7   LEU L C    1 
ATOM   31828 O O    . LEU L  1 7   ? 139.856 123.564 173.113 1.00 55.46 ? 7   LEU L O    1 
ATOM   31829 C CB   . LEU L  1 7   ? 139.591 122.765 169.992 1.00 52.28 ? 7   LEU L CB   1 
ATOM   31830 C CG   . LEU L  1 7   ? 141.049 123.226 170.084 1.00 54.78 ? 7   LEU L CG   1 
ATOM   31831 C CD1  . LEU L  1 7   ? 141.948 122.090 170.546 1.00 51.66 ? 7   LEU L CD1  1 
ATOM   31832 C CD2  . LEU L  1 7   ? 141.519 123.768 168.744 1.00 52.48 ? 7   LEU L CD2  1 
ATOM   31833 H H    . LEU L  1 7   ? 137.321 121.920 170.260 1.00 53.56 ? 7   LEU L H    1 
ATOM   31834 H HA   . LEU L  1 7   ? 139.500 121.584 171.665 1.00 53.81 ? 7   LEU L HA   1 
ATOM   31835 H HB2  . LEU L  1 7   ? 139.558 122.032 169.358 1.00 53.33 ? 7   LEU L HB2  1 
ATOM   31836 H HB3  . LEU L  1 7   ? 139.073 123.511 169.650 1.00 52.87 ? 7   LEU L HB3  1 
ATOM   31837 H HG   . LEU L  1 7   ? 141.113 123.942 170.734 1.00 53.49 ? 7   LEU L HG   1 
ATOM   31838 H HD11 . LEU L  1 7   ? 142.873 122.377 170.483 1.00 53.11 ? 7   LEU L HD11 1 
ATOM   31839 H HD12 . LEU L  1 7   ? 141.733 121.870 171.466 1.00 53.21 ? 7   LEU L HD12 1 
ATOM   31840 H HD13 . LEU L  1 7   ? 141.802 121.320 169.975 1.00 53.13 ? 7   LEU L HD13 1 
ATOM   31841 H HD21 . LEU L  1 7   ? 142.440 124.060 168.830 1.00 52.98 ? 7   LEU L HD21 1 
ATOM   31842 H HD22 . LEU L  1 7   ? 141.454 123.065 168.080 1.00 53.61 ? 7   LEU L HD22 1 
ATOM   31843 H HD23 . LEU L  1 7   ? 140.956 124.516 168.492 1.00 53.05 ? 7   LEU L HD23 1 
ATOM   31844 N N    . GLU L  1 8   ? 137.869 124.245 172.307 1.00 56.87 ? 8   GLU L N    1 
ATOM   31845 C CA   . GLU L  1 8   ? 137.755 125.301 173.307 1.00 57.89 ? 8   GLU L CA   1 
ATOM   31846 C C    . GLU L  1 8   ? 137.703 124.711 174.709 1.00 58.60 ? 8   GLU L C    1 
ATOM   31847 O O    . GLU L  1 8   ? 138.414 125.160 175.613 1.00 58.13 ? 8   GLU L O    1 
ATOM   31848 C CB   . GLU L  1 8   ? 136.503 126.136 173.044 1.00 57.05 ? 8   GLU L CB   1 
ATOM   31849 C CG   . GLU L  1 8   ? 136.243 127.216 174.084 1.00 57.31 ? 8   GLU L CG   1 
ATOM   31850 C CD   . GLU L  1 8   ? 134.944 127.950 173.847 1.00 61.25 ? 8   GLU L CD   1 
ATOM   31851 O OE1  . GLU L  1 8   ? 134.246 127.620 172.866 1.00 64.81 ? 8   GLU L OE1  1 
ATOM   31852 O OE2  . GLU L  1 8   ? 134.618 128.856 174.643 1.00 58.69 ? 8   GLU L OE2  1 
ATOM   31853 H H    . GLU L  1 8   ? 137.218 124.207 171.746 1.00 57.13 ? 8   GLU L H    1 
ATOM   31854 H HA   . GLU L  1 8   ? 138.529 125.883 173.249 1.00 57.62 ? 8   GLU L HA   1 
ATOM   31855 H HB2  . GLU L  1 8   ? 136.596 126.573 172.182 1.00 57.45 ? 8   GLU L HB2  1 
ATOM   31856 H HB3  . GLU L  1 8   ? 135.732 125.547 173.031 1.00 57.40 ? 8   GLU L HB3  1 
ATOM   31857 H HG2  . GLU L  1 8   ? 136.195 126.814 174.965 1.00 57.59 ? 8   GLU L HG2  1 
ATOM   31858 H HG3  . GLU L  1 8   ? 136.965 127.864 174.054 1.00 57.87 ? 8   GLU L HG3  1 
ATOM   31859 N N    . ARG L  1 9   ? 136.838 123.716 174.915 1.00 55.56 ? 9   ARG L N    1 
ATOM   31860 C CA   . ARG L  1 9   ? 136.690 123.124 176.241 1.00 58.48 ? 9   ARG L CA   1 
ATOM   31861 C C    . ARG L  1 9   ? 137.947 122.364 176.666 1.00 58.33 ? 9   ARG L C    1 
ATOM   31862 O O    . ARG L  1 9   ? 138.341 122.410 177.844 1.00 61.58 ? 9   ARG L O    1 
ATOM   31863 C CB   . ARG L  1 9   ? 135.472 122.202 176.242 1.00 58.80 ? 9   ARG L CB   1 
ATOM   31864 C CG   . ARG L  1 9   ? 134.868 121.926 177.611 1.00 55.17 ? 9   ARG L CG   1 
ATOM   31865 C CD   . ARG L  1 9   ? 133.334 121.816 177.580 1.00 59.09 ? 9   ARG L CD   1 
ATOM   31866 N NE   . ARG L  1 9   ? 132.801 121.270 176.334 1.00 58.09 ? 9   ARG L NE   1 
ATOM   31867 C CZ   . ARG L  1 9   ? 132.363 121.993 175.310 1.00 59.64 ? 9   ARG L CZ   1 
ATOM   31868 N NH1  . ARG L  1 9   ? 132.380 123.316 175.336 1.00 61.07 ? 9   ARG L NH1  1 
ATOM   31869 N NH2  . ARG L  1 9   ? 131.899 121.374 174.228 1.00 56.02 ? 9   ARG L NH2  1 
ATOM   31870 H H    . ARG L  1 9   ? 136.334 123.370 174.310 1.00 57.18 ? 9   ARG L H    1 
ATOM   31871 H HA   . ARG L  1 9   ? 136.535 123.833 176.885 1.00 58.02 ? 9   ARG L HA   1 
ATOM   31872 H HB2  . ARG L  1 9   ? 134.798 122.623 175.693 1.00 57.98 ? 9   ARG L HB2  1 
ATOM   31873 H HB3  . ARG L  1 9   ? 135.727 121.351 175.853 1.00 58.15 ? 9   ARG L HB3  1 
ATOM   31874 H HG2  . ARG L  1 9   ? 135.220 121.087 177.946 1.00 57.63 ? 9   ARG L HG2  1 
ATOM   31875 H HG3  . ARG L  1 9   ? 135.103 122.648 178.214 1.00 57.20 ? 9   ARG L HG3  1 
ATOM   31876 H HD2  . ARG L  1 9   ? 133.055 121.227 178.297 1.00 58.43 ? 9   ARG L HD2  1 
ATOM   31877 H HD3  . ARG L  1 9   ? 132.952 122.697 177.718 1.00 58.10 ? 9   ARG L HD3  1 
ATOM   31878 H HE   . ARG L  1 9   ? 132.810 120.415 176.239 1.00 58.00 ? 9   ARG L HE   1 
ATOM   31879 H HH11 . ARG L  1 9   ? 132.678 123.734 176.025 1.00 58.39 ? 9   ARG L HH11 1 
ATOM   31880 H HH12 . ARG L  1 9   ? 132.095 123.761 174.658 1.00 58.09 ? 9   ARG L HH12 1 
ATOM   31881 H HH21 . ARG L  1 9   ? 131.884 120.515 174.198 1.00 57.77 ? 9   ARG L HH21 1 
ATOM   31882 H HH22 . ARG L  1 9   ? 131.615 121.833 173.558 1.00 57.25 ? 9   ARG L HH22 1 
ATOM   31883 N N    . LEU L  1 10  ? 138.659 121.774 175.702 1.00 54.51 ? 10  LEU L N    1 
ATOM   31884 C CA   . LEU L  1 10  ? 139.913 121.109 176.038 1.00 54.70 ? 10  LEU L CA   1 
ATOM   31885 C C    . LEU L  1 10  ? 140.994 122.124 176.386 1.00 56.08 ? 10  LEU L C    1 
ATOM   31886 O O    . LEU L  1 10  ? 141.802 121.888 177.293 1.00 52.96 ? 10  LEU L O    1 
ATOM   31887 C CB   . LEU L  1 10  ? 140.357 120.219 174.877 1.00 56.54 ? 10  LEU L CB   1 
ATOM   31888 C CG   . LEU L  1 10  ? 139.566 118.922 174.679 1.00 55.47 ? 10  LEU L CG   1 
ATOM   31889 C CD1  . LEU L  1 10  ? 140.093 118.154 173.476 1.00 56.27 ? 10  LEU L CD1  1 
ATOM   31890 C CD2  . LEU L  1 10  ? 139.601 118.051 175.929 1.00 54.10 ? 10  LEU L CD2  1 
ATOM   31891 H H    . LEU L  1 10  ? 138.444 121.745 174.870 1.00 54.72 ? 10  LEU L H    1 
ATOM   31892 H HA   . LEU L  1 10  ? 139.773 120.549 176.817 1.00 54.81 ? 10  LEU L HA   1 
ATOM   31893 H HB2  . LEU L  1 10  ? 140.282 120.730 174.056 1.00 54.75 ? 10  LEU L HB2  1 
ATOM   31894 H HB3  . LEU L  1 10  ? 141.285 119.973 175.020 1.00 54.84 ? 10  LEU L HB3  1 
ATOM   31895 H HG   . LEU L  1 10  ? 138.639 119.146 174.501 1.00 54.74 ? 10  LEU L HG   1 
ATOM   31896 H HD11 . LEU L  1 10  ? 139.567 117.347 173.361 1.00 54.70 ? 10  LEU L HD11 1 
ATOM   31897 H HD12 . LEU L  1 10  ? 140.018 118.714 172.687 1.00 54.81 ? 10  LEU L HD12 1 
ATOM   31898 H HD13 . LEU L  1 10  ? 141.023 117.924 173.632 1.00 54.90 ? 10  LEU L HD13 1 
ATOM   31899 H HD21 . LEU L  1 10  ? 139.289 117.161 175.703 1.00 54.44 ? 10  LEU L HD21 1 
ATOM   31900 H HD22 . LEU L  1 10  ? 140.513 118.008 176.257 1.00 54.75 ? 10  LEU L HD22 1 
ATOM   31901 H HD23 . LEU L  1 10  ? 139.026 118.442 176.605 1.00 54.42 ? 10  LEU L HD23 1 
ATOM   31902 N N    . LEU L  1 11  ? 141.010 123.272 175.708 1.00 60.06 ? 11  LEU L N    1 
ATOM   31903 C CA   . LEU L  1 11  ? 142.018 124.267 176.029 1.00 56.57 ? 11  LEU L CA   1 
ATOM   31904 C C    . LEU L  1 11  ? 141.669 124.988 177.317 1.00 57.40 ? 11  LEU L C    1 
ATOM   31905 O O    . LEU L  1 11  ? 142.564 125.523 177.978 1.00 56.89 ? 11  LEU L O    1 
ATOM   31906 C CB   . LEU L  1 11  ? 142.152 125.277 174.886 1.00 54.30 ? 11  LEU L CB   1 
ATOM   31907 C CG   . LEU L  1 11  ? 142.832 124.784 173.608 1.00 57.62 ? 11  LEU L CG   1 
ATOM   31908 C CD1  . LEU L  1 11  ? 142.824 125.876 172.555 1.00 54.63 ? 11  LEU L CD1  1 
ATOM   31909 C CD2  . LEU L  1 11  ? 144.255 124.323 173.885 1.00 57.35 ? 11  LEU L CD2  1 
ATOM   31910 H H    . LEU L  1 11  ? 140.465 123.490 175.079 1.00 56.12 ? 11  LEU L H    1 
ATOM   31911 H HA   . LEU L  1 11  ? 142.873 123.827 176.152 1.00 55.54 ? 11  LEU L HA   1 
ATOM   31912 H HB2  . LEU L  1 11  ? 141.262 125.575 174.641 1.00 55.23 ? 11  LEU L HB2  1 
ATOM   31913 H HB3  . LEU L  1 11  ? 142.665 126.033 175.210 1.00 55.63 ? 11  LEU L HB3  1 
ATOM   31914 H HG   . LEU L  1 11  ? 142.335 124.028 173.258 1.00 55.89 ? 11  LEU L HG   1 
ATOM   31915 H HD11 . LEU L  1 11  ? 143.267 125.547 171.757 1.00 55.48 ? 11  LEU L HD11 1 
ATOM   31916 H HD12 . LEU L  1 11  ? 141.905 126.110 172.350 1.00 55.54 ? 11  LEU L HD12 1 
ATOM   31917 H HD13 . LEU L  1 11  ? 143.294 126.651 172.900 1.00 55.77 ? 11  LEU L HD13 1 
ATOM   31918 H HD21 . LEU L  1 11  ? 144.710 124.182 173.040 1.00 55.77 ? 11  LEU L HD21 1 
ATOM   31919 H HD22 . LEU L  1 11  ? 144.713 125.006 174.399 1.00 55.86 ? 11  LEU L HD22 1 
ATOM   31920 H HD23 . LEU L  1 11  ? 144.226 123.494 174.387 1.00 55.40 ? 11  LEU L HD23 1 
ATOM   31921 N N    . GLU L  1 12  ? 140.388 125.002 177.693 1.00 62.07 ? 12  GLU L N    1 
ATOM   31922 C CA   . GLU L  1 12  ? 140.020 125.572 178.980 1.00 60.07 ? 12  GLU L CA   1 
ATOM   31923 C C    . GLU L  1 12  ? 140.497 124.659 180.094 1.00 59.76 ? 12  GLU L C    1 
ATOM   31924 O O    . GLU L  1 12  ? 140.924 125.128 181.156 1.00 60.15 ? 12  GLU L O    1 
ATOM   31925 C CB   . GLU L  1 12  ? 138.508 125.782 179.069 1.00 59.81 ? 12  GLU L CB   1 
ATOM   31926 C CG   . GLU L  1 12  ? 138.042 126.319 180.419 1.00 61.05 ? 12  GLU L CG   1 
ATOM   31927 C CD   . GLU L  1 12  ? 136.539 126.492 180.503 1.00 63.40 ? 12  GLU L CD   1 
ATOM   31928 O OE1  . GLU L  1 12  ? 135.826 125.984 179.613 1.00 63.44 ? 12  GLU L OE1  1 
ATOM   31929 O OE2  . GLU L  1 12  ? 136.069 127.134 181.465 1.00 63.19 ? 12  GLU L OE2  1 
ATOM   31930 H H    . GLU L  1 12  ? 139.731 124.696 177.231 1.00 59.75 ? 12  GLU L H    1 
ATOM   31931 H HA   . GLU L  1 12  ? 140.453 126.434 179.084 1.00 59.86 ? 12  GLU L HA   1 
ATOM   31932 H HB2  . GLU L  1 12  ? 138.240 126.418 178.388 1.00 60.04 ? 12  GLU L HB2  1 
ATOM   31933 H HB3  . GLU L  1 12  ? 138.065 124.932 178.918 1.00 59.83 ? 12  GLU L HB3  1 
ATOM   31934 H HG2  . GLU L  1 12  ? 138.304 125.699 181.117 1.00 60.32 ? 12  GLU L HG2  1 
ATOM   31935 H HG3  . GLU L  1 12  ? 138.454 127.184 180.572 1.00 59.91 ? 12  GLU L HG3  1 
ATOM   31936 N N    . ALA L  1 13  ? 140.431 123.344 179.865 1.00 57.17 ? 13  ALA L N    1 
ATOM   31937 C CA   . ALA L  1 13  ? 140.884 122.402 180.879 1.00 60.52 ? 13  ALA L CA   1 
ATOM   31938 C C    . ALA L  1 13  ? 142.387 122.149 180.816 1.00 61.05 ? 13  ALA L C    1 
ATOM   31939 O O    . ALA L  1 13  ? 142.921 121.470 181.700 1.00 57.88 ? 13  ALA L O    1 
ATOM   31940 C CB   . ALA L  1 13  ? 140.139 121.074 180.732 1.00 61.83 ? 13  ALA L CB   1 
ATOM   31941 H H    . ALA L  1 13  ? 140.132 122.982 179.144 1.00 58.07 ? 13  ALA L H    1 
ATOM   31942 H HA   . ALA L  1 13  ? 140.680 122.760 181.756 1.00 58.51 ? 13  ALA L HA   1 
ATOM   31943 H HB1  . ALA L  1 13  ? 140.454 120.457 181.411 1.00 58.68 ? 13  ALA L HB1  1 
ATOM   31944 H HB2  . ALA L  1 13  ? 139.188 121.232 180.842 1.00 58.65 ? 13  ALA L HB2  1 
ATOM   31945 H HB3  . ALA L  1 13  ? 140.313 120.711 179.849 1.00 58.70 ? 13  ALA L HB3  1 
ATOM   31946 N N    . ALA L  1 14  ? 143.078 122.681 179.803 1.00 60.82 ? 14  ALA L N    1 
ATOM   31947 C CA   . ALA L  1 14  ? 144.517 122.502 179.639 1.00 58.02 ? 14  ALA L CA   1 
ATOM   31948 C C    . ALA L  1 14  ? 145.343 123.731 180.006 1.00 60.06 ? 14  ALA L C    1 
ATOM   31949 O O    . ALA L  1 14  ? 146.575 123.651 179.985 1.00 60.40 ? 14  ALA L O    1 
ATOM   31950 C CB   . ALA L  1 14  ? 144.832 122.109 178.191 1.00 54.72 ? 14  ALA L CB   1 
ATOM   31951 H H    . ALA L  1 14  ? 142.722 123.160 179.184 1.00 56.95 ? 14  ALA L H    1 
ATOM   31952 H HA   . ALA L  1 14  ? 144.807 121.774 180.209 1.00 56.70 ? 14  ALA L HA   1 
ATOM   31953 H HB1  . ALA L  1 14  ? 145.791 122.011 178.092 1.00 55.99 ? 14  ALA L HB1  1 
ATOM   31954 H HB2  . ALA L  1 14  ? 144.389 121.270 177.990 1.00 56.43 ? 14  ALA L HB2  1 
ATOM   31955 H HB3  . ALA L  1 14  ? 144.509 122.805 177.596 1.00 56.39 ? 14  ALA L HB3  1 
ATOM   31956 N N    . VAL L  1 15  ? 144.711 124.852 180.337 1.00 60.02 ? 15  VAL L N    1 
ATOM   31957 C CA   . VAL L  1 15  ? 145.425 126.069 180.711 1.00 56.71 ? 15  VAL L CA   1 
ATOM   31958 C C    . VAL L  1 15  ? 145.512 126.235 182.230 1.00 56.54 ? 15  VAL L C    1 
ATOM   31959 O O    . VAL L  1 15  ? 145.770 127.334 182.715 1.00 57.00 ? 15  VAL L O    1 
ATOM   31960 C CB   . VAL L  1 15  ? 144.805 127.312 180.054 1.00 54.83 ? 15  VAL L CB   1 
ATOM   31961 C CG1  . VAL L  1 15  ? 144.929 127.228 178.540 1.00 57.10 ? 15  VAL L CG1  1 
ATOM   31962 C CG2  . VAL L  1 15  ? 143.348 127.478 180.470 1.00 56.92 ? 15  VAL L CG2  1 
ATOM   31963 H H    . VAL L  1 15  ? 143.856 124.933 180.355 1.00 57.27 ? 15  VAL L H    1 
ATOM   31964 H HA   . VAL L  1 15  ? 146.334 126.001 180.382 1.00 56.95 ? 15  VAL L HA   1 
ATOM   31965 H HB   . VAL L  1 15  ? 145.290 128.099 180.349 1.00 56.95 ? 15  VAL L HB   1 
ATOM   31966 H HG11 . VAL L  1 15  ? 144.308 127.855 178.138 1.00 57.22 ? 15  VAL L HG11 1 
ATOM   31967 H HG12 . VAL L  1 15  ? 145.837 127.454 178.285 1.00 56.72 ? 15  VAL L HG12 1 
ATOM   31968 H HG13 . VAL L  1 15  ? 144.720 126.327 178.251 1.00 57.22 ? 15  VAL L HG13 1 
ATOM   31969 H HG21 . VAL L  1 15  ? 142.997 128.286 180.064 1.00 57.26 ? 15  VAL L HG21 1 
ATOM   31970 H HG22 . VAL L  1 15  ? 142.840 126.710 180.165 1.00 56.96 ? 15  VAL L HG22 1 
ATOM   31971 H HG23 . VAL L  1 15  ? 143.297 127.548 181.436 1.00 57.08 ? 15  VAL L HG23 1 
ATOM   31972 N N    . GLN L  1 16  ? 145.308 125.162 182.987 1.00 58.62 ? 16  GLN L N    1 
ATOM   31973 C CA   . GLN L  1 16  ? 145.420 125.205 184.439 1.00 60.75 ? 16  GLN L CA   1 
ATOM   31974 C C    . GLN L  1 16  ? 146.828 124.894 184.937 1.00 61.56 ? 16  GLN L C    1 
ATOM   31975 O O    . GLN L  1 16  ? 147.031 124.784 186.150 1.00 59.70 ? 16  GLN L O    1 
ATOM   31976 C CB   . GLN L  1 16  ? 144.421 124.234 185.073 1.00 59.49 ? 16  GLN L CB   1 
ATOM   31977 C CG   . GLN L  1 16  ? 142.983 124.442 184.627 1.00 60.72 ? 16  GLN L CG   1 
ATOM   31978 C CD   . GLN L  1 16  ? 142.419 125.773 185.090 1.00 59.26 ? 16  GLN L CD   1 
ATOM   31979 O OE1  . GLN L  1 16  ? 142.876 126.341 186.081 1.00 57.09 ? 16  GLN L OE1  1 
ATOM   31980 N NE2  . GLN L  1 16  ? 141.422 126.276 184.373 1.00 62.04 ? 16  GLN L NE2  1 
ATOM   31981 H H    . GLN L  1 16  ? 145.103 124.386 182.679 1.00 58.46 ? 16  GLN L H    1 
ATOM   31982 H HA   . GLN L  1 16  ? 145.193 126.099 184.741 1.00 59.33 ? 16  GLN L HA   1 
ATOM   31983 H HB2  . GLN L  1 16  ? 144.675 123.328 184.837 1.00 59.11 ? 16  GLN L HB2  1 
ATOM   31984 H HB3  . GLN L  1 16  ? 144.449 124.343 186.037 1.00 58.79 ? 16  GLN L HB3  1 
ATOM   31985 H HG2  . GLN L  1 16  ? 142.942 124.418 183.659 1.00 58.97 ? 16  GLN L HG2  1 
ATOM   31986 H HG3  . GLN L  1 16  ? 142.432 123.737 185.000 1.00 59.17 ? 16  GLN L HG3  1 
ATOM   31987 H HE21 . GLN L  1 16  ? 141.129 125.850 183.685 1.00 59.41 ? 16  GLN L HE21 1 
ATOM   31988 H HE22 . GLN L  1 16  ? 141.069 127.028 184.595 1.00 59.15 ? 16  GLN L HE22 1 
ATOM   31989 N N    . GLN L  1 17  ? 147.795 124.740 184.038 1.00 67.18 ? 17  GLN L N    1 
ATOM   31990 C CA   . GLN L  1 17  ? 149.166 124.443 184.425 1.00 66.39 ? 17  GLN L CA   1 
ATOM   31991 C C    . GLN L  1 17  ? 149.913 125.730 184.749 1.00 66.38 ? 17  GLN L C    1 
ATOM   31992 O O    . GLN L  1 17  ? 149.641 126.790 184.179 1.00 67.89 ? 17  GLN L O    1 
ATOM   31993 C CB   . GLN L  1 17  ? 149.905 123.691 183.316 1.00 65.92 ? 17  GLN L CB   1 
ATOM   31994 C CG   . GLN L  1 17  ? 151.271 123.173 183.748 1.00 64.87 ? 17  GLN L CG   1 
ATOM   31995 C CD   . GLN L  1 17  ? 152.046 122.524 182.622 1.00 68.49 ? 17  GLN L CD   1 
ATOM   31996 O OE1  . GLN L  1 17  ? 151.634 122.562 181.463 1.00 65.07 ? 17  GLN L OE1  1 
ATOM   31997 N NE2  . GLN L  1 17  ? 153.178 121.917 182.961 1.00 67.25 ? 17  GLN L NE2  1 
ATOM   31998 H H    . GLN L  1 17  ? 147.681 124.805 183.188 1.00 64.57 ? 17  GLN L H    1 
ATOM   31999 H HA   . GLN L  1 17  ? 149.161 123.885 185.219 1.00 65.13 ? 17  GLN L HA   1 
ATOM   32000 H HB2  . GLN L  1 17  ? 149.370 122.930 183.041 1.00 65.05 ? 17  GLN L HB2  1 
ATOM   32001 H HB3  . GLN L  1 17  ? 150.038 124.290 182.565 1.00 65.10 ? 17  GLN L HB3  1 
ATOM   32002 H HG2  . GLN L  1 17  ? 151.802 123.914 184.074 1.00 65.05 ? 17  GLN L HG2  1 
ATOM   32003 H HG3  . GLN L  1 17  ? 151.155 122.517 184.452 1.00 64.91 ? 17  GLN L HG3  1 
ATOM   32004 H HE21 . GLN L  1 17  ? 153.433 121.910 183.782 1.00 65.49 ? 17  GLN L HE21 1 
ATOM   32005 H HE22 . GLN L  1 17  ? 153.657 121.532 182.360 1.00 65.15 ? 17  GLN L HE22 1 
ATOM   32006 N N    . HIS L  1 18  ? 150.862 125.625 185.675 1.00 69.28 ? 18  HIS L N    1 
ATOM   32007 C CA   . HIS L  1 18  ? 151.715 126.758 186.001 1.00 69.02 ? 18  HIS L CA   1 
ATOM   32008 C C    . HIS L  1 18  ? 152.541 127.165 184.787 1.00 66.37 ? 18  HIS L C    1 
ATOM   32009 O O    . HIS L  1 18  ? 153.099 126.321 184.081 1.00 64.76 ? 18  HIS L O    1 
ATOM   32010 C CB   . HIS L  1 18  ? 152.637 126.403 187.168 1.00 68.47 ? 18  HIS L CB   1 
ATOM   32011 C CG   . HIS L  1 18  ? 153.703 127.421 187.428 1.00 68.55 ? 18  HIS L CG   1 
ATOM   32012 N ND1  . HIS L  1 18  ? 154.973 127.316 186.905 1.00 69.07 ? 18  HIS L ND1  1 
ATOM   32013 C CD2  . HIS L  1 18  ? 153.690 128.559 188.161 1.00 68.69 ? 18  HIS L CD2  1 
ATOM   32014 C CE1  . HIS L  1 18  ? 155.696 128.349 187.300 1.00 69.67 ? 18  HIS L CE1  1 
ATOM   32015 N NE2  . HIS L  1 18  ? 154.942 129.117 188.065 1.00 68.78 ? 18  HIS L NE2  1 
ATOM   32016 H H    . HIS L  1 18  ? 151.031 124.912 186.126 1.00 67.39 ? 18  HIS L H    1 
ATOM   32017 H HA   . HIS L  1 18  ? 151.164 127.512 186.265 1.00 67.13 ? 18  HIS L HA   1 
ATOM   32018 H HB2  . HIS L  1 18  ? 152.103 126.320 187.974 1.00 67.02 ? 18  HIS L HB2  1 
ATOM   32019 H HB3  . HIS L  1 18  ? 153.073 125.559 186.975 1.00 67.42 ? 18  HIS L HB3  1 
ATOM   32020 H HD2  . HIS L  1 18  ? 152.969 128.900 188.639 1.00 67.29 ? 18  HIS L HD2  1 
ATOM   32021 H HE1  . HIS L  1 18  ? 156.586 128.506 187.079 1.00 67.64 ? 18  HIS L HE1  1 
ATOM   32022 H HE2  . HIS L  1 18  ? 155.193 129.849 188.439 1.00 67.22 ? 18  HIS L HE2  1 
ATOM   32023 N N    . SER L  1 19  ? 152.611 128.472 184.543 1.00 64.96 ? 19  SER L N    1 
ATOM   32024 C CA   . SER L  1 19  ? 153.320 129.016 183.394 1.00 65.18 ? 19  SER L CA   1 
ATOM   32025 C C    . SER L  1 19  ? 153.999 130.317 183.795 1.00 63.57 ? 19  SER L C    1 
ATOM   32026 O O    . SER L  1 19  ? 153.634 130.953 184.787 1.00 63.33 ? 19  SER L O    1 
ATOM   32027 C CB   . SER L  1 19  ? 152.378 129.255 182.208 1.00 67.04 ? 19  SER L CB   1 
ATOM   32028 O OG   . SER L  1 19  ? 153.088 129.744 181.085 1.00 70.52 ? 19  SER L OG   1 
ATOM   32029 H H    . SER L  1 19  ? 152.247 129.073 185.039 1.00 65.07 ? 19  SER L H    1 
ATOM   32030 H HA   . SER L  1 19  ? 154.006 128.389 183.114 1.00 64.74 ? 19  SER L HA   1 
ATOM   32031 H HB2  . SER L  1 19  ? 151.950 128.417 181.970 1.00 65.03 ? 19  SER L HB2  1 
ATOM   32032 H HB3  . SER L  1 19  ? 151.707 129.907 182.464 1.00 64.84 ? 19  SER L HB3  1 
ATOM   32033 H HG   . SER L  1 19  ? 152.562 129.861 180.441 1.00 65.18 ? 19  SER L HG   1 
ATOM   32034 N N    . THR L  1 20  ? 155.005 130.703 183.012 1.00 64.80 ? 20  THR L N    1 
ATOM   32035 C CA   . THR L  1 20  ? 155.734 131.935 183.256 1.00 65.85 ? 20  THR L CA   1 
ATOM   32036 C C    . THR L  1 20  ? 155.050 133.099 182.538 1.00 65.85 ? 20  THR L C    1 
ATOM   32037 O O    . THR L  1 20  ? 154.004 132.947 181.903 1.00 63.93 ? 20  THR L O    1 
ATOM   32038 C CB   . THR L  1 20  ? 157.186 131.796 182.799 1.00 65.48 ? 20  THR L CB   1 
ATOM   32039 O OG1  . THR L  1 20  ? 157.227 131.570 181.385 1.00 64.33 ? 20  THR L OG1  1 
ATOM   32040 C CG2  . THR L  1 20  ? 157.863 130.638 183.512 1.00 63.81 ? 20  THR L CG2  1 
ATOM   32041 H H    . THR L  1 20  ? 155.283 130.261 182.328 1.00 63.78 ? 20  THR L H    1 
ATOM   32042 H HA   . THR L  1 20  ? 155.734 132.125 184.207 1.00 63.34 ? 20  THR L HA   1 
ATOM   32043 H HB   . THR L  1 20  ? 157.670 132.610 183.009 1.00 63.35 ? 20  THR L HB   1 
ATOM   32044 H HG1  . THR L  1 20  ? 158.023 131.501 181.128 1.00 63.40 ? 20  THR L HG1  1 
ATOM   32045 H HG21 . THR L  1 20  ? 158.803 130.606 183.272 1.00 63.15 ? 20  THR L HG21 1 
ATOM   32046 H HG22 . THR L  1 20  ? 157.786 130.750 184.473 1.00 63.37 ? 20  THR L HG22 1 
ATOM   32047 H HG23 . THR L  1 20  ? 157.445 129.801 183.258 1.00 63.68 ? 20  THR L HG23 1 
ATOM   32048 N N    . MET L  1 21  ? 155.653 134.285 182.639 1.00 63.63 ? 21  MET L N    1 
ATOM   32049 C CA   . MET L  1 21  ? 155.096 135.453 181.964 1.00 63.03 ? 21  MET L CA   1 
ATOM   32050 C C    . MET L  1 21  ? 155.185 135.295 180.452 1.00 63.80 ? 21  MET L C    1 
ATOM   32051 O O    . MET L  1 21  ? 154.229 135.603 179.726 1.00 63.33 ? 21  MET L O    1 
ATOM   32052 C CB   . MET L  1 21  ? 155.825 136.713 182.431 1.00 62.42 ? 21  MET L CB   1 
ATOM   32053 C CG   . MET L  1 21  ? 155.302 138.008 181.835 1.00 64.45 ? 21  MET L CG   1 
ATOM   32054 S SD   . MET L  1 21  ? 156.222 139.455 182.398 1.00 69.07 ? 21  MET L SD   1 
ATOM   32055 C CE   . MET L  1 21  ? 157.867 139.093 181.791 1.00 61.67 ? 21  MET L CE   1 
ATOM   32056 H H    . MET L  1 21  ? 156.371 134.437 183.085 1.00 62.54 ? 21  MET L H    1 
ATOM   32057 H HA   . MET L  1 21  ? 154.163 135.542 182.212 1.00 62.69 ? 21  MET L HA   1 
ATOM   32058 H HB2  . MET L  1 21  ? 155.743 136.779 183.396 1.00 62.38 ? 21  MET L HB2  1 
ATOM   32059 H HB3  . MET L  1 21  ? 156.760 136.633 182.188 1.00 62.59 ? 21  MET L HB3  1 
ATOM   32060 H HG2  . MET L  1 21  ? 155.376 137.967 180.869 1.00 62.76 ? 21  MET L HG2  1 
ATOM   32061 H HG3  . MET L  1 21  ? 154.373 138.124 182.093 1.00 62.64 ? 21  MET L HG3  1 
ATOM   32062 H HE1  . MET L  1 21  ? 158.424 139.879 181.905 1.00 62.24 ? 21  MET L HE1  1 
ATOM   32063 H HE2  . MET L  1 21  ? 158.234 138.351 182.296 1.00 62.27 ? 21  MET L HE2  1 
ATOM   32064 H HE3  . MET L  1 21  ? 157.811 138.860 180.851 1.00 62.84 ? 21  MET L HE3  1 
ATOM   32065 N N    . ILE L  1 22  ? 156.316 134.785 179.963 1.00 60.71 ? 22  ILE L N    1 
ATOM   32066 C CA   . ILE L  1 22  ? 156.486 134.609 178.526 1.00 59.77 ? 22  ILE L CA   1 
ATOM   32067 C C    . ILE L  1 22  ? 155.511 133.560 178.016 1.00 60.96 ? 22  ILE L C    1 
ATOM   32068 O O    . ILE L  1 22  ? 154.970 133.681 176.911 1.00 60.81 ? 22  ILE L O    1 
ATOM   32069 C CB   . ILE L  1 22  ? 157.943 134.229 178.201 1.00 59.40 ? 22  ILE L CB   1 
ATOM   32070 C CG1  . ILE L  1 22  ? 158.917 135.285 178.730 1.00 60.26 ? 22  ILE L CG1  1 
ATOM   32071 C CG2  . ILE L  1 22  ? 158.119 134.045 176.701 1.00 61.21 ? 22  ILE L CG2  1 
ATOM   32072 C CD1  . ILE L  1 22  ? 158.737 136.661 178.116 1.00 61.17 ? 22  ILE L CD1  1 
ATOM   32073 H H    . ILE L  1 22  ? 156.989 134.536 180.436 1.00 59.32 ? 22  ILE L H    1 
ATOM   32074 H HA   . ILE L  1 22  ? 156.283 135.445 178.078 1.00 58.94 ? 22  ILE L HA   1 
ATOM   32075 H HB   . ILE L  1 22  ? 158.141 133.385 178.636 1.00 58.95 ? 22  ILE L HB   1 
ATOM   32076 H HG12 . ILE L  1 22  ? 158.798 135.370 179.688 1.00 59.44 ? 22  ILE L HG12 1 
ATOM   32077 H HG13 . ILE L  1 22  ? 159.822 134.994 178.538 1.00 58.86 ? 22  ILE L HG13 1 
ATOM   32078 H HG21 . ILE L  1 22  ? 159.067 134.042 176.495 1.00 59.44 ? 22  ILE L HG21 1 
ATOM   32079 H HG22 . ILE L  1 22  ? 157.721 133.202 176.436 1.00 59.43 ? 22  ILE L HG22 1 
ATOM   32080 H HG23 . ILE L  1 22  ? 157.683 134.778 176.238 1.00 59.40 ? 22  ILE L HG23 1 
ATOM   32081 H HD11 . ILE L  1 22  ? 159.423 137.251 178.467 1.00 59.43 ? 22  ILE L HD11 1 
ATOM   32082 H HD12 . ILE L  1 22  ? 158.822 136.596 177.153 1.00 59.25 ? 22  ILE L HD12 1 
ATOM   32083 H HD13 . ILE L  1 22  ? 157.860 137.002 178.351 1.00 59.12 ? 22  ILE L HD13 1 
ATOM   32084 N N    . GLY L  1 23  ? 155.261 132.519 178.814 1.00 60.20 ? 23  GLY L N    1 
ATOM   32085 C CA   . GLY L  1 23  ? 154.323 131.495 178.395 1.00 60.52 ? 23  GLY L CA   1 
ATOM   32086 C C    . GLY L  1 23  ? 152.900 132.005 178.320 1.00 61.49 ? 23  GLY L C    1 
ATOM   32087 O O    . GLY L  1 23  ? 152.145 131.619 177.421 1.00 62.46 ? 23  GLY L O    1 
ATOM   32088 H H    . GLY L  1 23  ? 155.618 132.389 179.586 1.00 60.27 ? 23  GLY L H    1 
ATOM   32089 H HA2  . GLY L  1 23  ? 154.577 131.165 177.519 1.00 60.73 ? 23  GLY L HA2  1 
ATOM   32090 H HA3  . GLY L  1 23  ? 154.351 130.755 179.021 1.00 60.41 ? 23  GLY L HA3  1 
ATOM   32091 N N    . ARG L  1 24  ? 152.537 132.949 179.192 1.00 62.75 ? 24  ARG L N    1 
ATOM   32092 C CA   . ARG L  1 24  ? 151.193 133.506 179.123 1.00 61.22 ? 24  ARG L CA   1 
ATOM   32093 C C    . ARG L  1 24  ? 151.065 134.496 177.974 1.00 61.92 ? 24  ARG L C    1 
ATOM   32094 O O    . ARG L  1 24  ? 150.013 134.555 177.327 1.00 61.73 ? 24  ARG L O    1 
ATOM   32095 C CB   . ARG L  1 24  ? 150.821 134.171 180.449 1.00 62.04 ? 24  ARG L CB   1 
ATOM   32096 C CG   . ARG L  1 24  ? 150.632 133.186 181.596 1.00 63.51 ? 24  ARG L CG   1 
ATOM   32097 C CD   . ARG L  1 24  ? 150.105 133.871 182.850 1.00 64.41 ? 24  ARG L CD   1 
ATOM   32098 N NE   . ARG L  1 24  ? 151.092 134.744 183.477 1.00 65.38 ? 24  ARG L NE   1 
ATOM   32099 C CZ   . ARG L  1 24  ? 151.854 134.410 184.512 1.00 65.09 ? 24  ARG L CZ   1 
ATOM   32100 N NH1  . ARG L  1 24  ? 151.769 133.220 185.084 1.00 63.13 ? 24  ARG L NH1  1 
ATOM   32101 N NH2  . ARG L  1 24  ? 152.718 135.300 184.993 1.00 62.77 ? 24  ARG L NH2  1 
ATOM   32102 H H    . ARG L  1 24  ? 153.036 133.273 179.813 1.00 62.01 ? 24  ARG L H    1 
ATOM   32103 H HA   . ARG L  1 24  ? 150.562 132.786 178.965 1.00 61.61 ? 24  ARG L HA   1 
ATOM   32104 H HB2  . ARG L  1 24  ? 151.528 134.786 180.700 1.00 61.62 ? 24  ARG L HB2  1 
ATOM   32105 H HB3  . ARG L  1 24  ? 149.989 134.655 180.333 1.00 62.12 ? 24  ARG L HB3  1 
ATOM   32106 H HG2  . ARG L  1 24  ? 149.993 132.507 181.330 1.00 62.16 ? 24  ARG L HG2  1 
ATOM   32107 H HG3  . ARG L  1 24  ? 151.485 132.777 181.809 1.00 62.09 ? 24  ARG L HG3  1 
ATOM   32108 H HD2  . ARG L  1 24  ? 149.342 134.418 182.608 1.00 62.29 ? 24  ARG L HD2  1 
ATOM   32109 H HD3  . ARG L  1 24  ? 149.831 133.196 183.489 1.00 61.90 ? 24  ARG L HD3  1 
ATOM   32110 H HE   . ARG L  1 24  ? 151.209 135.522 183.132 1.00 62.30 ? 24  ARG L HE   1 
ATOM   32111 H HH11 . ARG L  1 24  ? 151.216 132.633 184.788 1.00 61.99 ? 24  ARG L HH11 1 
ATOM   32112 H HH12 . ARG L  1 24  ? 152.273 133.031 185.754 1.00 61.95 ? 24  ARG L HH12 1 
ATOM   32113 H HH21 . ARG L  1 24  ? 152.781 136.077 184.631 1.00 61.96 ? 24  ARG L HH21 1 
ATOM   32114 H HH22 . ARG L  1 24  ? 153.216 135.096 185.664 1.00 61.89 ? 24  ARG L HH22 1 
ATOM   32115 N N    . ILE L  1 25  ? 152.130 135.234 177.660 1.00 58.91 ? 25  ILE L N    1 
ATOM   32116 C CA   . ILE L  1 25  ? 152.075 136.107 176.492 1.00 59.39 ? 25  ILE L CA   1 
ATOM   32117 C C    . ILE L  1 25  ? 151.977 135.267 175.225 1.00 58.19 ? 25  ILE L C    1 
ATOM   32118 O O    . ILE L  1 25  ? 151.244 135.608 174.284 1.00 56.30 ? 25  ILE L O    1 
ATOM   32119 C CB   . ILE L  1 25  ? 153.293 137.049 176.466 1.00 60.63 ? 25  ILE L CB   1 
ATOM   32120 C CG1  . ILE L  1 25  ? 153.285 137.944 177.709 1.00 61.13 ? 25  ILE L CG1  1 
ATOM   32121 C CG2  . ILE L  1 25  ? 153.292 137.889 175.190 1.00 58.91 ? 25  ILE L CG2  1 
ATOM   32122 C CD1  . ILE L  1 25  ? 154.467 138.885 177.810 1.00 57.95 ? 25  ILE L CD1  1 
ATOM   32123 H H    . ILE L  1 25  ? 152.874 135.247 178.092 1.00 59.24 ? 25  ILE L H    1 
ATOM   32124 H HA   . ILE L  1 25  ? 151.277 136.655 176.548 1.00 58.83 ? 25  ILE L HA   1 
ATOM   32125 H HB   . ILE L  1 25  ? 154.099 136.509 176.479 1.00 59.03 ? 25  ILE L HB   1 
ATOM   32126 H HG12 . ILE L  1 25  ? 152.481 138.487 177.692 1.00 59.08 ? 25  ILE L HG12 1 
ATOM   32127 H HG13 . ILE L  1 25  ? 153.283 137.385 178.500 1.00 59.38 ? 25  ILE L HG13 1 
ATOM   32128 H HG21 . ILE L  1 25  ? 154.017 138.532 175.229 1.00 58.78 ? 25  ILE L HG21 1 
ATOM   32129 H HG22 . ILE L  1 25  ? 153.420 137.308 174.424 1.00 58.63 ? 25  ILE L HG22 1 
ATOM   32130 H HG23 . ILE L  1 25  ? 152.444 138.352 175.117 1.00 58.84 ? 25  ILE L HG23 1 
ATOM   32131 H HD11 . ILE L  1 25  ? 154.509 139.243 178.710 1.00 58.89 ? 25  ILE L HD11 1 
ATOM   32132 H HD12 . ILE L  1 25  ? 155.279 138.392 177.612 1.00 58.71 ? 25  ILE L HD12 1 
ATOM   32133 H HD13 . ILE L  1 25  ? 154.354 139.606 177.172 1.00 58.55 ? 25  ILE L HD13 1 
ATOM   32134 N N    . LEU L  1 26  ? 152.691 134.139 175.189 1.00 56.02 ? 26  LEU L N    1 
ATOM   32135 C CA   . LEU L  1 26  ? 152.614 133.254 174.035 1.00 56.58 ? 26  LEU L CA   1 
ATOM   32136 C C    . LEU L  1 26  ? 151.218 132.662 173.897 1.00 57.70 ? 26  LEU L C    1 
ATOM   32137 O O    . LEU L  1 26  ? 150.678 132.588 172.786 1.00 56.11 ? 26  LEU L O    1 
ATOM   32138 C CB   . LEU L  1 26  ? 153.660 132.149 174.170 1.00 55.40 ? 26  LEU L CB   1 
ATOM   32139 C CG   . LEU L  1 26  ? 153.736 131.103 173.057 1.00 57.68 ? 26  LEU L CG   1 
ATOM   32140 C CD1  . LEU L  1 26  ? 154.066 131.749 171.724 1.00 57.35 ? 26  LEU L CD1  1 
ATOM   32141 C CD2  . LEU L  1 26  ? 154.759 130.039 173.405 1.00 54.18 ? 26  LEU L CD2  1 
ATOM   32142 H H    . LEU L  1 26  ? 153.217 133.870 175.813 1.00 55.89 ? 26  LEU L H    1 
ATOM   32143 H HA   . LEU L  1 26  ? 152.809 133.762 173.231 1.00 55.40 ? 26  LEU L HA   1 
ATOM   32144 H HB2  . LEU L  1 26  ? 154.534 132.567 174.224 1.00 55.24 ? 26  LEU L HB2  1 
ATOM   32145 H HB3  . LEU L  1 26  ? 153.485 131.671 174.996 1.00 55.09 ? 26  LEU L HB3  1 
ATOM   32146 H HG   . LEU L  1 26  ? 152.873 130.669 172.972 1.00 55.46 ? 26  LEU L HG   1 
ATOM   32147 H HD11 . LEU L  1 26  ? 154.172 131.051 171.059 1.00 55.38 ? 26  LEU L HD11 1 
ATOM   32148 H HD12 . LEU L  1 26  ? 153.342 132.342 171.470 1.00 55.29 ? 26  LEU L HD12 1 
ATOM   32149 H HD13 . LEU L  1 26  ? 154.892 132.251 171.811 1.00 55.37 ? 26  LEU L HD13 1 
ATOM   32150 H HD21 . LEU L  1 26  ? 154.791 129.386 172.689 1.00 55.07 ? 26  LEU L HD21 1 
ATOM   32151 H HD22 . LEU L  1 26  ? 155.627 130.459 173.510 1.00 54.61 ? 26  LEU L HD22 1 
ATOM   32152 H HD23 . LEU L  1 26  ? 154.498 129.609 174.234 1.00 55.19 ? 26  LEU L HD23 1 
ATOM   32153 N N    . LEU L  1 27  ? 150.602 132.258 175.015 1.00 58.82 ? 27  LEU L N    1 
ATOM   32154 C CA   . LEU L  1 27  ? 149.238 131.746 174.937 1.00 59.75 ? 27  LEU L CA   1 
ATOM   32155 C C    . LEU L  1 27  ? 148.253 132.829 174.517 1.00 57.75 ? 27  LEU L C    1 
ATOM   32156 O O    . LEU L  1 27  ? 147.294 132.537 173.798 1.00 61.07 ? 27  LEU L O    1 
ATOM   32157 C CB   . LEU L  1 27  ? 148.812 131.126 176.269 1.00 59.91 ? 27  LEU L CB   1 
ATOM   32158 C CG   . LEU L  1 27  ? 149.155 129.645 176.474 1.00 57.21 ? 27  LEU L CG   1 
ATOM   32159 C CD1  . LEU L  1 27  ? 150.650 129.387 176.544 1.00 59.17 ? 27  LEU L CD1  1 
ATOM   32160 C CD2  . LEU L  1 27  ? 148.470 129.121 177.722 1.00 58.25 ? 27  LEU L CD2  1 
ATOM   32161 H H    . LEU L  1 27  ? 150.943 132.271 175.804 1.00 57.56 ? 27  LEU L H    1 
ATOM   32162 H HA   . LEU L  1 27  ? 149.208 131.046 174.266 1.00 57.83 ? 27  LEU L HA   1 
ATOM   32163 H HB2  . LEU L  1 27  ? 149.238 131.623 176.986 1.00 57.69 ? 27  LEU L HB2  1 
ATOM   32164 H HB3  . LEU L  1 27  ? 147.849 131.211 176.348 1.00 57.64 ? 27  LEU L HB3  1 
ATOM   32165 H HG   . LEU L  1 27  ? 148.809 129.143 175.719 1.00 57.17 ? 27  LEU L HG   1 
ATOM   32166 H HD11 . LEU L  1 27  ? 150.818 128.456 176.324 1.00 57.55 ? 27  LEU L HD11 1 
ATOM   32167 H HD12 . LEU L  1 27  ? 151.106 129.961 175.911 1.00 57.80 ? 27  LEU L HD12 1 
ATOM   32168 H HD13 . LEU L  1 27  ? 150.958 129.572 177.445 1.00 57.86 ? 27  LEU L HD13 1 
ATOM   32169 H HD21 . LEU L  1 27  ? 148.664 128.176 177.815 1.00 57.30 ? 27  LEU L HD21 1 
ATOM   32170 H HD22 . LEU L  1 27  ? 148.805 129.605 178.493 1.00 57.91 ? 27  LEU L HD22 1 
ATOM   32171 H HD23 . LEU L  1 27  ? 147.513 129.256 177.637 1.00 57.53 ? 27  LEU L HD23 1 
ATOM   32172 N N    . THR L  1 28  ? 148.482 134.083 174.912 1.00 54.56 ? 28  THR L N    1 
ATOM   32173 C CA   . THR L  1 28  ? 147.565 135.141 174.497 1.00 55.80 ? 28  THR L CA   1 
ATOM   32174 C C    . THR L  1 28  ? 147.673 135.390 172.999 1.00 52.33 ? 28  THR L C    1 
ATOM   32175 O O    . THR L  1 28  ? 146.655 135.548 172.310 1.00 52.60 ? 28  THR L O    1 
ATOM   32176 C CB   . THR L  1 28  ? 147.857 136.427 175.271 1.00 57.76 ? 28  THR L CB   1 
ATOM   32177 O OG1  . THR L  1 28  ? 147.835 136.158 176.678 1.00 58.22 ? 28  THR L OG1  1 
ATOM   32178 C CG2  . THR L  1 28  ? 146.828 137.500 174.944 1.00 53.97 ? 28  THR L CG2  1 
ATOM   32179 H H    . THR L  1 28  ? 149.139 134.340 175.403 1.00 54.73 ? 28  THR L H    1 
ATOM   32180 H HA   . THR L  1 28  ? 146.655 134.868 174.695 1.00 54.74 ? 28  THR L HA   1 
ATOM   32181 H HB   . THR L  1 28  ? 148.734 136.758 175.022 1.00 55.34 ? 28  THR L HB   1 
ATOM   32182 H HG1  . THR L  1 28  ? 148.433 135.603 176.874 1.00 55.10 ? 28  THR L HG1  1 
ATOM   32183 H HG21 . THR L  1 28  ? 146.939 138.256 175.541 1.00 54.01 ? 28  THR L HG21 1 
ATOM   32184 H HG22 . THR L  1 28  ? 146.941 137.804 174.030 1.00 54.04 ? 28  THR L HG22 1 
ATOM   32185 H HG23 . THR L  1 28  ? 145.932 137.145 175.051 1.00 54.57 ? 28  THR L HG23 1 
ATOM   32186 N N    . VAL L  1 29  ? 148.898 135.371 172.470 1.00 54.13 ? 29  VAL L N    1 
ATOM   32187 C CA   . VAL L  1 29  ? 149.075 135.571 171.036 1.00 52.07 ? 29  VAL L CA   1 
ATOM   32188 C C    . VAL L  1 29  ? 148.462 134.408 170.272 1.00 52.74 ? 29  VAL L C    1 
ATOM   32189 O O    . VAL L  1 29  ? 147.820 134.599 169.232 1.00 51.55 ? 29  VAL L O    1 
ATOM   32190 C CB   . VAL L  1 29  ? 150.564 135.756 170.691 1.00 52.42 ? 29  VAL L CB   1 
ATOM   32191 C CG1  . VAL L  1 29  ? 150.737 135.984 169.200 1.00 51.59 ? 29  VAL L CG1  1 
ATOM   32192 C CG2  . VAL L  1 29  ? 151.151 136.929 171.457 1.00 55.27 ? 29  VAL L CG2  1 
ATOM   32193 H H    . VAL L  1 29  ? 149.626 135.245 172.910 1.00 52.99 ? 29  VAL L H    1 
ATOM   32194 H HA   . VAL L  1 29  ? 148.606 136.378 170.773 1.00 51.76 ? 29  VAL L HA   1 
ATOM   32195 H HB   . VAL L  1 29  ? 151.052 134.955 170.937 1.00 52.38 ? 29  VAL L HB   1 
ATOM   32196 H HG11 . VAL L  1 29  ? 151.644 136.284 169.031 1.00 52.08 ? 29  VAL L HG11 1 
ATOM   32197 H HG12 . VAL L  1 29  ? 150.572 135.152 168.730 1.00 52.39 ? 29  VAL L HG12 1 
ATOM   32198 H HG13 . VAL L  1 29  ? 150.106 136.661 168.909 1.00 51.97 ? 29  VAL L HG13 1 
ATOM   32199 H HG21 . VAL L  1 29  ? 152.119 136.862 171.438 1.00 52.99 ? 29  VAL L HG21 1 
ATOM   32200 H HG22 . VAL L  1 29  ? 150.870 137.754 171.032 1.00 52.56 ? 29  VAL L HG22 1 
ATOM   32201 H HG23 . VAL L  1 29  ? 150.841 136.908 172.374 1.00 52.82 ? 29  VAL L HG23 1 
ATOM   32202 N N    . VAL L  1 30  ? 148.628 133.186 170.785 1.00 49.66 ? 30  VAL L N    1 
ATOM   32203 C CA   . VAL L  1 30  ? 148.069 132.020 170.111 1.00 50.29 ? 30  VAL L CA   1 
ATOM   32204 C C    . VAL L  1 30  ? 146.546 132.078 170.116 1.00 49.85 ? 30  VAL L C    1 
ATOM   32205 O O    . VAL L  1 30  ? 145.898 131.777 169.107 1.00 50.99 ? 30  VAL L O    1 
ATOM   32206 C CB   . VAL L  1 30  ? 148.582 130.726 170.767 1.00 51.24 ? 30  VAL L CB   1 
ATOM   32207 C CG1  . VAL L  1 30  ? 147.966 129.511 170.086 1.00 51.78 ? 30  VAL L CG1  1 
ATOM   32208 C CG2  . VAL L  1 30  ? 150.102 130.654 170.699 1.00 51.13 ? 30  VAL L CG2  1 
ATOM   32209 H H    . VAL L  1 30  ? 149.053 133.011 171.511 1.00 50.60 ? 30  VAL L H    1 
ATOM   32210 H HA   . VAL L  1 30  ? 148.362 132.021 169.187 1.00 50.65 ? 30  VAL L HA   1 
ATOM   32211 H HB   . VAL L  1 30  ? 148.320 130.715 171.701 1.00 50.00 ? 30  VAL L HB   1 
ATOM   32212 H HG11 . VAL L  1 30  ? 148.467 128.721 170.344 1.00 50.45 ? 30  VAL L HG11 1 
ATOM   32213 H HG12 . VAL L  1 30  ? 147.042 129.422 170.368 1.00 49.81 ? 30  VAL L HG12 1 
ATOM   32214 H HG13 . VAL L  1 30  ? 148.010 129.631 169.125 1.00 50.06 ? 30  VAL L HG13 1 
ATOM   32215 H HG21 . VAL L  1 30  ? 150.431 130.206 171.494 1.00 50.10 ? 30  VAL L HG21 1 
ATOM   32216 H HG22 . VAL L  1 30  ? 150.355 130.150 169.909 1.00 50.32 ? 30  VAL L HG22 1 
ATOM   32217 H HG23 . VAL L  1 30  ? 150.469 131.549 170.650 1.00 50.31 ? 30  VAL L HG23 1 
ATOM   32218 N N    . VAL L  1 31  ? 145.946 132.455 171.246 1.00 48.96 ? 31  VAL L N    1 
ATOM   32219 C CA   . VAL L  1 31  ? 144.490 132.472 171.332 1.00 48.70 ? 31  VAL L CA   1 
ATOM   32220 C C    . VAL L  1 31  ? 143.910 133.547 170.425 1.00 45.98 ? 31  VAL L C    1 
ATOM   32221 O O    . VAL L  1 31  ? 142.914 133.313 169.731 1.00 48.68 ? 31  VAL L O    1 
ATOM   32222 C CB   . VAL L  1 31  ? 144.036 132.658 172.790 1.00 50.90 ? 31  VAL L CB   1 
ATOM   32223 C CG1  . VAL L  1 31  ? 142.524 132.789 172.854 1.00 50.22 ? 31  VAL L CG1  1 
ATOM   32224 C CG2  . VAL L  1 31  ? 144.489 131.481 173.637 1.00 52.40 ? 31  VAL L CG2  1 
ATOM   32225 H H    . VAL L  1 31  ? 146.353 132.700 171.964 1.00 50.48 ? 31  VAL L H    1 
ATOM   32226 H HA   . VAL L  1 31  ? 144.152 131.616 171.027 1.00 50.71 ? 31  VAL L HA   1 
ATOM   32227 H HB   . VAL L  1 31  ? 144.430 133.467 173.152 1.00 50.95 ? 31  VAL L HB   1 
ATOM   32228 H HG11 . VAL L  1 31  ? 142.235 132.636 173.767 1.00 50.29 ? 31  VAL L HG11 1 
ATOM   32229 H HG12 . VAL L  1 31  ? 142.269 133.682 172.573 1.00 50.81 ? 31  VAL L HG12 1 
ATOM   32230 H HG13 . VAL L  1 31  ? 142.125 132.129 172.266 1.00 50.53 ? 31  VAL L HG13 1 
ATOM   32231 H HG21 . VAL L  1 31  ? 144.497 131.751 174.569 1.00 51.40 ? 31  VAL L HG21 1 
ATOM   32232 H HG22 . VAL L  1 31  ? 143.866 130.748 173.512 1.00 50.75 ? 31  VAL L HG22 1 
ATOM   32233 H HG23 . VAL L  1 31  ? 145.378 131.209 173.364 1.00 50.97 ? 31  VAL L HG23 1 
ATOM   32234 N N    . ILE L  1 32  ? 144.511 134.736 170.407 1.00 49.16 ? 32  ILE L N    1 
ATOM   32235 C CA   . ILE L  1 32  ? 143.902 135.847 169.680 1.00 49.10 ? 32  ILE L CA   1 
ATOM   32236 C C    . ILE L  1 32  ? 144.268 135.797 168.202 1.00 49.68 ? 32  ILE L C    1 
ATOM   32237 O O    . ILE L  1 32  ? 143.396 135.688 167.332 1.00 51.90 ? 32  ILE L O    1 
ATOM   32238 C CB   . ILE L  1 32  ? 144.307 137.192 170.312 1.00 49.94 ? 32  ILE L CB   1 
ATOM   32239 C CG1  . ILE L  1 32  ? 143.794 137.265 171.756 1.00 51.79 ? 32  ILE L CG1  1 
ATOM   32240 C CG2  . ILE L  1 32  ? 143.778 138.353 169.469 1.00 49.17 ? 32  ILE L CG2  1 
ATOM   32241 C CD1  . ILE L  1 32  ? 144.149 138.545 172.482 1.00 51.52 ? 32  ILE L CD1  1 
ATOM   32242 H H    . ILE L  1 32  ? 145.254 134.923 170.797 1.00 50.11 ? 32  ILE L H    1 
ATOM   32243 H HA   . ILE L  1 32  ? 142.938 135.771 169.746 1.00 49.28 ? 32  ILE L HA   1 
ATOM   32244 H HB   . ILE L  1 32  ? 145.275 137.242 170.329 1.00 49.48 ? 32  ILE L HB   1 
ATOM   32245 H HG12 . ILE L  1 32  ? 142.827 137.191 171.747 1.00 49.13 ? 32  ILE L HG12 1 
ATOM   32246 H HG13 . ILE L  1 32  ? 144.174 136.528 172.259 1.00 49.95 ? 32  ILE L HG13 1 
ATOM   32247 H HG21 . ILE L  1 32  ? 143.901 139.185 169.951 1.00 49.45 ? 32  ILE L HG21 1 
ATOM   32248 H HG22 . ILE L  1 32  ? 144.267 138.390 168.633 1.00 49.13 ? 32  ILE L HG22 1 
ATOM   32249 H HG23 . ILE L  1 32  ? 142.834 138.210 169.294 1.00 49.43 ? 32  ILE L HG23 1 
ATOM   32250 H HD11 . ILE L  1 32  ? 144.010 138.416 173.434 1.00 49.61 ? 32  ILE L HD11 1 
ATOM   32251 H HD12 . ILE L  1 32  ? 145.079 138.758 172.309 1.00 49.57 ? 32  ILE L HD12 1 
ATOM   32252 H HD13 . ILE L  1 32  ? 143.581 139.261 172.160 1.00 49.43 ? 32  ILE L HD13 1 
ATOM   32253 N N    . PHE L  1 33  ? 145.559 135.863 167.893 1.00 47.17 ? 33  PHE L N    1 
ATOM   32254 C CA   . PHE L  1 33  ? 145.978 136.072 166.514 1.00 44.98 ? 33  PHE L CA   1 
ATOM   32255 C C    . PHE L  1 33  ? 145.900 134.817 165.652 1.00 46.94 ? 33  PHE L C    1 
ATOM   32256 O O    . PHE L  1 33  ? 146.055 134.927 164.431 1.00 50.67 ? 33  PHE L O    1 
ATOM   32257 C CB   . PHE L  1 33  ? 147.402 136.630 166.488 1.00 48.04 ? 33  PHE L CB   1 
ATOM   32258 C CG   . PHE L  1 33  ? 147.515 138.014 167.062 1.00 49.65 ? 33  PHE L CG   1 
ATOM   32259 C CD1  . PHE L  1 33  ? 147.720 138.203 168.416 1.00 49.48 ? 33  PHE L CD1  1 
ATOM   32260 C CD2  . PHE L  1 33  ? 147.405 139.127 166.248 1.00 48.00 ? 33  PHE L CD2  1 
ATOM   32261 C CE1  . PHE L  1 33  ? 147.821 139.474 168.944 1.00 48.84 ? 33  PHE L CE1  1 
ATOM   32262 C CE2  . PHE L  1 33  ? 147.505 140.399 166.773 1.00 48.83 ? 33  PHE L CE2  1 
ATOM   32263 C CZ   . PHE L  1 33  ? 147.713 140.571 168.121 1.00 46.43 ? 33  PHE L CZ   1 
ATOM   32264 H H    . PHE L  1 33  ? 146.205 135.792 168.456 1.00 47.80 ? 33  PHE L H    1 
ATOM   32265 H HA   . PHE L  1 33  ? 145.396 136.736 166.113 1.00 46.85 ? 33  PHE L HA   1 
ATOM   32266 H HB2  . PHE L  1 33  ? 147.976 136.046 167.005 1.00 47.06 ? 33  PHE L HB2  1 
ATOM   32267 H HB3  . PHE L  1 33  ? 147.707 136.664 165.568 1.00 46.88 ? 33  PHE L HB3  1 
ATOM   32268 H HD1  . PHE L  1 33  ? 147.795 137.465 168.978 1.00 47.46 ? 33  PHE L HD1  1 
ATOM   32269 H HD2  . PHE L  1 33  ? 147.265 139.017 165.335 1.00 46.59 ? 33  PHE L HD2  1 
ATOM   32270 H HE1  . PHE L  1 33  ? 147.961 139.590 169.856 1.00 47.05 ? 33  PHE L HE1  1 
ATOM   32271 H HE2  . PHE L  1 33  ? 147.432 141.140 166.216 1.00 47.23 ? 33  PHE L HE2  1 
ATOM   32272 H HZ   . PHE L  1 33  ? 147.781 141.428 168.475 1.00 46.40 ? 33  PHE L HZ   1 
ATOM   32273 N N    . ARG L  1 34  ? 145.664 133.640 166.234 1.00 42.72 ? 34  ARG L N    1 
ATOM   32274 C CA   . ARG L  1 34  ? 145.578 132.408 165.459 1.00 41.78 ? 34  ARG L CA   1 
ATOM   32275 C C    . ARG L  1 34  ? 144.196 131.765 165.480 1.00 43.95 ? 34  ARG L C    1 
ATOM   32276 O O    . ARG L  1 34  ? 143.598 131.561 164.421 1.00 43.75 ? 34  ARG L O    1 
ATOM   32277 C CB   . ARG L  1 34  ? 146.615 131.396 165.963 1.00 41.27 ? 34  ARG L CB   1 
ATOM   32278 C CG   . ARG L  1 34  ? 148.046 131.701 165.585 1.00 43.14 ? 34  ARG L CG   1 
ATOM   32279 C CD   . ARG L  1 34  ? 148.953 130.557 166.006 1.00 42.23 ? 34  ARG L CD   1 
ATOM   32280 N NE   . ARG L  1 34  ? 150.325 130.734 165.547 1.00 45.30 ? 34  ARG L NE   1 
ATOM   32281 C CZ   . ARG L  1 34  ? 151.296 129.853 165.738 1.00 46.81 ? 34  ARG L CZ   1 
ATOM   32282 N NH1  . ARG L  1 34  ? 151.083 128.717 166.382 1.00 49.71 ? 34  ARG L NH1  1 
ATOM   32283 N NH2  . ARG L  1 34  ? 152.510 130.112 165.264 1.00 46.55 ? 34  ARG L NH2  1 
ATOM   32284 H H    . ARG L  1 34  ? 145.550 133.531 167.079 1.00 44.39 ? 34  ARG L H    1 
ATOM   32285 H HA   . ARG L  1 34  ? 145.791 132.604 164.533 1.00 43.91 ? 34  ARG L HA   1 
ATOM   32286 H HB2  . ARG L  1 34  ? 146.571 131.361 166.929 1.00 43.98 ? 34  ARG L HB2  1 
ATOM   32287 H HB3  . ARG L  1 34  ? 146.396 130.525 165.597 1.00 43.92 ? 34  ARG L HB3  1 
ATOM   32288 H HG2  . ARG L  1 34  ? 148.111 131.809 164.623 1.00 44.57 ? 34  ARG L HG2  1 
ATOM   32289 H HG3  . ARG L  1 34  ? 148.336 132.507 166.039 1.00 43.75 ? 34  ARG L HG3  1 
ATOM   32290 H HD2  . ARG L  1 34  ? 148.964 130.501 166.974 1.00 43.76 ? 34  ARG L HD2  1 
ATOM   32291 H HD3  . ARG L  1 34  ? 148.614 129.729 165.629 1.00 43.87 ? 34  ARG L HD3  1 
ATOM   32292 H HE   . ARG L  1 34  ? 150.500 131.425 165.067 1.00 44.10 ? 34  ARG L HE   1 
ATOM   32293 H HH11 . ARG L  1 34  ? 150.302 128.536 166.694 1.00 44.72 ? 34  ARG L HH11 1 
ATOM   32294 H HH12 . ARG L  1 34  ? 151.729 128.160 166.496 1.00 44.24 ? 34  ARG L HH12 1 
ATOM   32295 H HH21 . ARG L  1 34  ? 152.658 130.846 164.843 1.00 43.74 ? 34  ARG L HH21 1 
ATOM   32296 H HH22 . ARG L  1 34  ? 153.147 129.547 165.381 1.00 44.13 ? 34  ARG L HH22 1 
ATOM   32297 N N    . ILE L  1 35  ? 143.663 131.447 166.661 1.00 42.70 ? 35  ILE L N    1 
ATOM   32298 C CA   . ILE L  1 35  ? 142.443 130.645 166.723 1.00 42.64 ? 35  ILE L CA   1 
ATOM   32299 C C    . ILE L  1 35  ? 141.222 131.438 166.269 1.00 48.01 ? 35  ILE L C    1 
ATOM   32300 O O    . ILE L  1 35  ? 140.401 130.930 165.498 1.00 53.19 ? 35  ILE L O    1 
ATOM   32301 C CB   . ILE L  1 35  ? 142.261 130.065 168.135 1.00 45.40 ? 35  ILE L CB   1 
ATOM   32302 C CG1  . ILE L  1 35  ? 143.451 129.163 168.474 1.00 46.08 ? 35  ILE L CG1  1 
ATOM   32303 C CG2  . ILE L  1 35  ? 140.950 129.289 168.228 1.00 42.08 ? 35  ILE L CG2  1 
ATOM   32304 C CD1  . ILE L  1 35  ? 143.384 128.516 169.838 1.00 44.55 ? 35  ILE L CD1  1 
ATOM   32305 H H    . ILE L  1 35  ? 143.980 131.679 167.426 1.00 44.89 ? 35  ILE L H    1 
ATOM   32306 H HA   . ILE L  1 35  ? 142.540 129.896 166.114 1.00 44.64 ? 35  ILE L HA   1 
ATOM   32307 H HB   . ILE L  1 35  ? 142.235 130.797 168.771 1.00 45.82 ? 35  ILE L HB   1 
ATOM   32308 H HG12 . ILE L  1 35  ? 143.500 128.453 167.815 1.00 45.22 ? 35  ILE L HG12 1 
ATOM   32309 H HG13 . ILE L  1 35  ? 144.263 129.693 168.441 1.00 45.18 ? 35  ILE L HG13 1 
ATOM   32310 H HG21 . ILE L  1 35  ? 140.893 128.855 169.093 1.00 44.86 ? 35  ILE L HG21 1 
ATOM   32311 H HG22 . ILE L  1 35  ? 140.207 129.904 168.129 1.00 44.73 ? 35  ILE L HG22 1 
ATOM   32312 H HG23 . ILE L  1 35  ? 140.927 128.624 167.523 1.00 44.71 ? 35  ILE L HG23 1 
ATOM   32313 H HD11 . ILE L  1 35  ? 144.259 128.166 170.065 1.00 44.79 ? 35  ILE L HD11 1 
ATOM   32314 H HD12 . ILE L  1 35  ? 143.116 129.184 170.489 1.00 45.49 ? 35  ILE L HD12 1 
ATOM   32315 H HD13 . ILE L  1 35  ? 142.734 127.796 169.817 1.00 45.03 ? 35  ILE L HD13 1 
ATOM   32316 N N    . LEU L  1 36  ? 141.068 132.684 166.725 1.00 44.50 ? 36  LEU L N    1 
ATOM   32317 C CA   . LEU L  1 36  ? 139.851 133.415 166.374 1.00 44.42 ? 36  LEU L CA   1 
ATOM   32318 C C    . LEU L  1 36  ? 139.819 133.777 164.894 1.00 41.86 ? 36  LEU L C    1 
ATOM   32319 O O    . LEU L  1 36  ? 138.748 133.750 164.271 1.00 43.06 ? 36  LEU L O    1 
ATOM   32320 C CB   . LEU L  1 36  ? 139.728 134.679 167.226 1.00 42.65 ? 36  LEU L CB   1 
ATOM   32321 C CG   . LEU L  1 36  ? 139.408 134.488 168.712 1.00 45.64 ? 36  LEU L CG   1 
ATOM   32322 C CD1  . LEU L  1 36  ? 139.287 135.835 169.405 1.00 43.69 ? 36  LEU L CD1  1 
ATOM   32323 C CD2  . LEU L  1 36  ? 138.136 133.678 168.907 1.00 44.89 ? 36  LEU L CD2  1 
ATOM   32324 H H    . LEU L  1 36  ? 141.628 133.111 167.219 1.00 44.20 ? 36  LEU L H    1 
ATOM   32325 H HA   . LEU L  1 36  ? 139.084 132.851 166.553 1.00 44.15 ? 36  LEU L HA   1 
ATOM   32326 H HB2  . LEU L  1 36  ? 140.568 135.161 167.174 1.00 44.28 ? 36  LEU L HB2  1 
ATOM   32327 H HB3  . LEU L  1 36  ? 139.022 135.229 166.851 1.00 44.66 ? 36  LEU L HB3  1 
ATOM   32328 H HG   . LEU L  1 36  ? 140.136 134.002 169.130 1.00 45.10 ? 36  LEU L HG   1 
ATOM   32329 H HD11 . LEU L  1 36  ? 139.087 135.691 170.343 1.00 44.50 ? 36  LEU L HD11 1 
ATOM   32330 H HD12 . LEU L  1 36  ? 140.127 136.312 169.315 1.00 44.13 ? 36  LEU L HD12 1 
ATOM   32331 H HD13 . LEU L  1 36  ? 138.573 136.342 168.988 1.00 44.37 ? 36  LEU L HD13 1 
ATOM   32332 H HD21 . LEU L  1 36  ? 137.860 133.744 169.834 1.00 43.94 ? 36  LEU L HD21 1 
ATOM   32333 H HD22 . LEU L  1 36  ? 137.444 134.034 168.329 1.00 44.59 ? 36  LEU L HD22 1 
ATOM   32334 H HD23 . LEU L  1 36  ? 138.312 132.752 168.680 1.00 44.68 ? 36  LEU L HD23 1 
ATOM   32335 N N    . ILE L  1 37  ? 140.986 133.977 164.288 1.00 33.34 ? 37  ILE L N    1 
ATOM   32336 C CA   . ILE L  1 37  ? 141.036 134.397 162.894 1.00 34.34 ? 37  ILE L CA   1 
ATOM   32337 C C    . ILE L  1 37  ? 140.822 133.200 161.985 1.00 39.63 ? 37  ILE L C    1 
ATOM   32338 O O    . ILE L  1 37  ? 140.127 133.296 160.969 1.00 38.21 ? 37  ILE L O    1 
ATOM   32339 C CB   . ILE L  1 37  ? 142.369 135.109 162.605 1.00 35.80 ? 37  ILE L CB   1 
ATOM   32340 C CG1  . ILE L  1 37  ? 142.489 136.352 163.490 1.00 39.97 ? 37  ILE L CG1  1 
ATOM   32341 C CG2  . ILE L  1 37  ? 142.474 135.478 161.130 1.00 38.98 ? 37  ILE L CG2  1 
ATOM   32342 C CD1  . ILE L  1 37  ? 143.737 137.162 163.260 1.00 44.74 ? 37  ILE L CD1  1 
ATOM   32343 H H    . ILE L  1 37  ? 141.756 133.877 164.658 1.00 38.74 ? 37  ILE L H    1 
ATOM   32344 H HA   . ILE L  1 37  ? 140.319 135.028 162.729 1.00 37.59 ? 37  ILE L HA   1 
ATOM   32345 H HB   . ILE L  1 37  ? 143.095 134.504 162.824 1.00 37.97 ? 37  ILE L HB   1 
ATOM   32346 H HG12 . ILE L  1 37  ? 141.729 136.928 163.320 1.00 38.07 ? 37  ILE L HG12 1 
ATOM   32347 H HG13 . ILE L  1 37  ? 142.487 136.074 164.420 1.00 38.26 ? 37  ILE L HG13 1 
ATOM   32348 H HG21 . ILE L  1 37  ? 143.305 135.953 160.973 1.00 37.17 ? 37  ILE L HG21 1 
ATOM   32349 H HG22 . ILE L  1 37  ? 142.462 134.670 160.594 1.00 37.89 ? 37  ILE L HG22 1 
ATOM   32350 H HG23 . ILE L  1 37  ? 141.721 136.042 160.893 1.00 38.20 ? 37  ILE L HG23 1 
ATOM   32351 H HD11 . ILE L  1 37  ? 143.839 137.796 163.987 1.00 38.99 ? 37  ILE L HD11 1 
ATOM   32352 H HD12 . ILE L  1 37  ? 144.499 136.563 163.234 1.00 38.98 ? 37  ILE L HD12 1 
ATOM   32353 H HD13 . ILE L  1 37  ? 143.658 137.635 162.417 1.00 38.21 ? 37  ILE L HD13 1 
ATOM   32354 N N    . VAL L  1 38  ? 141.425 132.061 162.321 1.00 39.55 ? 38  VAL L N    1 
ATOM   32355 C CA   . VAL L  1 38  ? 141.214 130.864 161.520 1.00 34.89 ? 38  VAL L CA   1 
ATOM   32356 C C    . VAL L  1 38  ? 139.777 130.387 161.677 1.00 37.32 ? 38  VAL L C    1 
ATOM   32357 O O    . VAL L  1 38  ? 139.138 129.967 160.706 1.00 40.41 ? 38  VAL L O    1 
ATOM   32358 C CB   . VAL L  1 38  ? 142.225 129.774 161.921 1.00 37.54 ? 38  VAL L CB   1 
ATOM   32359 C CG1  . VAL L  1 38  ? 141.935 128.478 161.182 1.00 38.74 ? 38  VAL L CG1  1 
ATOM   32360 C CG2  . VAL L  1 38  ? 143.644 130.243 161.641 1.00 37.06 ? 38  VAL L CG2  1 
ATOM   32361 H H    . VAL L  1 38  ? 141.951 131.958 162.994 1.00 38.34 ? 38  VAL L H    1 
ATOM   32362 H HA   . VAL L  1 38  ? 141.359 131.079 160.585 1.00 37.58 ? 38  VAL L HA   1 
ATOM   32363 H HB   . VAL L  1 38  ? 142.146 129.601 162.872 1.00 37.75 ? 38  VAL L HB   1 
ATOM   32364 H HG11 . VAL L  1 38  ? 142.700 127.889 161.271 1.00 37.54 ? 38  VAL L HG11 1 
ATOM   32365 H HG12 . VAL L  1 38  ? 141.150 128.059 161.567 1.00 38.05 ? 38  VAL L HG12 1 
ATOM   32366 H HG13 . VAL L  1 38  ? 141.782 128.677 160.245 1.00 37.85 ? 38  VAL L HG13 1 
ATOM   32367 H HG21 . VAL L  1 38  ? 144.266 129.588 161.993 1.00 37.72 ? 38  VAL L HG21 1 
ATOM   32368 H HG22 . VAL L  1 38  ? 143.763 130.329 160.682 1.00 37.32 ? 38  VAL L HG22 1 
ATOM   32369 H HG23 . VAL L  1 38  ? 143.789 131.100 162.069 1.00 37.22 ? 38  VAL L HG23 1 
ATOM   32370 N N    . ALA L  1 39  ? 139.241 130.459 162.897 1.00 39.68 ? 39  ALA L N    1 
ATOM   32371 C CA   . ALA L  1 39  ? 137.922 129.923 163.195 1.00 36.25 ? 39  ALA L CA   1 
ATOM   32372 C C    . ALA L  1 39  ? 136.788 130.852 162.785 1.00 38.80 ? 39  ALA L C    1 
ATOM   32373 O O    . ALA L  1 39  ? 135.629 130.428 162.828 1.00 45.95 ? 39  ALA L O    1 
ATOM   32374 C CB   . ALA L  1 39  ? 137.808 129.617 164.689 1.00 42.20 ? 39  ALA L CB   1 
ATOM   32375 H H    . ALA L  1 39  ? 139.631 130.819 163.574 1.00 42.22 ? 39  ALA L H    1 
ATOM   32376 H HA   . ALA L  1 39  ? 137.809 129.089 162.713 1.00 41.72 ? 39  ALA L HA   1 
ATOM   32377 H HB1  . ALA L  1 39  ? 136.926 129.256 164.869 1.00 42.48 ? 39  ALA L HB1  1 
ATOM   32378 H HB2  . ALA L  1 39  ? 138.487 128.969 164.931 1.00 42.36 ? 39  ALA L HB2  1 
ATOM   32379 H HB3  . ALA L  1 39  ? 137.938 130.438 165.188 1.00 43.24 ? 39  ALA L HB3  1 
ATOM   32380 N N    . ILE L  1 40  ? 137.074 132.099 162.395 1.00 44.13 ? 40  ILE L N    1 
ATOM   32381 C CA   . ILE L  1 40  ? 136.041 133.060 162.024 1.00 42.70 ? 40  ILE L CA   1 
ATOM   32382 C C    . ILE L  1 40  ? 136.201 133.526 160.581 1.00 40.76 ? 40  ILE L C    1 
ATOM   32383 O O    . ILE L  1 40  ? 135.233 133.552 159.815 1.00 43.02 ? 40  ILE L O    1 
ATOM   32384 C CB   . ILE L  1 40  ? 136.024 134.270 162.987 1.00 45.24 ? 40  ILE L CB   1 
ATOM   32385 C CG1  . ILE L  1 40  ? 135.657 133.807 164.400 1.00 44.64 ? 40  ILE L CG1  1 
ATOM   32386 C CG2  . ILE L  1 40  ? 135.041 135.329 162.492 1.00 40.16 ? 40  ILE L CG2  1 
ATOM   32387 C CD1  . ILE L  1 40  ? 135.501 134.926 165.404 1.00 42.27 ? 40  ILE L CD1  1 
ATOM   32388 H H    . ILE L  1 40  ? 137.873 132.413 162.337 1.00 42.58 ? 40  ILE L H    1 
ATOM   32389 H HA   . ILE L  1 40  ? 135.176 132.627 162.092 1.00 42.38 ? 40  ILE L HA   1 
ATOM   32390 H HB   . ILE L  1 40  ? 136.911 134.660 163.009 1.00 43.48 ? 40  ILE L HB   1 
ATOM   32391 H HG12 . ILE L  1 40  ? 134.814 133.329 164.360 1.00 42.65 ? 40  ILE L HG12 1 
ATOM   32392 H HG13 . ILE L  1 40  ? 136.352 133.215 164.725 1.00 42.92 ? 40  ILE L HG13 1 
ATOM   32393 H HG21 . ILE L  1 40  ? 134.972 136.040 163.147 1.00 42.34 ? 40  ILE L HG21 1 
ATOM   32394 H HG22 . ILE L  1 40  ? 135.361 135.700 161.655 1.00 42.94 ? 40  ILE L HG22 1 
ATOM   32395 H HG23 . ILE L  1 40  ? 134.173 134.916 162.362 1.00 41.92 ? 40  ILE L HG23 1 
ATOM   32396 H HD11 . ILE L  1 40  ? 135.558 134.556 166.299 1.00 42.52 ? 40  ILE L HD11 1 
ATOM   32397 H HD12 . ILE L  1 40  ? 136.211 135.573 165.267 1.00 42.45 ? 40  ILE L HD12 1 
ATOM   32398 H HD13 . ILE L  1 40  ? 134.638 135.350 165.275 1.00 42.55 ? 40  ILE L HD13 1 
ATOM   32399 N N    . VAL L  1 41  ? 137.416 133.897 160.192 1.00 38.28 ? 41  VAL L N    1 
ATOM   32400 C CA   . VAL L  1 41  ? 137.650 134.601 158.938 1.00 36.46 ? 41  VAL L CA   1 
ATOM   32401 C C    . VAL L  1 41  ? 138.115 133.668 157.824 1.00 39.30 ? 41  VAL L C    1 
ATOM   32402 O O    . VAL L  1 41  ? 137.654 133.784 156.689 1.00 41.72 ? 41  VAL L O    1 
ATOM   32403 C CB   . VAL L  1 41  ? 138.677 135.731 159.168 1.00 37.77 ? 41  VAL L CB   1 
ATOM   32404 C CG1  . VAL L  1 41  ? 138.844 136.559 157.914 1.00 35.82 ? 41  VAL L CG1  1 
ATOM   32405 C CG2  . VAL L  1 41  ? 138.252 136.609 160.339 1.00 38.16 ? 41  VAL L CG2  1 
ATOM   32406 H H    . VAL L  1 41  ? 138.133 133.749 160.644 1.00 37.35 ? 41  VAL L H    1 
ATOM   32407 H HA   . VAL L  1 41  ? 136.820 135.011 158.649 1.00 36.02 ? 41  VAL L HA   1 
ATOM   32408 H HB   . VAL L  1 41  ? 139.536 135.339 159.385 1.00 36.01 ? 41  VAL L HB   1 
ATOM   32409 H HG11 . VAL L  1 41  ? 139.354 137.356 158.126 1.00 35.98 ? 41  VAL L HG11 1 
ATOM   32410 H HG12 . VAL L  1 41  ? 139.310 136.035 157.244 1.00 36.27 ? 41  VAL L HG12 1 
ATOM   32411 H HG13 . VAL L  1 41  ? 137.965 136.806 157.590 1.00 35.98 ? 41  VAL L HG13 1 
ATOM   32412 H HG21 . VAL L  1 41  ? 138.834 137.385 160.379 1.00 35.97 ? 41  VAL L HG21 1 
ATOM   32413 H HG22 . VAL L  1 41  ? 137.334 136.891 160.203 1.00 36.79 ? 41  VAL L HG22 1 
ATOM   32414 H HG23 . VAL L  1 41  ? 138.324 136.099 161.160 1.00 36.88 ? 41  VAL L HG23 1 
ATOM   32415 N N    . GLY L  1 42  ? 139.018 132.732 158.122 1.00 40.46 ? 42  GLY L N    1 
ATOM   32416 C CA   . GLY L  1 42  ? 139.708 132.010 157.066 1.00 40.36 ? 42  GLY L CA   1 
ATOM   32417 C C    . GLY L  1 42  ? 138.905 130.947 156.346 1.00 41.20 ? 42  GLY L C    1 
ATOM   32418 O O    . GLY L  1 42  ? 139.279 130.562 155.234 1.00 40.82 ? 42  GLY L O    1 
ATOM   32419 H H    . GLY L  1 42  ? 139.244 132.502 158.919 1.00 38.06 ? 42  GLY L H    1 
ATOM   32420 H HA2  . GLY L  1 42  ? 140.013 132.648 156.402 1.00 37.30 ? 42  GLY L HA2  1 
ATOM   32421 H HA3  . GLY L  1 42  ? 140.491 131.580 157.444 1.00 37.39 ? 42  GLY L HA3  1 
ATOM   32422 N N    . GLU L  1 43  ? 137.810 130.467 156.933 1.00 39.59 ? 43  GLU L N    1 
ATOM   32423 C CA   . GLU L  1 43  ? 137.113 129.335 156.330 1.00 38.12 ? 43  GLU L CA   1 
ATOM   32424 C C    . GLU L  1 43  ? 136.480 129.709 154.993 1.00 36.68 ? 43  GLU L C    1 
ATOM   32425 O O    . GLU L  1 43  ? 136.535 128.928 154.037 1.00 37.55 ? 43  GLU L O    1 
ATOM   32426 C CB   . GLU L  1 43  ? 136.056 128.802 157.296 1.00 39.58 ? 43  GLU L CB   1 
ATOM   32427 C CG   . GLU L  1 43  ? 135.375 127.524 156.832 1.00 45.39 ? 43  GLU L CG   1 
ATOM   32428 C CD   . GLU L  1 43  ? 136.312 126.331 156.845 1.00 45.96 ? 43  GLU L CD   1 
ATOM   32429 O OE1  . GLU L  1 43  ? 137.354 126.399 157.530 1.00 44.02 ? 43  GLU L OE1  1 
ATOM   32430 O OE2  . GLU L  1 43  ? 136.002 125.319 156.181 1.00 44.33 ? 43  GLU L OE2  1 
ATOM   32431 H H    . GLU L  1 43  ? 137.460 130.768 157.658 1.00 39.52 ? 43  GLU L H    1 
ATOM   32432 H HA   . GLU L  1 43  ? 137.753 128.624 156.168 1.00 39.44 ? 43  GLU L HA   1 
ATOM   32433 H HB2  . GLU L  1 43  ? 136.477 128.620 158.150 1.00 40.03 ? 43  GLU L HB2  1 
ATOM   32434 H HB3  . GLU L  1 43  ? 135.369 129.477 157.408 1.00 40.20 ? 43  GLU L HB3  1 
ATOM   32435 H HG2  . GLU L  1 43  ? 134.634 127.327 157.425 1.00 40.62 ? 43  GLU L HG2  1 
ATOM   32436 H HG3  . GLU L  1 43  ? 135.051 127.642 155.926 1.00 41.05 ? 43  GLU L HG3  1 
ATOM   32437 N N    . THR L  1 44  ? 135.879 130.897 154.904 1.00 38.32 ? 44  THR L N    1 
ATOM   32438 C CA   . THR L  1 44  ? 135.142 131.284 153.705 1.00 34.15 ? 44  THR L CA   1 
ATOM   32439 C C    . THR L  1 44  ? 136.040 131.758 152.569 1.00 32.19 ? 44  THR L C    1 
ATOM   32440 O O    . THR L  1 44  ? 135.592 131.777 151.419 1.00 33.27 ? 44  THR L O    1 
ATOM   32441 C CB   . THR L  1 44  ? 134.134 132.386 154.039 1.00 33.56 ? 44  THR L CB   1 
ATOM   32442 O OG1  . THR L  1 44  ? 133.534 132.116 155.310 1.00 34.84 ? 44  THR L OG1  1 
ATOM   32443 C CG2  . THR L  1 44  ? 133.052 132.463 152.974 1.00 34.98 ? 44  THR L CG2  1 
ATOM   32444 H H    . THR L  1 44  ? 135.884 131.493 155.524 1.00 35.33 ? 44  THR L H    1 
ATOM   32445 H HA   . THR L  1 44  ? 134.644 130.516 153.386 1.00 34.11 ? 44  THR L HA   1 
ATOM   32446 H HB   . THR L  1 44  ? 134.591 133.241 154.073 1.00 32.88 ? 44  THR L HB   1 
ATOM   32447 H HG1  . THR L  1 44  ? 132.967 132.708 155.491 1.00 34.06 ? 44  THR L HG1  1 
ATOM   32448 H HG21 . THR L  1 44  ? 132.378 133.111 153.232 1.00 34.11 ? 44  THR L HG21 1 
ATOM   32449 H HG22 . THR L  1 44  ? 133.437 132.730 152.125 1.00 33.01 ? 44  THR L HG22 1 
ATOM   32450 H HG23 . THR L  1 44  ? 132.630 131.596 152.868 1.00 34.11 ? 44  THR L HG23 1 
ATOM   32451 N N    . VAL L  1 45  ? 137.286 132.140 152.855 1.00 28.56 ? 45  VAL L N    1 
ATOM   32452 C CA   . VAL L  1 45  ? 138.164 132.650 151.805 1.00 20.28 ? 45  VAL L CA   1 
ATOM   32453 C C    . VAL L  1 45  ? 138.530 131.545 150.821 1.00 26.76 ? 45  VAL L C    1 
ATOM   32454 O O    . VAL L  1 45  ? 138.606 131.777 149.608 1.00 27.32 ? 45  VAL L O    1 
ATOM   32455 C CB   . VAL L  1 45  ? 139.417 133.290 152.431 1.00 26.25 ? 45  VAL L CB   1 
ATOM   32456 C CG1  . VAL L  1 45  ? 140.314 133.875 151.356 1.00 21.40 ? 45  VAL L CG1  1 
ATOM   32457 C CG2  . VAL L  1 45  ? 139.020 134.360 153.428 1.00 32.01 ? 45  VAL L CG2  1 
ATOM   32458 H H    . VAL L  1 45  ? 137.640 132.111 153.637 1.00 29.07 ? 45  VAL L H    1 
ATOM   32459 H HA   . VAL L  1 45  ? 137.693 133.340 151.314 1.00 26.32 ? 45  VAL L HA   1 
ATOM   32460 H HB   . VAL L  1 45  ? 139.919 132.608 152.905 1.00 27.03 ? 45  VAL L HB   1 
ATOM   32461 H HG11 . VAL L  1 45  ? 141.012 134.399 151.779 1.00 25.16 ? 45  VAL L HG11 1 
ATOM   32462 H HG12 . VAL L  1 45  ? 140.709 133.152 150.844 1.00 26.48 ? 45  VAL L HG12 1 
ATOM   32463 H HG13 . VAL L  1 45  ? 139.783 134.442 150.775 1.00 25.68 ? 45  VAL L HG13 1 
ATOM   32464 H HG21 . VAL L  1 45  ? 139.816 134.829 153.722 1.00 28.06 ? 45  VAL L HG21 1 
ATOM   32465 H HG22 . VAL L  1 45  ? 138.411 134.981 152.997 1.00 27.22 ? 45  VAL L HG22 1 
ATOM   32466 H HG23 . VAL L  1 45  ? 138.584 133.942 154.187 1.00 28.32 ? 45  VAL L HG23 1 
ATOM   32467 N N    . TYR L  1 46  ? 138.756 130.329 151.321 1.00 25.91 ? 46  TYR L N    1 
ATOM   32468 C CA   . TYR L  1 46  ? 139.208 129.202 150.514 1.00 19.01 ? 46  TYR L CA   1 
ATOM   32469 C C    . TYR L  1 46  ? 138.064 128.267 150.139 1.00 23.42 ? 46  TYR L C    1 
ATOM   32470 O O    . TYR L  1 46  ? 138.257 127.052 150.038 1.00 31.14 ? 46  TYR L O    1 
ATOM   32471 C CB   . TYR L  1 46  ? 140.305 128.432 151.249 1.00 15.77 ? 46  TYR L CB   1 
ATOM   32472 C CG   . TYR L  1 46  ? 141.532 129.257 151.572 1.00 22.64 ? 46  TYR L CG   1 
ATOM   32473 C CD1  . TYR L  1 46  ? 141.608 130.008 152.734 1.00 22.50 ? 46  TYR L CD1  1 
ATOM   32474 C CD2  . TYR L  1 46  ? 142.621 129.272 150.711 1.00 20.77 ? 46  TYR L CD2  1 
ATOM   32475 C CE1  . TYR L  1 46  ? 142.728 130.760 153.026 1.00 20.42 ? 46  TYR L CE1  1 
ATOM   32476 C CE2  . TYR L  1 46  ? 143.745 130.020 150.995 1.00 19.34 ? 46  TYR L CE2  1 
ATOM   32477 C CZ   . TYR L  1 46  ? 143.794 130.759 152.155 1.00 24.58 ? 46  TYR L CZ   1 
ATOM   32478 O OH   . TYR L  1 46  ? 144.914 131.501 152.439 1.00 31.41 ? 46  TYR L OH   1 
ATOM   32479 H H    . TYR L  1 46  ? 138.651 130.131 152.151 1.00 27.03 ? 46  TYR L H    1 
ATOM   32480 H HA   . TYR L  1 46  ? 139.591 129.542 149.690 1.00 24.91 ? 46  TYR L HA   1 
ATOM   32481 H HB2  . TYR L  1 46  ? 139.946 128.099 152.086 1.00 24.26 ? 46  TYR L HB2  1 
ATOM   32482 H HB3  . TYR L  1 46  ? 140.589 127.688 150.697 1.00 23.60 ? 46  TYR L HB3  1 
ATOM   32483 H HD1  . TYR L  1 46  ? 140.889 130.012 153.323 1.00 25.92 ? 46  TYR L HD1  1 
ATOM   32484 H HD2  . TYR L  1 46  ? 142.590 128.774 149.926 1.00 23.25 ? 46  TYR L HD2  1 
ATOM   32485 H HE1  . TYR L  1 46  ? 142.765 131.260 153.809 1.00 24.49 ? 46  TYR L HE1  1 
ATOM   32486 H HE2  . TYR L  1 46  ? 144.467 130.020 150.409 1.00 23.70 ? 46  TYR L HE2  1 
ATOM   32487 H HH   . TYR L  1 46  ? 145.488 131.394 151.835 1.00 24.65 ? 46  TYR L HH   1 
ATOM   32488 N N    . ASP L  1 47  ? 136.876 128.818 149.907 1.00 24.96 ? 47  ASP L N    1 
ATOM   32489 C CA   . ASP L  1 47  ? 135.672 128.038 149.654 1.00 19.75 ? 47  ASP L CA   1 
ATOM   32490 C C    . ASP L  1 47  ? 135.502 127.689 148.178 1.00 25.07 ? 47  ASP L C    1 
ATOM   32491 O O    . ASP L  1 47  ? 135.044 126.591 147.850 1.00 30.22 ? 47  ASP L O    1 
ATOM   32492 C CB   . ASP L  1 47  ? 134.448 128.809 150.149 1.00 15.41 ? 47  ASP L CB   1 
ATOM   32493 C CG   . ASP L  1 47  ? 133.185 127.987 150.098 1.00 27.36 ? 47  ASP L CG   1 
ATOM   32494 O OD1  . ASP L  1 47  ? 133.079 127.010 150.868 1.00 33.94 ? 47  ASP L OD1  1 
ATOM   32495 O OD2  . ASP L  1 47  ? 132.298 128.315 149.284 1.00 29.82 ? 47  ASP L OD2  1 
ATOM   32496 H H    . ASP L  1 47  ? 136.739 129.667 149.891 1.00 25.21 ? 47  ASP L H    1 
ATOM   32497 H HA   . ASP L  1 47  ? 135.725 127.208 150.152 1.00 22.97 ? 47  ASP L HA   1 
ATOM   32498 H HB2  . ASP L  1 47  ? 134.592 129.077 151.070 1.00 23.54 ? 47  ASP L HB2  1 
ATOM   32499 H HB3  . ASP L  1 47  ? 134.318 129.592 149.592 1.00 23.19 ? 47  ASP L HB3  1 
ATOM   32500 N N    . ASP L  1 48  ? 135.858 128.604 147.283 1.00 19.95 ? 48  ASP L N    1 
ATOM   32501 C CA   . ASP L  1 48  ? 135.703 128.429 145.844 1.00 13.23 ? 48  ASP L CA   1 
ATOM   32502 C C    . ASP L  1 48  ? 137.061 128.359 145.154 1.00 20.22 ? 48  ASP L C    1 
ATOM   32503 O O    . ASP L  1 48  ? 137.247 128.880 144.053 1.00 20.60 ? 48  ASP L O    1 
ATOM   32504 C CB   . ASP L  1 48  ? 134.865 129.562 145.260 1.00 14.33 ? 48  ASP L CB   1 
ATOM   32505 C CG   . ASP L  1 48  ? 135.432 130.934 145.588 1.00 20.27 ? 48  ASP L CG   1 
ATOM   32506 O OD1  . ASP L  1 48  ? 136.134 131.056 146.611 1.00 19.07 ? 48  ASP L OD1  1 
ATOM   32507 O OD2  . ASP L  1 48  ? 135.177 131.890 144.828 1.00 30.83 ? 48  ASP L OD2  1 
ATOM   32508 H H    . ASP L  1 48  ? 136.208 129.361 147.495 1.00 20.62 ? 48  ASP L H    1 
ATOM   32509 H HA   . ASP L  1 48  ? 135.238 127.596 145.673 1.00 18.19 ? 48  ASP L HA   1 
ATOM   32510 H HB2  . ASP L  1 48  ? 134.837 129.469 144.295 1.00 17.61 ? 48  ASP L HB2  1 
ATOM   32511 H HB3  . ASP L  1 48  ? 133.968 129.511 145.624 1.00 19.22 ? 48  ASP L HB3  1 
ATOM   32512 N N    . GLU L  1 49  ? 138.015 127.671 145.782 1.00 16.22 ? 49  GLU L N    1 
ATOM   32513 C CA   . GLU L  1 49  ? 139.371 127.629 145.245 1.00 10.30 ? 49  GLU L CA   1 
ATOM   32514 C C    . GLU L  1 49  ? 139.444 126.800 143.970 1.00 10.26 ? 49  GLU L C    1 
ATOM   32515 O O    . GLU L  1 49  ? 140.138 127.179 143.023 1.00 22.51 ? 49  GLU L O    1 
ATOM   32516 C CB   . GLU L  1 49  ? 140.340 127.076 146.293 1.00 15.91 ? 49  GLU L CB   1 
ATOM   32517 C CG   . GLU L  1 49  ? 139.860 125.825 147.027 1.00 20.35 ? 49  GLU L CG   1 
ATOM   32518 C CD   . GLU L  1 49  ? 140.840 125.347 148.077 1.00 26.33 ? 49  GLU L CD   1 
ATOM   32519 O OE1  . GLU L  1 49  ? 141.985 125.845 148.097 1.00 30.96 ? 49  GLU L OE1  1 
ATOM   32520 O OE2  . GLU L  1 49  ? 140.462 124.479 148.890 1.00 20.90 ? 49  GLU L OE2  1 
ATOM   32521 H H    . GLU L  1 49  ? 137.895 127.234 146.510 1.00 17.71 ? 49  GLU L H    1 
ATOM   32522 H HA   . GLU L  1 49  ? 139.649 128.533 145.028 1.00 16.58 ? 49  GLU L HA   1 
ATOM   32523 H HB2  . GLU L  1 49  ? 141.176 126.853 145.851 1.00 16.54 ? 49  GLU L HB2  1 
ATOM   32524 H HB3  . GLU L  1 49  ? 140.498 127.763 146.959 1.00 17.31 ? 49  GLU L HB3  1 
ATOM   32525 H HG2  . GLU L  1 49  ? 139.025 126.014 147.480 1.00 18.15 ? 49  GLU L HG2  1 
ATOM   32526 H HG3  . GLU L  1 49  ? 139.735 125.109 146.385 1.00 17.57 ? 49  GLU L HG3  1 
ATOM   32527 N N    . GLN L  1 50  ? 138.738 125.672 143.919 1.00 14.59 ? 50  GLN L N    1 
ATOM   32528 C CA   . GLN L  1 50  ? 138.750 124.832 142.730 1.00 15.61 ? 50  GLN L CA   1 
ATOM   32529 C C    . GLN L  1 50  ? 137.609 125.139 141.768 1.00 13.29 ? 50  GLN L C    1 
ATOM   32530 O O    . GLN L  1 50  ? 137.744 124.879 140.569 1.00 18.54 ? 50  GLN L O    1 
ATOM   32531 C CB   . GLN L  1 50  ? 138.699 123.355 143.134 1.00 8.89  ? 50  GLN L CB   1 
ATOM   32532 C CG   . GLN L  1 50  ? 139.039 122.400 142.008 1.00 7.53  ? 50  GLN L CG   1 
ATOM   32533 C CD   . GLN L  1 50  ? 139.086 120.957 142.459 1.00 18.86 ? 50  GLN L CD   1 
ATOM   32534 O OE1  . GLN L  1 50  ? 138.742 120.636 143.594 1.00 21.96 ? 50  GLN L OE1  1 
ATOM   32535 N NE2  . GLN L  1 50  ? 139.513 120.076 141.567 1.00 19.28 ? 50  GLN L NE2  1 
ATOM   32536 H H    . GLN L  1 50  ? 138.247 125.374 144.559 1.00 17.01 ? 50  GLN L H    1 
ATOM   32537 H HA   . GLN L  1 50  ? 139.582 124.976 142.253 1.00 17.05 ? 50  GLN L HA   1 
ATOM   32538 H HB2  . GLN L  1 50  ? 139.333 123.205 143.851 1.00 16.03 ? 50  GLN L HB2  1 
ATOM   32539 H HB3  . GLN L  1 50  ? 137.801 123.146 143.440 1.00 15.44 ? 50  GLN L HB3  1 
ATOM   32540 H HG2  . GLN L  1 50  ? 138.363 122.475 141.316 1.00 16.59 ? 50  GLN L HG2  1 
ATOM   32541 H HG3  . GLN L  1 50  ? 139.910 122.632 141.649 1.00 15.84 ? 50  GLN L HG3  1 
ATOM   32542 H HE21 . GLN L  1 50  ? 139.746 120.336 140.782 1.00 16.53 ? 50  GLN L HE21 1 
ATOM   32543 H HE22 . GLN L  1 50  ? 139.559 119.242 141.775 1.00 16.89 ? 50  GLN L HE22 1 
ATOM   32544 N N    . THR L  1 51  ? 136.501 125.699 142.257 1.00 13.40 ? 51  THR L N    1 
ATOM   32545 C CA   . THR L  1 51  ? 135.406 126.073 141.366 1.00 12.06 ? 51  THR L CA   1 
ATOM   32546 C C    . THR L  1 51  ? 135.778 127.267 140.495 1.00 12.28 ? 51  THR L C    1 
ATOM   32547 O O    . THR L  1 51  ? 135.391 127.328 139.323 1.00 17.96 ? 51  THR L O    1 
ATOM   32548 C CB   . THR L  1 51  ? 134.143 126.374 142.173 1.00 19.33 ? 51  THR L CB   1 
ATOM   32549 O OG1  . THR L  1 51  ? 133.832 125.258 143.013 1.00 15.47 ? 51  THR L OG1  1 
ATOM   32550 C CG2  . THR L  1 51  ? 132.974 126.642 141.247 1.00 21.84 ? 51  THR L CG2  1 
ATOM   32551 H H    . THR L  1 51  ? 136.361 125.869 143.088 1.00 16.67 ? 51  THR L H    1 
ATOM   32552 H HA   . THR L  1 51  ? 135.211 125.326 140.779 1.00 14.96 ? 51  THR L HA   1 
ATOM   32553 H HB   . THR L  1 51  ? 134.289 127.161 142.721 1.00 16.43 ? 51  THR L HB   1 
ATOM   32554 H HG1  . THR L  1 51  ? 133.124 125.408 143.440 1.00 15.27 ? 51  THR L HG1  1 
ATOM   32555 H HG21 . THR L  1 51  ? 132.148 126.660 141.754 1.00 17.75 ? 51  THR L HG21 1 
ATOM   32556 H HG22 . THR L  1 51  ? 133.088 127.497 140.802 1.00 16.56 ? 51  THR L HG22 1 
ATOM   32557 H HG23 . THR L  1 51  ? 132.916 125.944 140.577 1.00 16.14 ? 51  THR L HG23 1 
ATOM   32558 N N    . MET L  1 52  ? 136.513 128.233 141.050 1.00 9.80  ? 52  MET L N    1 
ATOM   32559 C CA   . MET L  1 52  ? 136.910 129.433 140.323 1.00 8.22  ? 52  MET L CA   1 
ATOM   32560 C C    . MET L  1 52  ? 138.349 129.351 139.826 1.00 10.62 ? 52  MET L C    1 
ATOM   32561 O O    . MET L  1 52  ? 138.993 130.380 139.610 1.00 9.22  ? 52  MET L O    1 
ATOM   32562 C CB   . MET L  1 52  ? 136.725 130.669 141.204 1.00 13.61 ? 52  MET L CB   1 
ATOM   32563 C CG   . MET L  1 52  ? 135.281 131.049 141.465 1.00 12.90 ? 52  MET L CG   1 
ATOM   32564 S SD   . MET L  1 52  ? 134.467 131.689 139.989 1.00 20.30 ? 52  MET L SD   1 
ATOM   32565 C CE   . MET L  1 52  ? 132.855 132.101 140.641 1.00 15.74 ? 52  MET L CE   1 
ATOM   32566 H H    . MET L  1 52  ? 136.798 128.213 141.861 1.00 14.84 ? 52  MET L H    1 
ATOM   32567 H HA   . MET L  1 52  ? 136.327 129.535 139.555 1.00 14.28 ? 52  MET L HA   1 
ATOM   32568 H HB2  . MET L  1 52  ? 137.143 130.502 142.063 1.00 15.92 ? 52  MET L HB2  1 
ATOM   32569 H HB3  . MET L  1 52  ? 137.153 131.426 140.774 1.00 14.61 ? 52  MET L HB3  1 
ATOM   32570 H HG2  . MET L  1 52  ? 134.794 130.264 141.760 1.00 15.07 ? 52  MET L HG2  1 
ATOM   32571 H HG3  . MET L  1 52  ? 135.251 131.737 142.147 1.00 14.93 ? 52  MET L HG3  1 
ATOM   32572 H HE1  . MET L  1 52  ? 132.314 132.477 139.929 1.00 14.60 ? 52  MET L HE1  1 
ATOM   32573 H HE2  . MET L  1 52  ? 132.438 131.295 140.983 1.00 16.29 ? 52  MET L HE2  1 
ATOM   32574 H HE3  . MET L  1 52  ? 132.959 132.750 141.355 1.00 15.43 ? 52  MET L HE3  1 
ATOM   32575 N N    . PHE L  1 53  ? 138.860 128.138 139.637 1.00 13.08 ? 53  PHE L N    1 
ATOM   32576 C CA   . PHE L  1 53  ? 140.171 127.905 139.047 1.00 8.84  ? 53  PHE L CA   1 
ATOM   32577 C C    . PHE L  1 53  ? 139.948 127.445 137.613 1.00 13.16 ? 53  PHE L C    1 
ATOM   32578 O O    . PHE L  1 53  ? 139.224 126.472 137.380 1.00 21.79 ? 53  PHE L O    1 
ATOM   32579 C CB   . PHE L  1 53  ? 140.943 126.853 139.846 1.00 7.60  ? 53  PHE L CB   1 
ATOM   32580 C CG   . PHE L  1 53  ? 142.363 126.655 139.388 1.00 7.82  ? 53  PHE L CG   1 
ATOM   32581 C CD1  . PHE L  1 53  ? 143.386 127.432 139.902 1.00 0.74  ? 53  PHE L CD1  1 
ATOM   32582 C CD2  . PHE L  1 53  ? 142.672 125.690 138.444 1.00 16.29 ? 53  PHE L CD2  1 
ATOM   32583 C CE1  . PHE L  1 53  ? 144.687 127.248 139.487 1.00 1.28  ? 53  PHE L CE1  1 
ATOM   32584 C CE2  . PHE L  1 53  ? 143.971 125.506 138.024 1.00 14.43 ? 53  PHE L CE2  1 
ATOM   32585 C CZ   . PHE L  1 53  ? 144.979 126.284 138.545 1.00 9.49  ? 53  PHE L CZ   1 
ATOM   32586 H H    . PHE L  1 53  ? 138.450 127.413 139.848 1.00 15.58 ? 53  PHE L H    1 
ATOM   32587 H HA   . PHE L  1 53  ? 140.682 128.729 139.037 1.00 12.57 ? 53  PHE L HA   1 
ATOM   32588 H HB2  . PHE L  1 53  ? 140.970 127.127 140.776 1.00 13.24 ? 53  PHE L HB2  1 
ATOM   32589 H HB3  . PHE L  1 53  ? 140.485 126.002 139.767 1.00 12.31 ? 53  PHE L HB3  1 
ATOM   32590 H HD1  . PHE L  1 53  ? 143.196 128.083 140.539 1.00 12.76 ? 53  PHE L HD1  1 
ATOM   32591 H HD2  . PHE L  1 53  ? 141.996 125.161 138.088 1.00 13.37 ? 53  PHE L HD2  1 
ATOM   32592 H HE1  . PHE L  1 53  ? 145.367 127.776 139.839 1.00 12.31 ? 53  PHE L HE1  1 
ATOM   32593 H HE2  . PHE L  1 53  ? 144.168 124.856 137.389 1.00 12.49 ? 53  PHE L HE2  1 
ATOM   32594 H HZ   . PHE L  1 53  ? 145.857 126.161 138.262 1.00 12.56 ? 53  PHE L HZ   1 
ATOM   32595 N N    . VAL L  1 54  ? 140.556 128.139 136.658 1.00 8.76  ? 54  VAL L N    1 
ATOM   32596 C CA   . VAL L  1 54  ? 140.304 127.883 135.247 1.00 8.70  ? 54  VAL L CA   1 
ATOM   32597 C C    . VAL L  1 54  ? 141.627 127.820 134.500 1.00 4.68  ? 54  VAL L C    1 
ATOM   32598 O O    . VAL L  1 54  ? 142.619 128.439 134.895 1.00 9.91  ? 54  VAL L O    1 
ATOM   32599 C CB   . VAL L  1 54  ? 139.373 128.964 134.640 1.00 14.07 ? 54  VAL L CB   1 
ATOM   32600 C CG1  . VAL L  1 54  ? 140.105 130.287 134.479 1.00 16.80 ? 54  VAL L CG1  1 
ATOM   32601 C CG2  . VAL L  1 54  ? 138.808 128.502 133.312 1.00 15.57 ? 54  VAL L CG2  1 
ATOM   32602 H H    . VAL L  1 54  ? 141.125 128.769 136.803 1.00 12.52 ? 54  VAL L H    1 
ATOM   32603 H HA   . VAL L  1 54  ? 139.868 127.024 135.151 1.00 11.91 ? 54  VAL L HA   1 
ATOM   32604 H HB   . VAL L  1 54  ? 138.628 129.108 135.244 1.00 12.77 ? 54  VAL L HB   1 
ATOM   32605 H HG11 . VAL L  1 54  ? 139.453 130.992 134.342 1.00 13.58 ? 54  VAL L HG11 1 
ATOM   32606 H HG12 . VAL L  1 54  ? 140.617 130.462 135.284 1.00 14.25 ? 54  VAL L HG12 1 
ATOM   32607 H HG13 . VAL L  1 54  ? 140.698 130.231 133.714 1.00 14.31 ? 54  VAL L HG13 1 
ATOM   32608 H HG21 . VAL L  1 54  ? 138.170 129.161 132.997 1.00 13.19 ? 54  VAL L HG21 1 
ATOM   32609 H HG22 . VAL L  1 54  ? 139.533 128.412 132.673 1.00 14.50 ? 54  VAL L HG22 1 
ATOM   32610 H HG23 . VAL L  1 54  ? 138.368 127.648 133.437 1.00 13.94 ? 54  VAL L HG23 1 
ATOM   32611 N N    . CYS L  1 55  ? 141.632 127.063 133.407 1.00 4.41  ? 55  CYS L N    1 
ATOM   32612 C CA   . CYS L  1 55  ? 142.782 126.939 132.526 1.00 6.18  ? 55  CYS L CA   1 
ATOM   32613 C C    . CYS L  1 55  ? 142.311 127.094 131.088 1.00 10.51 ? 55  CYS L C    1 
ATOM   32614 O O    . CYS L  1 55  ? 141.142 126.871 130.770 1.00 10.23 ? 55  CYS L O    1 
ATOM   32615 C CB   . CYS L  1 55  ? 143.507 125.591 132.708 1.00 9.60  ? 55  CYS L CB   1 
ATOM   32616 S SG   . CYS L  1 55  ? 144.148 125.277 134.379 1.00 31.90 ? 55  CYS L SG   1 
ATOM   32617 H H    . CYS L  1 55  ? 140.957 126.596 133.151 1.00 12.88 ? 55  CYS L H    1 
ATOM   32618 H HA   . CYS L  1 55  ? 143.412 127.652 132.717 1.00 12.30 ? 55  CYS L HA   1 
ATOM   32619 H HB2  . CYS L  1 55  ? 142.887 124.877 132.495 1.00 10.83 ? 55  CYS L HB2  1 
ATOM   32620 H HB3  . CYS L  1 55  ? 144.260 125.563 132.096 1.00 10.96 ? 55  CYS L HB3  1 
ATOM   32621 N N    . ASN L  1 56  ? 143.240 127.470 130.215 1.00 11.05 ? 56  ASN L N    1 
ATOM   32622 C CA   . ASN L  1 56  ? 142.933 127.766 128.817 1.00 7.20  ? 56  ASN L CA   1 
ATOM   32623 C C    . ASN L  1 56  ? 143.239 126.517 127.997 1.00 6.67  ? 56  ASN L C    1 
ATOM   32624 O O    . ASN L  1 56  ? 144.337 126.349 127.470 1.00 17.01 ? 56  ASN L O    1 
ATOM   32625 C CB   . ASN L  1 56  ? 143.735 128.972 128.340 1.00 11.96 ? 56  ASN L CB   1 
ATOM   32626 C CG   . ASN L  1 56  ? 143.240 129.521 127.020 1.00 14.08 ? 56  ASN L CG   1 
ATOM   32627 O OD1  . ASN L  1 56  ? 142.677 128.794 126.207 1.00 15.19 ? 56  ASN L OD1  1 
ATOM   32628 N ND2  . ASN L  1 56  ? 143.454 130.808 126.797 1.00 15.48 ? 56  ASN L ND2  1 
ATOM   32629 H H    . ASN L  1 56  ? 144.073 127.561 130.410 1.00 11.49 ? 56  ASN L H    1 
ATOM   32630 H HA   . ASN L  1 56  ? 141.989 127.970 128.729 1.00 11.85 ? 56  ASN L HA   1 
ATOM   32631 H HB2  . ASN L  1 56  ? 143.667 129.678 129.002 1.00 11.20 ? 56  ASN L HB2  1 
ATOM   32632 H HB3  . ASN L  1 56  ? 144.662 128.711 128.228 1.00 11.50 ? 56  ASN L HB3  1 
ATOM   32633 H HD21 . ASN L  1 56  ? 143.190 131.165 126.060 1.00 12.29 ? 56  ASN L HD21 1 
ATOM   32634 H HD22 . ASN L  1 56  ? 143.853 131.288 127.388 1.00 12.14 ? 56  ASN L HD22 1 
ATOM   32635 N N    . THR L  1 57  ? 142.253 125.628 127.899 1.00 13.02 ? 57  THR L N    1 
ATOM   32636 C CA   . THR L  1 57  ? 142.425 124.369 127.187 1.00 10.44 ? 57  THR L CA   1 
ATOM   32637 C C    . THR L  1 57  ? 141.053 123.765 126.917 1.00 5.17  ? 57  THR L C    1 
ATOM   32638 O O    . THR L  1 57  ? 140.036 124.225 127.438 1.00 12.84 ? 57  THR L O    1 
ATOM   32639 C CB   . THR L  1 57  ? 143.305 123.396 127.982 1.00 9.10  ? 57  THR L CB   1 
ATOM   32640 O OG1  . THR L  1 57  ? 143.533 122.211 127.213 1.00 14.33 ? 57  THR L OG1  1 
ATOM   32641 C CG2  . THR L  1 57  ? 142.641 123.018 129.298 1.00 7.50  ? 57  THR L CG2  1 
ATOM   32642 H H    . THR L  1 57  ? 141.471 125.732 128.242 1.00 11.84 ? 57  THR L H    1 
ATOM   32643 H HA   . THR L  1 57  ? 142.855 124.541 126.334 1.00 11.29 ? 57  THR L HA   1 
ATOM   32644 H HB   . THR L  1 57  ? 144.154 123.820 128.179 1.00 9.59  ? 57  THR L HB   1 
ATOM   32645 H HG1  . THR L  1 57  ? 144.023 121.679 127.642 1.00 10.41 ? 57  THR L HG1  1 
ATOM   32646 H HG21 . THR L  1 57  ? 143.271 122.540 129.860 1.00 10.98 ? 57  THR L HG21 1 
ATOM   32647 H HG22 . THR L  1 57  ? 142.347 123.816 129.764 1.00 11.23 ? 57  THR L HG22 1 
ATOM   32648 H HG23 . THR L  1 57  ? 141.873 122.449 129.135 1.00 10.27 ? 57  THR L HG23 1 
ATOM   32649 N N    . LEU L  1 58  ? 141.046 122.713 126.095 1.00 13.11 ? 58  LEU L N    1 
ATOM   32650 C CA   . LEU L  1 58  ? 139.851 121.917 125.829 1.00 10.79 ? 58  LEU L CA   1 
ATOM   32651 C C    . LEU L  1 58  ? 140.011 120.472 126.285 1.00 7.78  ? 58  LEU L C    1 
ATOM   32652 O O    . LEU L  1 58  ? 139.160 119.637 125.964 1.00 18.47 ? 58  LEU L O    1 
ATOM   32653 C CB   . LEU L  1 58  ? 139.498 121.945 124.338 1.00 7.48  ? 58  LEU L CB   1 
ATOM   32654 C CG   . LEU L  1 58  ? 138.704 123.131 123.789 1.00 15.44 ? 58  LEU L CG   1 
ATOM   32655 C CD1  . LEU L  1 58  ? 138.465 122.944 122.303 1.00 9.78  ? 58  LEU L CD1  1 
ATOM   32656 C CD2  . LEU L  1 58  ? 137.382 123.306 124.515 1.00 15.32 ? 58  LEU L CD2  1 
ATOM   32657 H H    . LEU L  1 58  ? 141.740 122.437 125.671 1.00 11.70 ? 58  LEU L H    1 
ATOM   32658 H HA   . LEU L  1 58  ? 139.108 122.297 126.321 1.00 10.25 ? 58  LEU L HA   1 
ATOM   32659 H HB2  . LEU L  1 58  ? 140.327 121.912 123.836 1.00 11.19 ? 58  LEU L HB2  1 
ATOM   32660 H HB3  . LEU L  1 58  ? 138.980 121.150 124.139 1.00 9.77  ? 58  LEU L HB3  1 
ATOM   32661 H HG   . LEU L  1 58  ? 139.224 123.942 123.910 1.00 12.27 ? 58  LEU L HG   1 
ATOM   32662 H HD11 . LEU L  1 58  ? 137.951 123.695 121.969 1.00 11.36 ? 58  LEU L HD11 1 
ATOM   32663 H HD12 . LEU L  1 58  ? 139.322 122.902 121.849 1.00 10.54 ? 58  LEU L HD12 1 
ATOM   32664 H HD13 . LEU L  1 58  ? 137.975 122.118 122.163 1.00 10.30 ? 58  LEU L HD13 1 
ATOM   32665 H HD21 . LEU L  1 58  ? 136.836 123.942 124.026 1.00 11.31 ? 58  LEU L HD21 1 
ATOM   32666 H HD22 . LEU L  1 58  ? 136.930 122.450 124.560 1.00 12.10 ? 58  LEU L HD22 1 
ATOM   32667 H HD23 . LEU L  1 58  ? 137.554 123.639 125.410 1.00 11.51 ? 58  LEU L HD23 1 
ATOM   32668 N N    . GLN L  1 59  ? 141.076 120.154 127.011 1.00 10.38 ? 59  GLN L N    1 
ATOM   32669 C CA   . GLN L  1 59  ? 141.382 118.778 127.375 1.00 4.70  ? 59  GLN L CA   1 
ATOM   32670 C C    . GLN L  1 59  ? 140.646 118.399 128.654 1.00 11.82 ? 59  GLN L C    1 
ATOM   32671 O O    . GLN L  1 59  ? 140.811 119.084 129.671 1.00 16.69 ? 59  GLN L O    1 
ATOM   32672 C CB   . GLN L  1 59  ? 142.878 118.604 127.574 1.00 8.24  ? 59  GLN L CB   1 
ATOM   32673 C CG   . GLN L  1 59  ? 143.311 117.187 127.890 1.00 10.73 ? 59  GLN L CG   1 
ATOM   32674 C CD   . GLN L  1 59  ? 143.215 116.266 126.702 1.00 10.73 ? 59  GLN L CD   1 
ATOM   32675 O OE1  . GLN L  1 59  ? 143.266 116.703 125.556 1.00 17.42 ? 59  GLN L OE1  1 
ATOM   32676 N NE2  . GLN L  1 59  ? 143.058 114.978 126.968 1.00 19.39 ? 59  GLN L NE2  1 
ATOM   32677 H H    . GLN L  1 59  ? 141.646 120.725 127.312 1.00 11.88 ? 59  GLN L H    1 
ATOM   32678 H HA   . GLN L  1 59  ? 141.106 118.192 126.655 1.00 10.89 ? 59  GLN L HA   1 
ATOM   32679 H HB2  . GLN L  1 59  ? 143.332 118.876 126.761 1.00 12.12 ? 59  GLN L HB2  1 
ATOM   32680 H HB3  . GLN L  1 59  ? 143.162 119.169 128.310 1.00 11.22 ? 59  GLN L HB3  1 
ATOM   32681 H HG2  . GLN L  1 59  ? 144.237 117.201 128.180 1.00 12.18 ? 59  GLN L HG2  1 
ATOM   32682 H HG3  . GLN L  1 59  ? 142.751 116.826 128.595 1.00 12.90 ? 59  GLN L HG3  1 
ATOM   32683 H HE21 . GLN L  1 59  ? 143.024 114.708 127.784 1.00 12.98 ? 59  GLN L HE21 1 
ATOM   32684 H HE22 . GLN L  1 59  ? 142.997 114.411 126.325 1.00 12.88 ? 59  GLN L HE22 1 
ATOM   32685 N N    . PRO L  1 60  ? 139.830 117.344 128.658 1.00 16.68 ? 60  PRO L N    1 
ATOM   32686 C CA   . PRO L  1 60  ? 139.215 116.907 129.917 1.00 8.42  ? 60  PRO L CA   1 
ATOM   32687 C C    . PRO L  1 60  ? 140.265 116.408 130.898 1.00 0.00  ? 60  PRO L C    1 
ATOM   32688 O O    . PRO L  1 60  ? 141.204 115.702 130.526 1.00 3.53  ? 60  PRO L O    1 
ATOM   32689 C CB   . PRO L  1 60  ? 138.271 115.780 129.481 1.00 16.34 ? 60  PRO L CB   1 
ATOM   32690 C CG   . PRO L  1 60  ? 138.048 115.997 128.032 1.00 3.98  ? 60  PRO L CG   1 
ATOM   32691 C CD   . PRO L  1 60  ? 139.319 116.574 127.510 1.00 9.94  ? 60  PRO L CD   1 
ATOM   32692 H HA   . PRO L  1 60  ? 138.705 117.628 130.318 1.00 11.70 ? 60  PRO L HA   1 
ATOM   32693 H HB2  . PRO L  1 60  ? 138.693 114.921 129.638 1.00 13.25 ? 60  PRO L HB2  1 
ATOM   32694 H HB3  . PRO L  1 60  ? 137.436 115.847 129.971 1.00 14.05 ? 60  PRO L HB3  1 
ATOM   32695 H HG2  . PRO L  1 60  ? 137.858 115.149 127.601 1.00 10.93 ? 60  PRO L HG2  1 
ATOM   32696 H HG3  . PRO L  1 60  ? 137.313 116.618 127.904 1.00 11.69 ? 60  PRO L HG3  1 
ATOM   32697 H HD2  . PRO L  1 60  ? 139.938 115.868 127.269 1.00 12.11 ? 60  PRO L HD2  1 
ATOM   32698 H HD3  . PRO L  1 60  ? 139.136 117.162 126.760 1.00 11.68 ? 60  PRO L HD3  1 
ATOM   32699 N N    . GLY L  1 61  ? 140.086 116.764 132.167 1.00 7.23  ? 61  GLY L N    1 
ATOM   32700 C CA   . GLY L  1 61  ? 140.972 116.324 133.221 1.00 6.95  ? 61  GLY L CA   1 
ATOM   32701 C C    . GLY L  1 61  ? 142.204 117.176 133.452 1.00 4.46  ? 61  GLY L C    1 
ATOM   32702 O O    . GLY L  1 61  ? 142.970 116.876 134.374 1.00 8.78  ? 61  GLY L O    1 
ATOM   32703 H H    . GLY L  1 61  ? 139.446 117.270 132.440 1.00 11.83 ? 61  GLY L H    1 
ATOM   32704 H HA2  . GLY L  1 61  ? 140.475 116.296 134.053 1.00 12.43 ? 61  GLY L HA2  1 
ATOM   32705 H HA3  . GLY L  1 61  ? 141.269 115.422 133.022 1.00 12.37 ? 61  GLY L HA3  1 
ATOM   32706 N N    . CYS L  1 62  ? 142.432 118.219 132.649 1.00 14.05 ? 62  CYS L N    1 
ATOM   32707 C CA   . CYS L  1 62  ? 143.616 119.054 132.837 1.00 12.71 ? 62  CYS L CA   1 
ATOM   32708 C C    . CYS L  1 62  ? 143.454 120.041 133.990 1.00 5.85  ? 62  CYS L C    1 
ATOM   32709 O O    . CYS L  1 62  ? 144.440 120.365 134.664 1.00 16.16 ? 62  CYS L O    1 
ATOM   32710 C CB   . CYS L  1 62  ? 143.933 119.806 131.541 1.00 8.18  ? 62  CYS L CB   1 
ATOM   32711 S SG   . CYS L  1 62  ? 145.403 120.878 131.594 1.00 34.54 ? 62  CYS L SG   1 
ATOM   32712 H H    . CYS L  1 62  ? 141.923 118.461 131.998 1.00 12.90 ? 62  CYS L H    1 
ATOM   32713 H HA   . CYS L  1 62  ? 144.372 118.483 133.041 1.00 13.52 ? 62  CYS L HA   1 
ATOM   32714 H HB2  . CYS L  1 62  ? 144.075 119.155 130.836 1.00 10.75 ? 62  CYS L HB2  1 
ATOM   32715 H HB3  . CYS L  1 62  ? 143.173 120.365 131.316 1.00 12.36 ? 62  CYS L HB3  1 
ATOM   32716 N N    . ASN L  1 63  ? 142.224 120.485 134.263 1.00 3.36  ? 63  ASN L N    1 
ATOM   32717 C CA   . ASN L  1 63  ? 141.993 121.359 135.407 1.00 2.36  ? 63  ASN L CA   1 
ATOM   32718 C C    . ASN L  1 63  ? 142.326 120.661 136.718 1.00 5.85  ? 63  ASN L C    1 
ATOM   32719 O O    . ASN L  1 63  ? 142.972 121.248 137.593 1.00 10.55 ? 63  ASN L O    1 
ATOM   32720 C CB   . ASN L  1 63  ? 140.540 121.834 135.421 1.00 11.54 ? 63  ASN L CB   1 
ATOM   32721 C CG   . ASN L  1 63  ? 140.236 122.833 134.322 1.00 16.77 ? 63  ASN L CG   1 
ATOM   32722 O OD1  . ASN L  1 63  ? 140.173 124.035 134.562 1.00 0.89  ? 63  ASN L OD1  1 
ATOM   32723 N ND2  . ASN L  1 63  ? 140.044 122.336 133.108 1.00 28.83 ? 63  ASN L ND2  1 
ATOM   32724 H H    . ASN L  1 63  ? 141.521 120.295 133.808 1.00 12.50 ? 63  ASN L H    1 
ATOM   32725 H HA   . ASN L  1 63  ? 142.566 122.139 135.328 1.00 12.92 ? 63  ASN L HA   1 
ATOM   32726 H HB2  . ASN L  1 63  ? 139.956 121.069 135.300 1.00 13.34 ? 63  ASN L HB2  1 
ATOM   32727 H HB3  . ASN L  1 63  ? 140.356 122.261 136.272 1.00 12.76 ? 63  ASN L HB3  1 
ATOM   32728 H HD21 . ASN L  1 63  ? 139.871 122.862 132.451 1.00 14.65 ? 63  ASN L HD21 1 
ATOM   32729 H HD22 . ASN L  1 63  ? 140.099 121.488 132.977 1.00 14.46 ? 63  ASN L HD22 1 
ATOM   32730 N N    . GLN L  1 64  ? 141.903 119.401 136.870 1.00 11.62 ? 64  GLN L N    1 
ATOM   32731 C CA   . GLN L  1 64  ? 142.192 118.671 138.099 1.00 3.45  ? 64  GLN L CA   1 
ATOM   32732 C C    . GLN L  1 64  ? 143.689 118.469 138.287 1.00 6.13  ? 64  GLN L C    1 
ATOM   32733 O O    . GLN L  1 64  ? 144.222 118.681 139.385 1.00 19.79 ? 64  GLN L O    1 
ATOM   32734 C CB   . GLN L  1 64  ? 141.484 117.314 138.084 1.00 14.32 ? 64  GLN L CB   1 
ATOM   32735 C CG   . GLN L  1 64  ? 139.977 117.358 138.282 1.00 8.10  ? 64  GLN L CG   1 
ATOM   32736 C CD   . GLN L  1 64  ? 139.219 117.726 137.017 1.00 16.20 ? 64  GLN L CD   1 
ATOM   32737 O OE1  . GLN L  1 64  ? 139.810 117.923 135.958 1.00 23.22 ? 64  GLN L OE1  1 
ATOM   32738 N NE2  . GLN L  1 64  ? 137.901 117.817 137.124 1.00 15.18 ? 64  GLN L NE2  1 
ATOM   32739 H H    . GLN L  1 64  ? 141.458 118.958 136.284 1.00 14.13 ? 64  GLN L H    1 
ATOM   32740 H HA   . GLN L  1 64  ? 141.860 119.178 138.857 1.00 13.79 ? 64  GLN L HA   1 
ATOM   32741 H HB2  . GLN L  1 64  ? 141.654 116.886 137.231 1.00 14.24 ? 64  GLN L HB2  1 
ATOM   32742 H HB3  . GLN L  1 64  ? 141.852 116.769 138.798 1.00 15.27 ? 64  GLN L HB3  1 
ATOM   32743 H HG2  . GLN L  1 64  ? 139.671 116.483 138.568 1.00 13.06 ? 64  GLN L HG2  1 
ATOM   32744 H HG3  . GLN L  1 64  ? 139.768 118.020 138.960 1.00 14.15 ? 64  GLN L HG3  1 
ATOM   32745 H HE21 . GLN L  1 64  ? 137.521 117.672 137.882 1.00 16.08 ? 64  GLN L HE21 1 
ATOM   32746 H HE22 . GLN L  1 64  ? 137.426 118.022 136.437 1.00 14.45 ? 64  GLN L HE22 1 
ATOM   32747 N N    . ALA L  1 65  ? 144.395 118.119 137.210 1.00 6.95  ? 65  ALA L N    1 
ATOM   32748 C CA   . ALA L  1 65  ? 145.830 117.882 137.312 1.00 9.30  ? 65  ALA L CA   1 
ATOM   32749 C C    . ALA L  1 65  ? 146.579 119.159 137.661 1.00 10.31 ? 65  ALA L C    1 
ATOM   32750 O O    . ALA L  1 65  ? 147.465 119.150 138.526 1.00 14.97 ? 65  ALA L O    1 
ATOM   32751 C CB   . ALA L  1 65  ? 146.352 117.295 136.002 1.00 4.00  ? 65  ALA L CB   1 
ATOM   32752 H H    . ALA L  1 65  ? 144.068 118.013 136.422 1.00 13.12 ? 65  ALA L H    1 
ATOM   32753 H HA   . ALA L  1 65  ? 145.993 117.236 138.016 1.00 13.98 ? 65  ALA L HA   1 
ATOM   32754 H HB1  . ALA L  1 65  ? 147.307 117.144 136.084 1.00 12.66 ? 65  ALA L HB1  1 
ATOM   32755 H HB2  . ALA L  1 65  ? 145.897 116.456 135.830 1.00 13.35 ? 65  ALA L HB2  1 
ATOM   32756 H HB3  . ALA L  1 65  ? 146.176 117.921 135.283 1.00 10.23 ? 65  ALA L HB3  1 
ATOM   32757 N N    . CYS L  1 66  ? 146.211 120.282 137.043 1.00 17.65 ? 66  CYS L N    1 
ATOM   32758 C CA   . CYS L  1 66  ? 146.983 121.492 137.283 1.00 11.61 ? 66  CYS L CA   1 
ATOM   32759 C C    . CYS L  1 66  ? 146.613 122.140 138.608 1.00 9.95  ? 66  CYS L C    1 
ATOM   32760 O O    . CYS L  1 66  ? 147.475 122.751 139.256 1.00 19.68 ? 66  CYS L O    1 
ATOM   32761 C CB   . CYS L  1 66  ? 146.784 122.468 136.125 1.00 6.78  ? 66  CYS L CB   1 
ATOM   32762 S SG   . CYS L  1 66  ? 147.446 121.841 134.566 1.00 17.64 ? 66  CYS L SG   1 
ATOM   32763 H H    . CYS L  1 66  ? 145.546 120.367 136.504 1.00 15.24 ? 66  CYS L H    1 
ATOM   32764 H HA   . CYS L  1 66  ? 147.925 121.262 137.319 1.00 14.93 ? 66  CYS L HA   1 
ATOM   32765 H HB2  . CYS L  1 66  ? 145.834 122.622 136.005 1.00 12.44 ? 66  CYS L HB2  1 
ATOM   32766 H HB3  . CYS L  1 66  ? 147.234 123.302 136.331 1.00 13.93 ? 66  CYS L HB3  1 
ATOM   32767 N N    . TYR L  1 67  ? 145.383 121.932 139.085 1.00 1.33  ? 67  TYR L N    1 
ATOM   32768 C CA   . TYR L  1 67  ? 145.040 122.435 140.405 1.00 8.35  ? 67  TYR L CA   1 
ATOM   32769 C C    . TYR L  1 67  ? 145.737 121.613 141.478 1.00 17.70 ? 67  TYR L C    1 
ATOM   32770 O O    . TYR L  1 67  ? 146.187 122.160 142.491 1.00 12.89 ? 67  TYR L O    1 
ATOM   32771 C CB   . TYR L  1 67  ? 143.526 122.416 140.612 1.00 1.77  ? 67  TYR L CB   1 
ATOM   32772 C CG   . TYR L  1 67  ? 143.137 122.834 142.006 1.00 12.11 ? 67  TYR L CG   1 
ATOM   32773 C CD1  . TYR L  1 67  ? 143.032 124.176 142.340 1.00 10.51 ? 67  TYR L CD1  1 
ATOM   32774 C CD2  . TYR L  1 67  ? 142.917 121.894 143.000 1.00 10.70 ? 67  TYR L CD2  1 
ATOM   32775 C CE1  . TYR L  1 67  ? 142.698 124.568 143.614 1.00 4.94  ? 67  TYR L CE1  1 
ATOM   32776 C CE2  . TYR L  1 67  ? 142.586 122.277 144.277 1.00 8.13  ? 67  TYR L CE2  1 
ATOM   32777 C CZ   . TYR L  1 67  ? 142.480 123.616 144.579 1.00 13.47 ? 67  TYR L CZ   1 
ATOM   32778 O OH   . TYR L  1 67  ? 142.146 124.002 145.851 1.00 20.11 ? 67  TYR L OH   1 
ATOM   32779 H H    . TYR L  1 67  ? 144.751 121.518 138.675 1.00 12.86 ? 67  TYR L H    1 
ATOM   32780 H HA   . TYR L  1 67  ? 145.344 123.352 140.484 1.00 13.27 ? 67  TYR L HA   1 
ATOM   32781 H HB2  . TYR L  1 67  ? 143.111 123.031 139.986 1.00 10.99 ? 67  TYR L HB2  1 
ATOM   32782 H HB3  . TYR L  1 67  ? 143.195 121.517 140.463 1.00 12.19 ? 67  TYR L HB3  1 
ATOM   32783 H HD1  . TYR L  1 67  ? 143.181 124.823 141.688 1.00 12.16 ? 67  TYR L HD1  1 
ATOM   32784 H HD2  . TYR L  1 67  ? 142.991 120.988 142.800 1.00 13.85 ? 67  TYR L HD2  1 
ATOM   32785 H HE1  . TYR L  1 67  ? 142.624 125.471 143.824 1.00 11.90 ? 67  TYR L HE1  1 
ATOM   32786 H HE2  . TYR L  1 67  ? 142.435 121.636 144.934 1.00 13.48 ? 67  TYR L HE2  1 
ATOM   32787 H HH   . TYR L  1 67  ? 142.112 123.330 146.353 1.00 14.90 ? 67  TYR L HH   1 
ATOM   32788 N N    . ASP L  1 68  ? 145.835 120.294 141.278 1.00 16.10 ? 68  ASP L N    1 
ATOM   32789 C CA   . ASP L  1 68  ? 146.505 119.469 142.274 1.00 7.44  ? 68  ASP L CA   1 
ATOM   32790 C C    . ASP L  1 68  ? 148.007 119.714 142.259 1.00 9.55  ? 68  ASP L C    1 
ATOM   32791 O O    . ASP L  1 68  ? 148.669 119.558 143.290 1.00 10.96 ? 68  ASP L O    1 
ATOM   32792 C CB   . ASP L  1 68  ? 146.202 117.992 142.022 1.00 13.81 ? 68  ASP L CB   1 
ATOM   32793 C CG   . ASP L  1 68  ? 146.706 117.098 143.132 1.00 17.43 ? 68  ASP L CG   1 
ATOM   32794 O OD1  . ASP L  1 68  ? 146.215 117.238 144.269 1.00 11.04 ? 68  ASP L OD1  1 
ATOM   32795 O OD2  . ASP L  1 68  ? 147.593 116.261 142.871 1.00 20.37 ? 68  ASP L OD2  1 
ATOM   32796 H H    . ASP L  1 68  ? 145.532 119.870 140.596 1.00 14.32 ? 68  ASP L H    1 
ATOM   32797 H HA   . ASP L  1 68  ? 146.171 119.701 143.154 1.00 13.48 ? 68  ASP L HA   1 
ATOM   32798 H HB2  . ASP L  1 68  ? 145.242 117.874 141.955 1.00 15.36 ? 68  ASP L HB2  1 
ATOM   32799 H HB3  . ASP L  1 68  ? 146.629 117.716 141.196 1.00 14.60 ? 68  ASP L HB3  1 
ATOM   32800 N N    . ARG L  1 69  ? 148.561 120.095 141.107 1.00 18.67 ? 69  ARG L N    1 
ATOM   32801 C CA   . ARG L  1 69  ? 149.988 120.385 141.043 1.00 11.52 ? 69  ARG L CA   1 
ATOM   32802 C C    . ARG L  1 69  ? 150.324 121.754 141.623 1.00 12.19 ? 69  ARG L C    1 
ATOM   32803 O O    . ARG L  1 69  ? 151.419 121.936 142.164 1.00 13.61 ? 69  ARG L O    1 
ATOM   32804 C CB   . ARG L  1 69  ? 150.481 120.300 139.600 1.00 9.76  ? 69  ARG L CB   1 
ATOM   32805 C CG   . ARG L  1 69  ? 151.997 120.270 139.458 1.00 12.47 ? 69  ARG L CG   1 
ATOM   32806 C CD   . ARG L  1 69  ? 152.603 119.024 140.082 1.00 15.82 ? 69  ARG L CD   1 
ATOM   32807 N NE   . ARG L  1 69  ? 154.055 118.996 139.960 1.00 22.57 ? 69  ARG L NE   1 
ATOM   32808 C CZ   . ARG L  1 69  ? 154.823 117.998 140.373 1.00 24.59 ? 69  ARG L CZ   1 
ATOM   32809 N NH1  . ARG L  1 69  ? 154.310 116.919 140.943 1.00 21.96 ? 69  ARG L NH1  1 
ATOM   32810 N NH2  . ARG L  1 69  ? 156.140 118.081 140.208 1.00 23.37 ? 69  ARG L NH2  1 
ATOM   32811 H H    . ARG L  1 69  ? 148.141 120.192 140.364 1.00 16.00 ? 69  ARG L H    1 
ATOM   32812 H HA   . ARG L  1 69  ? 150.457 119.719 141.568 1.00 15.47 ? 69  ARG L HA   1 
ATOM   32813 H HB2  . ARG L  1 69  ? 150.130 119.490 139.199 1.00 15.05 ? 69  ARG L HB2  1 
ATOM   32814 H HB3  . ARG L  1 69  ? 150.154 121.073 139.113 1.00 14.38 ? 69  ARG L HB3  1 
ATOM   32815 H HG2  . ARG L  1 69  ? 152.228 120.276 138.516 1.00 16.75 ? 69  ARG L HG2  1 
ATOM   32816 H HG3  . ARG L  1 69  ? 152.376 121.045 139.900 1.00 14.90 ? 69  ARG L HG3  1 
ATOM   32817 H HD2  . ARG L  1 69  ? 152.388 118.997 141.027 1.00 15.58 ? 69  ARG L HD2  1 
ATOM   32818 H HD3  . ARG L  1 69  ? 152.247 118.239 139.636 1.00 16.63 ? 69  ARG L HD3  1 
ATOM   32819 H HE   . ARG L  1 69  ? 154.436 119.660 139.567 1.00 16.15 ? 69  ARG L HE   1 
ATOM   32820 H HH11 . ARG L  1 69  ? 153.460 116.854 141.056 1.00 16.21 ? 69  ARG L HH11 1 
ATOM   32821 H HH12 . ARG L  1 69  ? 154.828 116.284 141.203 1.00 16.45 ? 69  ARG L HH12 1 
ATOM   32822 H HH21 . ARG L  1 69  ? 156.484 118.778 139.839 1.00 16.20 ? 69  ARG L HH21 1 
ATOM   32823 H HH22 . ARG L  1 69  ? 156.648 117.440 140.472 1.00 16.41 ? 69  ARG L HH22 1 
ATOM   32824 N N    . ALA L  1 70  ? 149.404 122.720 141.537 1.00 23.14 ? 70  ALA L N    1 
ATOM   32825 C CA   . ALA L  1 70  ? 149.715 124.063 142.017 1.00 1.60  ? 70  ALA L CA   1 
ATOM   32826 C C    . ALA L  1 70  ? 149.482 124.223 143.515 1.00 14.92 ? 70  ALA L C    1 
ATOM   32827 O O    . ALA L  1 70  ? 150.186 125.008 144.160 1.00 14.18 ? 70  ALA L O    1 
ATOM   32828 C CB   . ALA L  1 70  ? 148.883 125.094 141.255 1.00 5.54  ? 70  ALA L CB   1 
ATOM   32829 H H    . ALA L  1 70  ? 148.613 122.626 141.214 1.00 18.25 ? 70  ALA L H    1 
ATOM   32830 H HA   . ALA L  1 70  ? 150.650 124.250 141.840 1.00 15.44 ? 70  ALA L HA   1 
ATOM   32831 H HB1  . ALA L  1 70  ? 149.099 125.980 141.585 1.00 16.32 ? 70  ALA L HB1  1 
ATOM   32832 H HB2  . ALA L  1 70  ? 149.095 125.031 140.310 1.00 15.83 ? 70  ALA L HB2  1 
ATOM   32833 H HB3  . ALA L  1 70  ? 147.942 124.906 141.397 1.00 15.90 ? 70  ALA L HB3  1 
ATOM   32834 N N    . PHE L  1 71  ? 148.511 123.509 144.087 1.00 21.43 ? 71  PHE L N    1 
ATOM   32835 C CA   . PHE L  1 71  ? 148.179 123.607 145.510 1.00 19.56 ? 71  PHE L CA   1 
ATOM   32836 C C    . PHE L  1 71  ? 148.102 122.212 146.117 1.00 16.52 ? 71  PHE L C    1 
ATOM   32837 O O    . PHE L  1 71  ? 147.008 121.676 146.330 1.00 22.26 ? 71  PHE L O    1 
ATOM   32838 C CB   . PHE L  1 71  ? 146.874 124.378 145.711 1.00 11.46 ? 71  PHE L CB   1 
ATOM   32839 C CG   . PHE L  1 71  ? 146.876 125.730 145.067 1.00 10.53 ? 71  PHE L CG   1 
ATOM   32840 C CD1  . PHE L  1 71  ? 147.567 126.780 145.646 1.00 15.77 ? 71  PHE L CD1  1 
ATOM   32841 C CD2  . PHE L  1 71  ? 146.210 125.946 143.875 1.00 12.96 ? 71  PHE L CD2  1 
ATOM   32842 C CE1  . PHE L  1 71  ? 147.583 128.024 145.055 1.00 13.59 ? 71  PHE L CE1  1 
ATOM   32843 C CE2  . PHE L  1 71  ? 146.225 127.190 143.277 1.00 9.38  ? 71  PHE L CE2  1 
ATOM   32844 C CZ   . PHE L  1 71  ? 146.911 128.230 143.870 1.00 14.25 ? 71  PHE L CZ   1 
ATOM   32845 H H    . PHE L  1 71  ? 148.019 122.947 143.660 1.00 16.88 ? 71  PHE L H    1 
ATOM   32846 H HA   . PHE L  1 71  ? 148.881 124.095 145.967 1.00 17.20 ? 71  PHE L HA   1 
ATOM   32847 H HB2  . PHE L  1 71  ? 146.145 123.866 145.327 1.00 16.03 ? 71  PHE L HB2  1 
ATOM   32848 H HB3  . PHE L  1 71  ? 146.725 124.501 146.662 1.00 17.14 ? 71  PHE L HB3  1 
ATOM   32849 H HD1  . PHE L  1 71  ? 148.021 126.646 146.446 1.00 16.58 ? 71  PHE L HD1  1 
ATOM   32850 H HD2  . PHE L  1 71  ? 145.747 125.249 143.471 1.00 15.12 ? 71  PHE L HD2  1 
ATOM   32851 H HE1  . PHE L  1 71  ? 148.046 128.724 145.456 1.00 16.21 ? 71  PHE L HE1  1 
ATOM   32852 H HE2  . PHE L  1 71  ? 145.771 127.328 142.478 1.00 15.61 ? 71  PHE L HE2  1 
ATOM   32853 H HZ   . PHE L  1 71  ? 146.922 129.069 143.469 1.00 17.57 ? 71  PHE L HZ   1 
ATOM   32854 N N    . PRO L  1 72  ? 149.250 121.590 146.405 1.00 13.84 ? 72  PRO L N    1 
ATOM   32855 C CA   . PRO L  1 72  ? 149.214 120.222 146.950 1.00 12.35 ? 72  PRO L CA   1 
ATOM   32856 C C    . PRO L  1 72  ? 148.443 120.106 148.253 1.00 19.19 ? 72  PRO L C    1 
ATOM   32857 O O    . PRO L  1 72  ? 147.744 119.109 148.468 1.00 16.78 ? 72  PRO L O    1 
ATOM   32858 C CB   . PRO L  1 72  ? 150.701 119.888 147.144 1.00 16.78 ? 72  PRO L CB   1 
ATOM   32859 C CG   . PRO L  1 72  ? 151.439 120.862 146.299 1.00 17.51 ? 72  PRO L CG   1 
ATOM   32860 C CD   . PRO L  1 72  ? 150.625 122.105 146.316 1.00 13.66 ? 72  PRO L CD   1 
ATOM   32861 H HA   . PRO L  1 72  ? 148.832 119.612 146.298 1.00 14.99 ? 72  PRO L HA   1 
ATOM   32862 H HB2  . PRO L  1 72  ? 150.939 119.996 148.078 1.00 18.49 ? 72  PRO L HB2  1 
ATOM   32863 H HB3  . PRO L  1 72  ? 150.872 118.979 146.849 1.00 17.22 ? 72  PRO L HB3  1 
ATOM   32864 H HG2  . PRO L  1 72  ? 152.317 121.024 146.679 1.00 17.39 ? 72  PRO L HG2  1 
ATOM   32865 H HG3  . PRO L  1 72  ? 151.517 120.517 145.395 1.00 18.11 ? 72  PRO L HG3  1 
ATOM   32866 H HD2  . PRO L  1 72  ? 150.840 122.640 147.096 1.00 16.23 ? 72  PRO L HD2  1 
ATOM   32867 H HD3  . PRO L  1 72  ? 150.751 122.603 145.493 1.00 16.94 ? 72  PRO L HD3  1 
ATOM   32868 N N    . ILE L  1 73  ? 148.549 121.101 149.127 1.00 20.62 ? 73  ILE L N    1 
ATOM   32869 C CA   . ILE L  1 73  ? 147.806 121.147 150.380 1.00 11.48 ? 73  ILE L CA   1 
ATOM   32870 C C    . ILE L  1 73  ? 147.303 122.570 150.557 1.00 21.51 ? 73  ILE L C    1 
ATOM   32871 O O    . ILE L  1 73  ? 148.044 123.533 150.333 1.00 36.00 ? 73  ILE L O    1 
ATOM   32872 C CB   . ILE L  1 73  ? 148.680 120.718 151.579 1.00 28.96 ? 73  ILE L CB   1 
ATOM   32873 C CG1  . ILE L  1 73  ? 149.176 119.283 151.389 1.00 28.19 ? 73  ILE L CG1  1 
ATOM   32874 C CG2  . ILE L  1 73  ? 147.895 120.824 152.886 1.00 26.43 ? 73  ILE L CG2  1 
ATOM   32875 C CD1  . ILE L  1 73  ? 150.042 118.771 152.521 1.00 23.53 ? 73  ILE L CD1  1 
ATOM   32876 H H    . ILE L  1 73  ? 149.063 121.782 149.012 1.00 20.70 ? 73  ILE L H    1 
ATOM   32877 H HA   . ILE L  1 73  ? 147.041 120.554 150.326 1.00 18.65 ? 73  ILE L HA   1 
ATOM   32878 H HB   . ILE L  1 73  ? 149.449 121.308 151.630 1.00 21.00 ? 73  ILE L HB   1 
ATOM   32879 H HG12 . ILE L  1 73  ? 148.408 118.695 151.316 1.00 21.36 ? 73  ILE L HG12 1 
ATOM   32880 H HG13 . ILE L  1 73  ? 149.703 119.240 150.576 1.00 20.24 ? 73  ILE L HG13 1 
ATOM   32881 H HG21 . ILE L  1 73  ? 148.480 120.611 153.629 1.00 20.69 ? 73  ILE L HG21 1 
ATOM   32882 H HG22 . ILE L  1 73  ? 147.558 121.727 152.990 1.00 21.93 ? 73  ILE L HG22 1 
ATOM   32883 H HG23 . ILE L  1 73  ? 147.155 120.197 152.860 1.00 20.66 ? 73  ILE L HG23 1 
ATOM   32884 H HD11 . ILE L  1 73  ? 150.453 117.937 152.248 1.00 21.75 ? 73  ILE L HD11 1 
ATOM   32885 H HD12 . ILE L  1 73  ? 150.726 119.430 152.718 1.00 20.02 ? 73  ILE L HD12 1 
ATOM   32886 H HD13 . ILE L  1 73  ? 149.488 118.626 153.304 1.00 20.79 ? 73  ILE L HD13 1 
ATOM   32887 N N    . SER L  1 74  ? 146.047 122.707 150.966 1.00 25.75 ? 74  SER L N    1 
ATOM   32888 C CA   . SER L  1 74  ? 145.467 124.026 151.160 1.00 11.03 ? 74  SER L CA   1 
ATOM   32889 C C    . SER L  1 74  ? 146.103 124.721 152.358 1.00 23.31 ? 74  SER L C    1 
ATOM   32890 O O    . SER L  1 74  ? 146.564 124.078 153.304 1.00 31.58 ? 74  SER L O    1 
ATOM   32891 C CB   . SER L  1 74  ? 143.956 123.916 151.354 1.00 25.22 ? 74  SER L CB   1 
ATOM   32892 O OG   . SER L  1 74  ? 143.362 125.195 151.468 1.00 33.82 ? 74  SER L OG   1 
ATOM   32893 H H    . SER L  1 74  ? 145.513 122.054 151.138 1.00 22.40 ? 74  SER L H    1 
ATOM   32894 H HA   . SER L  1 74  ? 145.633 124.568 150.372 1.00 20.31 ? 74  SER L HA   1 
ATOM   32895 H HB2  . SER L  1 74  ? 143.572 123.458 150.590 1.00 23.18 ? 74  SER L HB2  1 
ATOM   32896 H HB3  . SER L  1 74  ? 143.779 123.413 152.164 1.00 21.64 ? 74  SER L HB3  1 
ATOM   32897 H HG   . SER L  1 74  ? 143.495 125.638 150.766 1.00 23.15 ? 74  SER L HG   1 
ATOM   32898 N N    . HIS L  1 75  ? 146.132 126.055 152.305 1.00 24.44 ? 75  HIS L N    1 
ATOM   32899 C CA   . HIS L  1 75  ? 146.728 126.823 153.394 1.00 19.90 ? 75  HIS L CA   1 
ATOM   32900 C C    . HIS L  1 75  ? 145.949 126.621 154.685 1.00 23.94 ? 75  HIS L C    1 
ATOM   32901 O O    . HIS L  1 75  ? 146.534 126.476 155.768 1.00 25.51 ? 75  HIS L O    1 
ATOM   32902 C CB   . HIS L  1 75  ? 146.744 128.309 153.038 1.00 28.87 ? 75  HIS L CB   1 
ATOM   32903 C CG   . HIS L  1 75  ? 147.646 128.662 151.899 1.00 21.78 ? 75  HIS L CG   1 
ATOM   32904 N ND1  . HIS L  1 75  ? 147.736 127.903 150.754 1.00 27.75 ? 75  HIS L ND1  1 
ATOM   32905 C CD2  . HIS L  1 75  ? 148.476 129.715 151.716 1.00 23.85 ? 75  HIS L CD2  1 
ATOM   32906 C CE1  . HIS L  1 75  ? 148.594 128.464 149.921 1.00 27.48 ? 75  HIS L CE1  1 
ATOM   32907 N NE2  . HIS L  1 75  ? 149.059 129.564 150.481 1.00 22.68 ? 75  HIS L NE2  1 
ATOM   32908 H H    . HIS L  1 75  ? 145.819 126.530 151.660 1.00 24.52 ? 75  HIS L H    1 
ATOM   32909 H HA   . HIS L  1 75  ? 147.642 126.530 153.536 1.00 24.17 ? 75  HIS L HA   1 
ATOM   32910 H HB2  . HIS L  1 75  ? 145.845 128.581 152.796 1.00 26.04 ? 75  HIS L HB2  1 
ATOM   32911 H HB3  . HIS L  1 75  ? 147.040 128.811 153.813 1.00 27.61 ? 75  HIS L HB3  1 
ATOM   32912 H HD2  . HIS L  1 75  ? 148.630 130.407 152.317 1.00 25.69 ? 75  HIS L HD2  1 
ATOM   32913 H HE1  . HIS L  1 75  ? 148.831 128.137 149.083 1.00 27.43 ? 75  HIS L HE1  1 
ATOM   32914 H HE2  . HIS L  1 75  ? 149.632 130.100 150.130 1.00 26.32 ? 75  HIS L HE2  1 
ATOM   32915 N N    . ILE L  1 76  ? 144.620 126.595 154.581 1.00 27.25 ? 76  ILE L N    1 
ATOM   32916 C CA   . ILE L  1 76  ? 143.767 126.593 155.762 1.00 24.07 ? 76  ILE L CA   1 
ATOM   32917 C C    . ILE L  1 76  ? 143.903 125.279 156.525 1.00 24.91 ? 76  ILE L C    1 
ATOM   32918 O O    . ILE L  1 76  ? 143.906 125.260 157.763 1.00 30.10 ? 76  ILE L O    1 
ATOM   32919 C CB   . ILE L  1 76  ? 142.311 126.880 155.338 1.00 25.39 ? 76  ILE L CB   1 
ATOM   32920 C CG1  . ILE L  1 76  ? 141.409 127.085 156.556 1.00 29.93 ? 76  ILE L CG1  1 
ATOM   32921 C CG2  . ILE L  1 76  ? 141.772 125.761 154.458 1.00 28.84 ? 76  ILE L CG2  1 
ATOM   32922 C CD1  . ILE L  1 76  ? 141.756 128.314 157.367 1.00 31.88 ? 76  ILE L CD1  1 
ATOM   32923 H H    . ILE L  1 76  ? 144.192 126.580 153.836 1.00 27.27 ? 76  ILE L H    1 
ATOM   32924 H HA   . ILE L  1 76  ? 144.055 127.306 156.352 1.00 27.36 ? 76  ILE L HA   1 
ATOM   32925 H HB   . ILE L  1 76  ? 142.307 127.700 154.820 1.00 27.43 ? 76  ILE L HB   1 
ATOM   32926 H HG12 . ILE L  1 76  ? 140.494 127.181 156.252 1.00 29.42 ? 76  ILE L HG12 1 
ATOM   32927 H HG13 . ILE L  1 76  ? 141.483 126.314 157.138 1.00 28.74 ? 76  ILE L HG13 1 
ATOM   32928 H HG21 . ILE L  1 76  ? 140.895 126.014 154.129 1.00 27.77 ? 76  ILE L HG21 1 
ATOM   32929 H HG22 . ILE L  1 76  ? 142.375 125.622 153.712 1.00 27.74 ? 76  ILE L HG22 1 
ATOM   32930 H HG23 . ILE L  1 76  ? 141.704 124.948 154.983 1.00 29.29 ? 76  ILE L HG23 1 
ATOM   32931 H HD11 . ILE L  1 76  ? 141.039 128.484 158.000 1.00 30.24 ? 76  ILE L HD11 1 
ATOM   32932 H HD12 . ILE L  1 76  ? 142.585 128.157 157.843 1.00 29.50 ? 76  ILE L HD12 1 
ATOM   32933 H HD13 . ILE L  1 76  ? 141.852 129.070 156.768 1.00 28.95 ? 76  ILE L HD13 1 
ATOM   32934 N N    . ARG L  1 77  ? 144.080 124.167 155.811 1.00 22.60 ? 77  ARG L N    1 
ATOM   32935 C CA   . ARG L  1 77  ? 144.210 122.884 156.491 1.00 26.18 ? 77  ARG L CA   1 
ATOM   32936 C C    . ARG L  1 77  ? 145.581 122.734 157.135 1.00 30.46 ? 77  ARG L C    1 
ATOM   32937 O O    . ARG L  1 77  ? 145.696 122.155 158.223 1.00 24.57 ? 77  ARG L O    1 
ATOM   32938 C CB   . ARG L  1 77  ? 143.945 121.742 155.510 1.00 26.37 ? 77  ARG L CB   1 
ATOM   32939 C CG   . ARG L  1 77  ? 142.460 121.511 155.247 1.00 27.31 ? 77  ARG L CG   1 
ATOM   32940 C CD   . ARG L  1 77  ? 142.215 120.452 154.192 1.00 27.28 ? 77  ARG L CD   1 
ATOM   32941 N NE   . ARG L  1 77  ? 142.205 120.984 152.834 1.00 28.78 ? 77  ARG L NE   1 
ATOM   32942 C CZ   . ARG L  1 77  ? 141.151 121.530 152.243 1.00 27.19 ? 77  ARG L CZ   1 
ATOM   32943 N NH1  . ARG L  1 77  ? 139.996 121.666 152.872 1.00 32.25 ? 77  ARG L NH1  1 
ATOM   32944 N NH2  . ARG L  1 77  ? 141.256 121.943 150.984 1.00 24.85 ? 77  ARG L NH2  1 
ATOM   32945 H H    . ARG L  1 77  ? 144.126 124.130 154.953 1.00 25.91 ? 77  ARG L H    1 
ATOM   32946 H HA   . ARG L  1 77  ? 143.544 122.833 157.195 1.00 26.62 ? 77  ARG L HA   1 
ATOM   32947 H HB2  . ARG L  1 77  ? 144.370 121.951 154.664 1.00 25.53 ? 77  ARG L HB2  1 
ATOM   32948 H HB3  . ARG L  1 77  ? 144.315 120.923 155.874 1.00 26.26 ? 77  ARG L HB3  1 
ATOM   32949 H HG2  . ARG L  1 77  ? 142.030 121.229 156.067 1.00 26.61 ? 77  ARG L HG2  1 
ATOM   32950 H HG3  . ARG L  1 77  ? 142.064 122.340 154.935 1.00 26.62 ? 77  ARG L HG3  1 
ATOM   32951 H HD2  . ARG L  1 77  ? 142.920 119.788 154.248 1.00 26.91 ? 77  ARG L HD2  1 
ATOM   32952 H HD3  . ARG L  1 77  ? 141.356 120.033 154.359 1.00 26.16 ? 77  ARG L HD3  1 
ATOM   32953 H HE   . ARG L  1 77  ? 142.931 120.920 152.376 1.00 26.37 ? 77  ARG L HE   1 
ATOM   32954 H HH11 . ARG L  1 77  ? 139.913 121.402 153.686 1.00 27.35 ? 77  ARG L HH11 1 
ATOM   32955 H HH12 . ARG L  1 77  ? 139.328 122.023 152.467 1.00 26.87 ? 77  ARG L HH12 1 
ATOM   32956 H HH21 . ARG L  1 77  ? 142.002 121.858 150.565 1.00 25.55 ? 77  ARG L HH21 1 
ATOM   32957 H HH22 . ARG L  1 77  ? 140.579 122.299 150.590 1.00 25.85 ? 77  ARG L HH22 1 
ATOM   32958 N N    . TYR L  1 78  ? 146.619 123.286 156.501 1.00 34.82 ? 78  TYR L N    1 
ATOM   32959 C CA   . TYR L  1 78  ? 147.936 123.324 157.124 1.00 23.44 ? 78  TYR L CA   1 
ATOM   32960 C C    . TYR L  1 78  ? 147.907 124.140 158.407 1.00 28.88 ? 78  TYR L C    1 
ATOM   32961 O O    . TYR L  1 78  ? 148.487 123.734 159.422 1.00 32.59 ? 78  TYR L O    1 
ATOM   32962 C CB   . TYR L  1 78  ? 148.961 123.903 156.152 1.00 24.65 ? 78  TYR L CB   1 
ATOM   32963 C CG   . TYR L  1 78  ? 150.373 123.925 156.696 1.00 29.23 ? 78  TYR L CG   1 
ATOM   32964 C CD1  . TYR L  1 78  ? 151.187 122.802 156.635 1.00 34.73 ? 78  TYR L CD1  1 
ATOM   32965 C CD2  . TYR L  1 78  ? 150.894 125.079 157.271 1.00 26.47 ? 78  TYR L CD2  1 
ATOM   32966 C CE1  . TYR L  1 78  ? 152.474 122.827 157.136 1.00 31.32 ? 78  TYR L CE1  1 
ATOM   32967 C CE2  . TYR L  1 78  ? 152.176 125.110 157.771 1.00 25.02 ? 78  TYR L CE2  1 
ATOM   32968 C CZ   . TYR L  1 78  ? 152.963 123.985 157.701 1.00 28.57 ? 78  TYR L CZ   1 
ATOM   32969 O OH   . TYR L  1 78  ? 154.243 124.019 158.200 1.00 25.88 ? 78  TYR L OH   1 
ATOM   32970 H H    . TYR L  1 78  ? 146.583 123.643 155.719 1.00 29.08 ? 78  TYR L H    1 
ATOM   32971 H HA   . TYR L  1 78  ? 148.206 122.419 157.348 1.00 28.10 ? 78  TYR L HA   1 
ATOM   32972 H HB2  . TYR L  1 78  ? 148.963 123.365 155.345 1.00 28.58 ? 78  TYR L HB2  1 
ATOM   32973 H HB3  . TYR L  1 78  ? 148.710 124.815 155.939 1.00 28.42 ? 78  TYR L HB3  1 
ATOM   32974 H HD1  . TYR L  1 78  ? 150.858 122.019 156.255 1.00 30.01 ? 78  TYR L HD1  1 
ATOM   32975 H HD2  . TYR L  1 78  ? 150.365 125.843 157.322 1.00 29.19 ? 78  TYR L HD2  1 
ATOM   32976 H HE1  . TYR L  1 78  ? 153.009 122.068 157.089 1.00 29.70 ? 78  TYR L HE1  1 
ATOM   32977 H HE2  . TYR L  1 78  ? 152.509 125.891 158.153 1.00 28.02 ? 78  TYR L HE2  1 
ATOM   32978 H HH   . TYR L  1 78  ? 154.403 124.776 158.525 1.00 28.31 ? 78  TYR L HH   1 
ATOM   32979 N N    . TRP L  1 79  ? 147.231 125.290 158.386 1.00 25.60 ? 79  TRP L N    1 
ATOM   32980 C CA   . TRP L  1 79  ? 147.150 126.110 159.593 1.00 24.93 ? 79  TRP L CA   1 
ATOM   32981 C C    . TRP L  1 79  ? 146.348 125.421 160.692 1.00 28.74 ? 79  TRP L C    1 
ATOM   32982 O O    . TRP L  1 79  ? 146.712 125.507 161.868 1.00 36.24 ? 79  TRP L O    1 
ATOM   32983 C CB   . TRP L  1 79  ? 146.575 127.487 159.259 1.00 30.47 ? 79  TRP L CB   1 
ATOM   32984 C CG   . TRP L  1 79  ? 147.499 128.305 158.399 1.00 25.49 ? 79  TRP L CG   1 
ATOM   32985 C CD1  . TRP L  1 79  ? 148.863 128.272 158.406 1.00 27.16 ? 79  TRP L CD1  1 
ATOM   32986 C CD2  . TRP L  1 79  ? 147.129 129.251 157.388 1.00 25.24 ? 79  TRP L CD2  1 
ATOM   32987 N NE1  . TRP L  1 79  ? 149.365 129.145 157.476 1.00 27.22 ? 79  TRP L NE1  1 
ATOM   32988 C CE2  . TRP L  1 79  ? 148.321 129.756 156.835 1.00 29.85 ? 79  TRP L CE2  1 
ATOM   32989 C CE3  . TRP L  1 79  ? 145.907 129.722 156.900 1.00 28.31 ? 79  TRP L CE3  1 
ATOM   32990 C CZ2  . TRP L  1 79  ? 148.326 130.712 155.821 1.00 24.68 ? 79  TRP L CZ2  1 
ATOM   32991 C CZ3  . TRP L  1 79  ? 145.915 130.666 155.894 1.00 23.56 ? 79  TRP L CZ3  1 
ATOM   32992 C CH2  . TRP L  1 79  ? 147.116 131.153 155.366 1.00 26.30 ? 79  TRP L CH2  1 
ATOM   32993 H H    . TRP L  1 79  ? 146.820 125.611 157.703 1.00 28.51 ? 79  TRP L H    1 
ATOM   32994 H HA   . TRP L  1 79  ? 148.048 126.238 159.936 1.00 28.78 ? 79  TRP L HA   1 
ATOM   32995 H HB2  . TRP L  1 79  ? 145.739 127.374 158.780 1.00 29.80 ? 79  TRP L HB2  1 
ATOM   32996 H HB3  . TRP L  1 79  ? 146.422 127.974 160.084 1.00 29.35 ? 79  TRP L HB3  1 
ATOM   32997 H HD1  . TRP L  1 79  ? 149.379 127.740 158.968 1.00 28.99 ? 79  TRP L HD1  1 
ATOM   32998 H HE1  . TRP L  1 79  ? 150.199 129.284 157.318 1.00 28.54 ? 79  TRP L HE1  1 
ATOM   32999 H HE3  . TRP L  1 79  ? 145.104 129.404 157.245 1.00 29.44 ? 79  TRP L HE3  1 
ATOM   33000 H HZ2  . TRP L  1 79  ? 149.124 131.036 155.468 1.00 27.88 ? 79  TRP L HZ2  1 
ATOM   33001 H HZ3  . TRP L  1 79  ? 145.108 130.989 155.563 1.00 28.42 ? 79  TRP L HZ3  1 
ATOM   33002 H HH2  . TRP L  1 79  ? 147.090 131.790 154.689 1.00 29.27 ? 79  TRP L HH2  1 
ATOM   33003 N N    . VAL L  1 80  ? 145.255 124.737 160.344 1.00 32.74 ? 80  VAL L N    1 
ATOM   33004 C CA   . VAL L  1 80  ? 144.490 124.031 161.373 1.00 32.00 ? 80  VAL L CA   1 
ATOM   33005 C C    . VAL L  1 80  ? 145.319 122.908 161.992 1.00 30.99 ? 80  VAL L C    1 
ATOM   33006 O O    . VAL L  1 80  ? 145.331 122.726 163.219 1.00 30.55 ? 80  VAL L O    1 
ATOM   33007 C CB   . VAL L  1 80  ? 143.168 123.496 160.791 1.00 35.67 ? 80  VAL L CB   1 
ATOM   33008 C CG1  . VAL L  1 80  ? 142.423 122.681 161.831 1.00 34.09 ? 80  VAL L CG1  1 
ATOM   33009 C CG2  . VAL L  1 80  ? 142.292 124.641 160.315 1.00 37.56 ? 80  VAL L CG2  1 
ATOM   33010 H H    . VAL L  1 80  ? 144.943 124.668 159.545 1.00 32.92 ? 80  VAL L H    1 
ATOM   33011 H HA   . VAL L  1 80  ? 144.268 124.657 162.080 1.00 33.80 ? 80  VAL L HA   1 
ATOM   33012 H HB   . VAL L  1 80  ? 143.361 122.923 160.033 1.00 33.41 ? 80  VAL L HB   1 
ATOM   33013 H HG11 . VAL L  1 80  ? 141.502 122.575 161.545 1.00 34.18 ? 80  VAL L HG11 1 
ATOM   33014 H HG12 . VAL L  1 80  ? 142.844 121.812 161.914 1.00 34.88 ? 80  VAL L HG12 1 
ATOM   33015 H HG13 . VAL L  1 80  ? 142.453 123.149 162.680 1.00 34.51 ? 80  VAL L HG13 1 
ATOM   33016 H HG21 . VAL L  1 80  ? 141.616 124.289 159.713 1.00 34.45 ? 80  VAL L HG21 1 
ATOM   33017 H HG22 . VAL L  1 80  ? 141.867 125.054 161.082 1.00 34.34 ? 80  VAL L HG22 1 
ATOM   33018 H HG23 . VAL L  1 80  ? 142.838 125.292 159.850 1.00 34.38 ? 80  VAL L HG23 1 
ATOM   33019 N N    . PHE L  1 81  ? 146.030 122.139 161.163 1.00 34.67 ? 81  PHE L N    1 
ATOM   33020 C CA   . PHE L  1 81  ? 146.887 121.089 161.705 1.00 32.87 ? 81  PHE L CA   1 
ATOM   33021 C C    . PHE L  1 81  ? 147.987 121.669 162.588 1.00 36.53 ? 81  PHE L C    1 
ATOM   33022 O O    . PHE L  1 81  ? 148.316 121.101 163.636 1.00 40.74 ? 81  PHE L O    1 
ATOM   33023 C CB   . PHE L  1 81  ? 147.489 120.260 160.575 1.00 31.14 ? 81  PHE L CB   1 
ATOM   33024 C CG   . PHE L  1 81  ? 148.336 119.117 161.053 1.00 38.92 ? 81  PHE L CG   1 
ATOM   33025 C CD1  . PHE L  1 81  ? 147.751 117.939 161.484 1.00 42.04 ? 81  PHE L CD1  1 
ATOM   33026 C CD2  . PHE L  1 81  ? 149.715 119.215 161.072 1.00 41.48 ? 81  PHE L CD2  1 
ATOM   33027 C CE1  . PHE L  1 81  ? 148.524 116.885 161.924 1.00 37.78 ? 81  PHE L CE1  1 
ATOM   33028 C CE2  . PHE L  1 81  ? 150.491 118.161 161.510 1.00 36.43 ? 81  PHE L CE2  1 
ATOM   33029 C CZ   . PHE L  1 81  ? 149.895 116.998 161.937 1.00 31.39 ? 81  PHE L CZ   1 
ATOM   33030 H H    . PHE L  1 81  ? 146.034 122.205 160.305 1.00 35.51 ? 81  PHE L H    1 
ATOM   33031 H HA   . PHE L  1 81  ? 146.346 120.497 162.253 1.00 36.45 ? 81  PHE L HA   1 
ATOM   33032 H HB2  . PHE L  1 81  ? 146.769 119.892 160.040 1.00 35.68 ? 81  PHE L HB2  1 
ATOM   33033 H HB3  . PHE L  1 81  ? 148.045 120.836 160.027 1.00 35.80 ? 81  PHE L HB3  1 
ATOM   33034 H HD1  . PHE L  1 81  ? 146.824 117.857 161.478 1.00 37.60 ? 81  PHE L HD1  1 
ATOM   33035 H HD2  . PHE L  1 81  ? 150.125 120.000 160.785 1.00 37.65 ? 81  PHE L HD2  1 
ATOM   33036 H HE1  . PHE L  1 81  ? 148.119 116.099 162.212 1.00 36.84 ? 81  PHE L HE1  1 
ATOM   33037 H HE2  . PHE L  1 81  ? 151.418 118.238 161.519 1.00 36.81 ? 81  PHE L HE2  1 
ATOM   33038 H HZ   . PHE L  1 81  ? 150.418 116.288 162.232 1.00 36.39 ? 81  PHE L HZ   1 
ATOM   33039 N N    . GLN L  1 82  ? 148.577 122.793 162.173 1.00 37.83 ? 82  GLN L N    1 
ATOM   33040 C CA   . GLN L  1 82  ? 149.603 123.436 162.986 1.00 34.32 ? 82  GLN L CA   1 
ATOM   33041 C C    . GLN L  1 82  ? 149.043 123.891 164.326 1.00 34.53 ? 82  GLN L C    1 
ATOM   33042 O O    . GLN L  1 82  ? 149.698 123.741 165.363 1.00 40.32 ? 82  GLN L O    1 
ATOM   33043 C CB   . GLN L  1 82  ? 150.199 124.617 162.223 1.00 37.25 ? 82  GLN L CB   1 
ATOM   33044 C CG   . GLN L  1 82  ? 151.186 125.457 163.017 1.00 38.18 ? 82  GLN L CG   1 
ATOM   33045 C CD   . GLN L  1 82  ? 151.701 126.639 162.227 1.00 36.15 ? 82  GLN L CD   1 
ATOM   33046 O OE1  . GLN L  1 82  ? 151.311 126.849 161.080 1.00 39.22 ? 82  GLN L OE1  1 
ATOM   33047 N NE2  . GLN L  1 82  ? 152.581 127.421 162.837 1.00 36.72 ? 82  GLN L NE2  1 
ATOM   33048 H H    . GLN L  1 82  ? 148.400 123.198 161.435 1.00 37.02 ? 82  GLN L H    1 
ATOM   33049 H HA   . GLN L  1 82  ? 150.315 122.799 163.159 1.00 36.96 ? 82  GLN L HA   1 
ATOM   33050 H HB2  . GLN L  1 82  ? 150.664 124.277 161.442 1.00 37.22 ? 82  GLN L HB2  1 
ATOM   33051 H HB3  . GLN L  1 82  ? 149.477 125.200 161.943 1.00 36.58 ? 82  GLN L HB3  1 
ATOM   33052 H HG2  . GLN L  1 82  ? 150.752 125.804 163.812 1.00 37.95 ? 82  GLN L HG2  1 
ATOM   33053 H HG3  . GLN L  1 82  ? 151.946 124.906 163.264 1.00 37.78 ? 82  GLN L HG3  1 
ATOM   33054 H HE21 . GLN L  1 82  ? 152.829 127.243 163.640 1.00 38.36 ? 82  GLN L HE21 1 
ATOM   33055 H HE22 . GLN L  1 82  ? 152.902 128.107 162.429 1.00 37.79 ? 82  GLN L HE22 1 
ATOM   33056 N N    . ILE L  1 83  ? 147.834 124.453 164.325 1.00 37.28 ? 83  ILE L N    1 
ATOM   33057 C CA   . ILE L  1 83  ? 147.216 124.887 165.576 1.00 35.78 ? 83  ILE L CA   1 
ATOM   33058 C C    . ILE L  1 83  ? 147.001 123.699 166.502 1.00 35.48 ? 83  ILE L C    1 
ATOM   33059 O O    . ILE L  1 83  ? 147.256 123.780 167.709 1.00 39.09 ? 83  ILE L O    1 
ATOM   33060 C CB   . ILE L  1 83  ? 145.900 125.635 165.296 1.00 41.65 ? 83  ILE L CB   1 
ATOM   33061 C CG1  . ILE L  1 83  ? 146.197 127.001 164.671 1.00 42.47 ? 83  ILE L CG1  1 
ATOM   33062 C CG2  . ILE L  1 83  ? 145.085 125.778 166.579 1.00 37.77 ? 83  ILE L CG2  1 
ATOM   33063 C CD1  . ILE L  1 83  ? 144.966 127.816 164.339 1.00 37.90 ? 83  ILE L CD1  1 
ATOM   33064 H H    . ILE L  1 83  ? 147.356 124.594 163.624 1.00 38.33 ? 83  ILE L H    1 
ATOM   33065 H HA   . ILE L  1 83  ? 147.818 125.503 166.023 1.00 38.25 ? 83  ILE L HA   1 
ATOM   33066 H HB   . ILE L  1 83  ? 145.383 125.115 164.661 1.00 39.42 ? 83  ILE L HB   1 
ATOM   33067 H HG12 . ILE L  1 83  ? 146.731 127.517 165.295 1.00 39.62 ? 83  ILE L HG12 1 
ATOM   33068 H HG13 . ILE L  1 83  ? 146.694 126.867 163.850 1.00 39.42 ? 83  ILE L HG13 1 
ATOM   33069 H HG21 . ILE L  1 83  ? 144.361 126.406 166.438 1.00 39.14 ? 83  ILE L HG21 1 
ATOM   33070 H HG22 . ILE L  1 83  ? 144.716 124.914 166.821 1.00 39.30 ? 83  ILE L HG22 1 
ATOM   33071 H HG23 . ILE L  1 83  ? 145.667 126.100 167.286 1.00 39.70 ? 83  ILE L HG23 1 
ATOM   33072 H HD11 . ILE L  1 83  ? 145.220 128.530 163.733 1.00 39.17 ? 83  ILE L HD11 1 
ATOM   33073 H HD12 . ILE L  1 83  ? 144.310 127.240 163.917 1.00 38.84 ? 83  ILE L HD12 1 
ATOM   33074 H HD13 . ILE L  1 83  ? 144.602 128.190 165.156 1.00 39.36 ? 83  ILE L HD13 1 
ATOM   33075 N N    . ILE L  1 84  ? 146.513 122.582 165.961 1.00 43.96 ? 84  ILE L N    1 
ATOM   33076 C CA   . ILE L  1 84  ? 146.285 121.405 166.798 1.00 40.95 ? 84  ILE L CA   1 
ATOM   33077 C C    . ILE L  1 84  ? 147.604 120.876 167.356 1.00 40.26 ? 84  ILE L C    1 
ATOM   33078 O O    . ILE L  1 84  ? 147.692 120.509 168.533 1.00 42.48 ? 84  ILE L O    1 
ATOM   33079 C CB   . ILE L  1 84  ? 145.516 120.328 166.011 1.00 42.11 ? 84  ILE L CB   1 
ATOM   33080 C CG1  . ILE L  1 84  ? 144.090 120.815 165.736 1.00 41.01 ? 84  ILE L CG1  1 
ATOM   33081 C CG2  . ILE L  1 84  ? 145.504 119.008 166.781 1.00 41.78 ? 84  ILE L CG2  1 
ATOM   33082 C CD1  . ILE L  1 84  ? 143.219 119.824 164.995 1.00 46.45 ? 84  ILE L CD1  1 
ATOM   33083 H H    . ILE L  1 84  ? 146.310 122.481 165.131 1.00 41.63 ? 84  ILE L H    1 
ATOM   33084 H HA   . ILE L  1 84  ? 145.733 121.665 167.553 1.00 41.59 ? 84  ILE L HA   1 
ATOM   33085 H HB   . ILE L  1 84  ? 145.965 120.186 165.162 1.00 41.29 ? 84  ILE L HB   1 
ATOM   33086 H HG12 . ILE L  1 84  ? 143.660 121.009 166.584 1.00 41.18 ? 84  ILE L HG12 1 
ATOM   33087 H HG13 . ILE L  1 84  ? 144.137 121.624 165.202 1.00 41.33 ? 84  ILE L HG13 1 
ATOM   33088 H HG21 . ILE L  1 84  ? 144.908 118.382 166.343 1.00 41.87 ? 84  ILE L HG21 1 
ATOM   33089 H HG22 . ILE L  1 84  ? 146.400 118.638 166.798 1.00 41.83 ? 84  ILE L HG22 1 
ATOM   33090 H HG23 . ILE L  1 84  ? 145.197 119.175 167.686 1.00 42.08 ? 84  ILE L HG23 1 
ATOM   33091 H HD11 . ILE L  1 84  ? 142.449 120.290 164.634 1.00 42.36 ? 84  ILE L HD11 1 
ATOM   33092 H HD12 . ILE L  1 84  ? 143.735 119.430 164.273 1.00 42.27 ? 84  ILE L HD12 1 
ATOM   33093 H HD13 . ILE L  1 84  ? 142.931 119.134 165.611 1.00 42.48 ? 84  ILE L HD13 1 
ATOM   33094 N N    . MET L  1 85  ? 148.647 120.818 166.523 1.00 46.15 ? 85  MET L N    1 
ATOM   33095 C CA   . MET L  1 85  ? 149.915 120.236 166.962 1.00 42.47 ? 85  MET L CA   1 
ATOM   33096 C C    . MET L  1 85  ? 150.632 121.123 167.973 1.00 45.28 ? 85  MET L C    1 
ATOM   33097 O O    . MET L  1 85  ? 151.286 120.616 168.892 1.00 51.76 ? 85  MET L O    1 
ATOM   33098 C CB   . MET L  1 85  ? 150.820 119.974 165.763 1.00 42.59 ? 85  MET L CB   1 
ATOM   33099 C CG   . MET L  1 85  ? 150.375 118.823 164.881 1.00 48.93 ? 85  MET L CG   1 
ATOM   33100 S SD   . MET L  1 85  ? 150.543 117.214 165.684 1.00 52.85 ? 85  MET L SD   1 
ATOM   33101 C CE   . MET L  1 85  ? 148.863 116.910 166.226 1.00 46.37 ? 85  MET L CE   1 
ATOM   33102 H H    . MET L  1 85  ? 148.647 121.105 165.713 1.00 44.86 ? 85  MET L H    1 
ATOM   33103 H HA   . MET L  1 85  ? 149.733 119.382 167.385 1.00 44.22 ? 85  MET L HA   1 
ATOM   33104 H HB2  . MET L  1 85  ? 150.848 120.773 165.213 1.00 43.60 ? 85  MET L HB2  1 
ATOM   33105 H HB3  . MET L  1 85  ? 151.712 119.770 166.085 1.00 44.20 ? 85  MET L HB3  1 
ATOM   33106 H HG2  . MET L  1 85  ? 149.442 118.946 164.645 1.00 44.19 ? 85  MET L HG2  1 
ATOM   33107 H HG3  . MET L  1 85  ? 150.925 118.816 164.083 1.00 44.44 ? 85  MET L HG3  1 
ATOM   33108 H HE1  . MET L  1 85  ? 148.845 116.098 166.756 1.00 44.56 ? 85  MET L HE1  1 
ATOM   33109 H HE2  . MET L  1 85  ? 148.558 117.659 166.759 1.00 44.86 ? 85  MET L HE2  1 
ATOM   33110 H HE3  . MET L  1 85  ? 148.295 116.807 165.446 1.00 44.75 ? 85  MET L HE3  1 
ATOM   33111 N N    . VAL L  1 86  ? 150.540 122.445 167.819 1.00 47.21 ? 86  VAL L N    1 
ATOM   33112 C CA   . VAL L  1 86  ? 151.247 123.338 168.733 1.00 44.77 ? 86  VAL L CA   1 
ATOM   33113 C C    . VAL L  1 86  ? 150.692 123.211 170.146 1.00 48.89 ? 86  VAL L C    1 
ATOM   33114 O O    . VAL L  1 86  ? 151.438 123.300 171.127 1.00 55.36 ? 86  VAL L O    1 
ATOM   33115 C CB   . VAL L  1 86  ? 151.177 124.788 168.223 1.00 47.63 ? 86  VAL L CB   1 
ATOM   33116 C CG1  . VAL L  1 86  ? 151.473 125.767 169.344 1.00 48.19 ? 86  VAL L CG1  1 
ATOM   33117 C CG2  . VAL L  1 86  ? 152.153 124.988 167.075 1.00 46.30 ? 86  VAL L CG2  1 
ATOM   33118 H H    . VAL L  1 86  ? 150.084 122.841 167.208 1.00 46.99 ? 86  VAL L H    1 
ATOM   33119 H HA   . VAL L  1 86  ? 152.181 123.079 168.760 1.00 46.72 ? 86  VAL L HA   1 
ATOM   33120 H HB   . VAL L  1 86  ? 150.282 124.966 167.894 1.00 47.27 ? 86  VAL L HB   1 
ATOM   33121 H HG11 . VAL L  1 86  ? 151.697 126.627 168.956 1.00 47.54 ? 86  VAL L HG11 1 
ATOM   33122 H HG12 . VAL L  1 86  ? 150.688 125.857 169.908 1.00 47.45 ? 86  VAL L HG12 1 
ATOM   33123 H HG13 . VAL L  1 86  ? 152.222 125.437 169.863 1.00 47.79 ? 86  VAL L HG13 1 
ATOM   33124 H HG21 . VAL L  1 86  ? 152.058 125.892 166.734 1.00 46.84 ? 86  VAL L HG21 1 
ATOM   33125 H HG22 . VAL L  1 86  ? 153.057 124.852 167.401 1.00 47.12 ? 86  VAL L HG22 1 
ATOM   33126 H HG23 . VAL L  1 86  ? 151.953 124.348 166.375 1.00 46.78 ? 86  VAL L HG23 1 
ATOM   33127 N N    . CYS L  1 87  ? 149.381 123.031 170.280 1.00 49.31 ? 87  CYS L N    1 
ATOM   33128 C CA   . CYS L  1 87  ? 148.768 122.922 171.598 1.00 50.39 ? 87  CYS L CA   1 
ATOM   33129 C C    . CYS L  1 87  ? 148.826 121.507 172.160 1.00 51.61 ? 87  CYS L C    1 
ATOM   33130 O O    . CYS L  1 87  ? 148.349 121.287 173.277 1.00 50.84 ? 87  CYS L O    1 
ATOM   33131 C CB   . CYS L  1 87  ? 147.311 123.389 171.545 1.00 51.30 ? 87  CYS L CB   1 
ATOM   33132 S SG   . CYS L  1 87  ? 147.097 125.110 171.035 1.00 63.27 ? 87  CYS L SG   1 
ATOM   33133 H H    . CYS L  1 87  ? 148.826 122.969 169.625 1.00 50.10 ? 87  CYS L H    1 
ATOM   33134 H HA   . CYS L  1 87  ? 149.243 123.503 172.212 1.00 51.34 ? 87  CYS L HA   1 
ATOM   33135 H HB2  . CYS L  1 87  ? 146.829 122.832 170.914 1.00 51.31 ? 87  CYS L HB2  1 
ATOM   33136 H HB3  . CYS L  1 87  ? 146.922 123.295 172.429 1.00 51.45 ? 87  CYS L HB3  1 
ATOM   33137 H HG   . CYS L  1 87  ? 145.927 125.379 171.042 1.00 51.85 ? 87  CYS L HG   1 
ATOM   33138 N N    . THR L  1 88  ? 149.406 120.553 171.430 1.00 55.46 ? 88  THR L N    1 
ATOM   33139 C CA   . THR L  1 88  ? 149.485 119.183 171.934 1.00 56.68 ? 88  THR L CA   1 
ATOM   33140 C C    . THR L  1 88  ? 150.313 119.079 173.207 1.00 54.82 ? 88  THR L C    1 
ATOM   33141 O O    . THR L  1 88  ? 149.858 118.421 174.158 1.00 60.04 ? 88  THR L O    1 
ATOM   33142 C CB   . THR L  1 88  ? 150.028 118.259 170.840 1.00 50.71 ? 88  THR L CB   1 
ATOM   33143 O OG1  . THR L  1 88  ? 149.148 118.285 169.710 1.00 49.23 ? 88  THR L OG1  1 
ATOM   33144 C CG2  . THR L  1 88  ? 150.141 116.833 171.353 1.00 51.11 ? 88  THR L CG2  1 
ATOM   33145 H H    . THR L  1 88  ? 149.756 120.670 170.653 1.00 52.31 ? 88  THR L H    1 
ATOM   33146 H HA   . THR L  1 88  ? 148.588 118.883 172.147 1.00 53.28 ? 88  THR L HA   1 
ATOM   33147 H HB   . THR L  1 88  ? 150.908 118.553 170.561 1.00 52.37 ? 88  THR L HB   1 
ATOM   33148 H HG1  . THR L  1 88  ? 149.090 119.067 169.408 1.00 51.92 ? 88  THR L HG1  1 
ATOM   33149 H HG21 . THR L  1 88  ? 150.260 116.223 170.608 1.00 52.68 ? 88  THR L HG21 1 
ATOM   33150 H HG22 . THR L  1 88  ? 150.902 116.752 171.949 1.00 52.91 ? 88  THR L HG22 1 
ATOM   33151 H HG23 . THR L  1 88  ? 149.335 116.589 171.834 1.00 52.56 ? 88  THR L HG23 1 
ATOM   33152 N N    . PRO L  1 89  ? 151.503 119.676 173.307 1.00 50.56 ? 89  PRO L N    1 
ATOM   33153 C CA   . PRO L  1 89  ? 152.260 119.561 174.563 1.00 52.32 ? 89  PRO L CA   1 
ATOM   33154 C C    . PRO L  1 89  ? 151.497 120.095 175.760 1.00 53.62 ? 89  PRO L C    1 
ATOM   33155 O O    . PRO L  1 89  ? 151.671 119.590 176.875 1.00 57.60 ? 89  PRO L O    1 
ATOM   33156 C CB   . PRO L  1 89  ? 153.526 120.380 174.282 1.00 57.04 ? 89  PRO L CB   1 
ATOM   33157 C CG   . PRO L  1 89  ? 153.672 120.344 172.807 1.00 56.35 ? 89  PRO L CG   1 
ATOM   33158 C CD   . PRO L  1 89  ? 152.274 120.394 172.278 1.00 53.68 ? 89  PRO L CD   1 
ATOM   33159 H HA   . PRO L  1 89  ? 152.505 118.636 174.724 1.00 54.54 ? 89  PRO L HA   1 
ATOM   33160 H HB2  . PRO L  1 89  ? 153.405 121.290 174.594 1.00 55.21 ? 89  PRO L HB2  1 
ATOM   33161 H HB3  . PRO L  1 89  ? 154.289 119.964 174.715 1.00 55.23 ? 89  PRO L HB3  1 
ATOM   33162 H HG2  . PRO L  1 89  ? 154.179 121.116 172.509 1.00 54.92 ? 89  PRO L HG2  1 
ATOM   33163 H HG3  . PRO L  1 89  ? 154.110 119.520 172.541 1.00 54.98 ? 89  PRO L HG3  1 
ATOM   33164 H HD2  . PRO L  1 89  ? 151.972 121.312 172.215 1.00 54.29 ? 89  PRO L HD2  1 
ATOM   33165 H HD3  . PRO L  1 89  ? 152.224 119.941 171.424 1.00 54.36 ? 89  PRO L HD3  1 
ATOM   33166 N N    . SER L  1 90  ? 150.660 121.112 175.559 1.00 56.38 ? 90  SER L N    1 
ATOM   33167 C CA   . SER L  1 90  ? 149.829 121.648 176.629 1.00 55.60 ? 90  SER L CA   1 
ATOM   33168 C C    . SER L  1 90  ? 148.609 120.781 176.920 1.00 56.63 ? 90  SER L C    1 
ATOM   33169 O O    . SER L  1 90  ? 148.004 120.934 177.986 1.00 58.33 ? 90  SER L O    1 
ATOM   33170 C CB   . SER L  1 90  ? 149.373 123.065 176.277 1.00 59.20 ? 90  SER L CB   1 
ATOM   33171 O OG   . SER L  1 90  ? 150.477 123.890 175.955 1.00 61.87 ? 90  SER L OG   1 
ATOM   33172 H H    . SER L  1 90  ? 150.557 121.512 174.804 1.00 56.03 ? 90  SER L H    1 
ATOM   33173 H HA   . SER L  1 90  ? 150.358 121.698 177.440 1.00 55.89 ? 90  SER L HA   1 
ATOM   33174 H HB2  . SER L  1 90  ? 148.777 123.023 175.513 1.00 56.48 ? 90  SER L HB2  1 
ATOM   33175 H HB3  . SER L  1 90  ? 148.908 123.444 177.039 1.00 56.44 ? 90  SER L HB3  1 
ATOM   33176 H HG   . SER L  1 90  ? 150.209 124.649 175.714 1.00 56.71 ? 90  SER L HG   1 
ATOM   33177 N N    . LEU L  1 91  ? 148.241 119.875 176.013 1.00 56.68 ? 91  LEU L N    1 
ATOM   33178 C CA   . LEU L  1 91  ? 147.132 118.959 176.247 1.00 56.20 ? 91  LEU L CA   1 
ATOM   33179 C C    . LEU L  1 91  ? 147.559 117.659 176.914 1.00 55.95 ? 91  LEU L C    1 
ATOM   33180 O O    . LEU L  1 91  ? 146.690 116.886 177.331 1.00 56.95 ? 91  LEU L O    1 
ATOM   33181 C CB   . LEU L  1 91  ? 146.429 118.627 174.924 1.00 55.66 ? 91  LEU L CB   1 
ATOM   33182 C CG   . LEU L  1 91  ? 145.700 119.765 174.204 1.00 57.23 ? 91  LEU L CG   1 
ATOM   33183 C CD1  . LEU L  1 91  ? 145.096 119.274 172.895 1.00 54.59 ? 91  LEU L CD1  1 
ATOM   33184 C CD2  . LEU L  1 91  ? 144.626 120.367 175.093 1.00 55.92 ? 91  LEU L CD2  1 
ATOM   33185 H H    . LEU L  1 91  ? 148.624 119.772 175.249 1.00 55.24 ? 91  LEU L H    1 
ATOM   33186 H HA   . LEU L  1 91  ? 146.487 119.390 176.829 1.00 55.46 ? 91  LEU L HA   1 
ATOM   33187 H HB2  . LEU L  1 91  ? 147.096 118.285 174.308 1.00 55.16 ? 91  LEU L HB2  1 
ATOM   33188 H HB3  . LEU L  1 91  ? 145.773 117.934 175.099 1.00 55.55 ? 91  LEU L HB3  1 
ATOM   33189 H HG   . LEU L  1 91  ? 146.333 120.466 173.995 1.00 55.75 ? 91  LEU L HG   1 
ATOM   33190 H HD11 . LEU L  1 91  ? 144.633 120.010 172.466 1.00 55.30 ? 91  LEU L HD11 1 
ATOM   33191 H HD12 . LEU L  1 91  ? 145.807 118.951 172.321 1.00 54.87 ? 91  LEU L HD12 1 
ATOM   33192 H HD13 . LEU L  1 91  ? 144.472 118.556 173.085 1.00 55.68 ? 91  LEU L HD13 1 
ATOM   33193 H HD21 . LEU L  1 91  ? 144.084 120.974 174.566 1.00 55.46 ? 91  LEU L HD21 1 
ATOM   33194 H HD22 . LEU L  1 91  ? 144.073 119.652 175.448 1.00 55.06 ? 91  LEU L HD22 1 
ATOM   33195 H HD23 . LEU L  1 91  ? 145.052 120.847 175.818 1.00 55.60 ? 91  LEU L HD23 1 
ATOM   33196 N N    . CYS L  1 92  ? 148.860 117.405 177.038 1.00 56.88 ? 92  CYS L N    1 
ATOM   33197 C CA   . CYS L  1 92  ? 149.333 116.237 177.766 1.00 58.35 ? 92  CYS L CA   1 
ATOM   33198 C C    . CYS L  1 92  ? 149.379 116.475 179.267 1.00 62.69 ? 92  CYS L C    1 
ATOM   33199 O O    . CYS L  1 92  ? 149.649 115.533 180.020 1.00 62.61 ? 92  CYS L O    1 
ATOM   33200 C CB   . CYS L  1 92  ? 150.721 115.832 177.268 1.00 60.10 ? 92  CYS L CB   1 
ATOM   33201 S SG   . CYS L  1 92  ? 150.772 115.308 175.539 1.00 66.87 ? 92  CYS L SG   1 
ATOM   33202 H H    . CYS L  1 92  ? 149.487 117.894 176.709 1.00 59.38 ? 92  CYS L H    1 
ATOM   33203 H HA   . CYS L  1 92  ? 148.729 115.496 177.599 1.00 60.00 ? 92  CYS L HA   1 
ATOM   33204 H HB2  . CYS L  1 92  ? 151.319 116.589 177.365 1.00 60.07 ? 92  CYS L HB2  1 
ATOM   33205 H HB3  . CYS L  1 92  ? 151.041 115.092 177.810 1.00 60.21 ? 92  CYS L HB3  1 
ATOM   33206 H HG   . CYS L  1 92  ? 150.313 116.170 174.844 1.00 59.78 ? 92  CYS L HG   1 
ATOM   33207 N N    . PHE L  1 93  ? 149.121 117.707 179.712 1.00 64.28 ? 93  PHE L N    1 
ATOM   33208 C CA   . PHE L  1 93  ? 149.053 118.001 181.140 1.00 62.72 ? 93  PHE L CA   1 
ATOM   33209 C C    . PHE L  1 93  ? 147.852 117.343 181.808 1.00 62.56 ? 93  PHE L C    1 
ATOM   33210 O O    . PHE L  1 93  ? 147.933 116.960 182.980 1.00 63.32 ? 93  PHE L O    1 
ATOM   33211 C CB   . PHE L  1 93  ? 149.010 119.514 181.347 1.00 61.68 ? 93  PHE L CB   1 
ATOM   33212 C CG   . PHE L  1 93  ? 148.842 119.923 182.778 1.00 61.64 ? 93  PHE L CG   1 
ATOM   33213 C CD1  . PHE L  1 93  ? 149.914 119.909 183.650 1.00 64.57 ? 93  PHE L CD1  1 
ATOM   33214 C CD2  . PHE L  1 93  ? 147.607 120.332 183.248 1.00 61.26 ? 93  PHE L CD2  1 
ATOM   33215 C CE1  . PHE L  1 93  ? 149.755 120.287 184.968 1.00 63.66 ? 93  PHE L CE1  1 
ATOM   33216 C CE2  . PHE L  1 93  ? 147.442 120.713 184.561 1.00 65.79 ? 93  PHE L CE2  1 
ATOM   33217 C CZ   . PHE L  1 93  ? 148.518 120.692 185.423 1.00 65.11 ? 93  PHE L CZ   1 
ATOM   33218 H H    . PHE L  1 93  ? 148.982 118.389 179.206 1.00 62.37 ? 93  PHE L H    1 
ATOM   33219 H HA   . PHE L  1 93  ? 149.855 117.662 181.568 1.00 62.72 ? 93  PHE L HA   1 
ATOM   33220 H HB2  . PHE L  1 93  ? 149.840 119.897 181.024 1.00 62.61 ? 93  PHE L HB2  1 
ATOM   33221 H HB3  . PHE L  1 93  ? 148.263 119.877 180.846 1.00 62.69 ? 93  PHE L HB3  1 
ATOM   33222 H HD1  . PHE L  1 93  ? 150.750 119.636 183.348 1.00 63.03 ? 93  PHE L HD1  1 
ATOM   33223 H HD2  . PHE L  1 93  ? 146.879 120.347 182.671 1.00 62.59 ? 93  PHE L HD2  1 
ATOM   33224 H HE1  . PHE L  1 93  ? 150.482 120.274 185.548 1.00 62.94 ? 93  PHE L HE1  1 
ATOM   33225 H HE2  . PHE L  1 93  ? 146.606 120.985 184.865 1.00 63.50 ? 93  PHE L HE2  1 
ATOM   33226 H HZ   . PHE L  1 93  ? 148.409 120.949 186.310 1.00 63.13 ? 93  PHE L HZ   1 
ATOM   33227 N N    . ILE L  1 94  ? 146.737 117.202 181.092 1.00 60.46 ? 94  ILE L N    1 
ATOM   33228 C CA   . ILE L  1 94  ? 145.572 116.537 181.669 1.00 58.71 ? 94  ILE L CA   1 
ATOM   33229 C C    . ILE L  1 94  ? 145.906 115.091 182.010 1.00 58.50 ? 94  ILE L C    1 
ATOM   33230 O O    . ILE L  1 94  ? 145.550 114.593 183.084 1.00 62.48 ? 94  ILE L O    1 
ATOM   33231 C CB   . ILE L  1 94  ? 144.371 116.630 180.707 1.00 63.54 ? 94  ILE L CB   1 
ATOM   33232 C CG1  . ILE L  1 94  ? 144.095 118.090 180.335 1.00 62.10 ? 94  ILE L CG1  1 
ATOM   33233 C CG2  . ILE L  1 94  ? 143.132 116.000 181.338 1.00 61.21 ? 94  ILE L CG2  1 
ATOM   33234 C CD1  . ILE L  1 94  ? 142.972 118.264 179.333 1.00 59.67 ? 94  ILE L CD1  1 
ATOM   33235 H H    . ILE L  1 94  ? 146.635 117.472 180.282 1.00 60.40 ? 94  ILE L H    1 
ATOM   33236 H HA   . ILE L  1 94  ? 145.329 116.989 182.492 1.00 60.00 ? 94  ILE L HA   1 
ATOM   33237 H HB   . ILE L  1 94  ? 144.587 116.141 179.898 1.00 60.48 ? 94  ILE L HB   1 
ATOM   33238 H HG12 . ILE L  1 94  ? 143.852 118.577 181.138 1.00 59.99 ? 94  ILE L HG12 1 
ATOM   33239 H HG13 . ILE L  1 94  ? 144.893 118.477 179.945 1.00 60.09 ? 94  ILE L HG13 1 
ATOM   33240 H HG21 . ILE L  1 94  ? 142.399 116.038 180.704 1.00 60.17 ? 94  ILE L HG21 1 
ATOM   33241 H HG22 . ILE L  1 94  ? 143.319 115.075 181.560 1.00 59.89 ? 94  ILE L HG22 1 
ATOM   33242 H HG23 . ILE L  1 94  ? 142.901 116.494 182.140 1.00 59.68 ? 94  ILE L HG23 1 
ATOM   33243 H HD11 . ILE L  1 94  ? 142.988 119.173 178.996 1.00 59.58 ? 94  ILE L HD11 1 
ATOM   33244 H HD12 . ILE L  1 94  ? 143.104 117.638 178.602 1.00 59.69 ? 94  ILE L HD12 1 
ATOM   33245 H HD13 . ILE L  1 94  ? 142.125 118.087 179.771 1.00 59.98 ? 94  ILE L HD13 1 
ATOM   33246 N N    . THR L  1 95  ? 146.583 114.393 181.099 1.00 61.70 ? 95  THR L N    1 
ATOM   33247 C CA   . THR L  1 95  ? 146.967 113.010 181.357 1.00 63.34 ? 95  THR L CA   1 
ATOM   33248 C C    . THR L  1 95  ? 148.011 112.908 182.464 1.00 63.69 ? 95  THR L C    1 
ATOM   33249 O O    . THR L  1 95  ? 147.956 111.992 183.292 1.00 63.88 ? 95  THR L O    1 
ATOM   33250 C CB   . THR L  1 95  ? 147.500 112.373 180.074 1.00 62.60 ? 95  THR L CB   1 
ATOM   33251 O OG1  . THR L  1 95  ? 146.546 112.546 179.019 1.00 62.41 ? 95  THR L OG1  1 
ATOM   33252 C CG2  . THR L  1 95  ? 147.763 110.887 180.280 1.00 61.45 ? 95  THR L CG2  1 
ATOM   33253 H H    . THR L  1 95  ? 146.828 114.695 180.331 1.00 61.66 ? 95  THR L H    1 
ATOM   33254 H HA   . THR L  1 95  ? 146.183 112.511 181.637 1.00 62.01 ? 95  THR L HA   1 
ATOM   33255 H HB   . THR L  1 95  ? 148.335 112.799 179.825 1.00 61.82 ? 95  THR L HB   1 
ATOM   33256 H HG1  . THR L  1 95  ? 146.845 112.220 178.305 1.00 61.94 ? 95  THR L HG1  1 
ATOM   33257 H HG21 . THR L  1 95  ? 147.965 110.468 179.429 1.00 61.69 ? 95  THR L HG21 1 
ATOM   33258 H HG22 . THR L  1 95  ? 148.516 110.761 180.878 1.00 62.05 ? 95  THR L HG22 1 
ATOM   33259 H HG23 . THR L  1 95  ? 146.980 110.461 180.662 1.00 61.86 ? 95  THR L HG23 1 
ATOM   33260 N N    . TYR L  1 96  ? 148.967 113.834 182.497 1.00 67.52 ? 96  TYR L N    1 
ATOM   33261 C CA   . TYR L  1 96  ? 150.092 113.764 183.421 1.00 66.53 ? 96  TYR L CA   1 
ATOM   33262 C C    . TYR L  1 96  ? 149.814 114.388 184.785 1.00 66.36 ? 96  TYR L C    1 
ATOM   33263 O O    . TYR L  1 96  ? 150.653 114.264 185.683 1.00 67.30 ? 96  TYR L O    1 
ATOM   33264 C CB   . TYR L  1 96  ? 151.313 114.441 182.782 1.00 67.86 ? 96  TYR L CB   1 
ATOM   33265 C CG   . TYR L  1 96  ? 152.574 114.409 183.621 1.00 67.13 ? 96  TYR L CG   1 
ATOM   33266 C CD1  . TYR L  1 96  ? 153.470 113.354 183.524 1.00 66.77 ? 96  TYR L CD1  1 
ATOM   33267 C CD2  . TYR L  1 96  ? 152.880 115.449 184.489 1.00 69.44 ? 96  TYR L CD2  1 
ATOM   33268 C CE1  . TYR L  1 96  ? 154.624 113.326 184.281 1.00 67.22 ? 96  TYR L CE1  1 
ATOM   33269 C CE2  . TYR L  1 96  ? 154.029 115.428 185.253 1.00 70.24 ? 96  TYR L CE2  1 
ATOM   33270 C CZ   . TYR L  1 96  ? 154.900 114.366 185.144 1.00 71.77 ? 96  TYR L CZ   1 
ATOM   33271 O OH   . TYR L  1 96  ? 156.047 114.344 185.903 1.00 70.57 ? 96  TYR L OH   1 
ATOM   33272 H H    . TYR L  1 96  ? 148.985 114.523 181.982 1.00 66.90 ? 96  TYR L H    1 
ATOM   33273 H HA   . TYR L  1 96  ? 150.316 112.832 183.567 1.00 67.02 ? 96  TYR L HA   1 
ATOM   33274 H HB2  . TYR L  1 96  ? 151.509 113.995 181.943 1.00 67.31 ? 96  TYR L HB2  1 
ATOM   33275 H HB3  . TYR L  1 96  ? 151.098 115.372 182.613 1.00 67.35 ? 96  TYR L HB3  1 
ATOM   33276 H HD1  . TYR L  1 96  ? 153.287 112.651 182.943 1.00 67.65 ? 96  TYR L HD1  1 
ATOM   33277 H HD2  . TYR L  1 96  ? 152.294 116.167 184.566 1.00 67.60 ? 96  TYR L HD2  1 
ATOM   33278 H HE1  . TYR L  1 96  ? 155.211 112.609 184.210 1.00 67.19 ? 96  TYR L HE1  1 
ATOM   33279 H HE2  . TYR L  1 96  ? 154.218 116.129 185.834 1.00 67.26 ? 96  TYR L HE2  1 
ATOM   33280 H HH   . TYR L  1 96  ? 155.853 114.398 186.718 1.00 67.58 ? 96  TYR L HH   1 
ATOM   33281 N N    . SER L  1 97  ? 148.656 115.013 184.991 1.00 65.80 ? 97  SER L N    1 
ATOM   33282 C CA   . SER L  1 97  ? 148.423 115.721 186.246 1.00 68.15 ? 97  SER L CA   1 
ATOM   33283 C C    . SER L  1 97  ? 147.482 114.967 187.177 1.00 67.31 ? 97  SER L C    1 
ATOM   33284 O O    . SER L  1 97  ? 147.930 114.287 188.105 1.00 67.95 ? 97  SER L O    1 
ATOM   33285 C CB   . SER L  1 97  ? 147.862 117.118 185.969 1.00 68.02 ? 97  SER L CB   1 
ATOM   33286 O OG   . SER L  1 97  ? 146.640 117.046 185.257 1.00 68.03 ? 97  SER L OG   1 
ATOM   33287 H H    . SER L  1 97  ? 148.004 115.043 184.432 1.00 65.51 ? 97  SER L H    1 
ATOM   33288 H HA   . SER L  1 97  ? 149.267 115.834 186.709 1.00 66.12 ? 97  SER L HA   1 
ATOM   33289 H HB2  . SER L  1 97  ? 147.709 117.569 186.814 1.00 66.03 ? 97  SER L HB2  1 
ATOM   33290 H HB3  . SER L  1 97  ? 148.505 117.615 185.440 1.00 66.01 ? 97  SER L HB3  1 
ATOM   33291 H HG   . SER L  1 97  ? 146.660 116.407 184.713 1.00 65.74 ? 97  SER L HG   1 
ATOM   33292 N N    . VAL L  1 98  ? 146.174 115.084 186.933 1.00 66.94 ? 98  VAL L N    1 
ATOM   33293 C CA   . VAL L  1 98  ? 145.181 114.477 187.816 1.00 67.38 ? 98  VAL L CA   1 
ATOM   33294 C C    . VAL L  1 98  ? 145.432 112.990 188.019 1.00 66.60 ? 98  VAL L C    1 
ATOM   33295 O O    . VAL L  1 98  ? 145.146 112.450 189.094 1.00 67.73 ? 98  VAL L O    1 
ATOM   33296 C CB   . VAL L  1 98  ? 143.760 114.732 187.269 1.00 66.92 ? 98  VAL L CB   1 
ATOM   33297 C CG1  . VAL L  1 98  ? 143.467 116.222 187.231 1.00 63.09 ? 98  VAL L CG1  1 
ATOM   33298 C CG2  . VAL L  1 98  ? 143.595 114.112 185.885 1.00 67.84 ? 98  VAL L CG2  1 
ATOM   33299 H H    . VAL L  1 98  ? 145.840 115.509 186.265 1.00 65.44 ? 98  VAL L H    1 
ATOM   33300 H HA   . VAL L  1 98  ? 145.240 114.905 188.685 1.00 65.41 ? 98  VAL L HA   1 
ATOM   33301 H HB   . VAL L  1 98  ? 143.115 114.315 187.861 1.00 65.26 ? 98  VAL L HB   1 
ATOM   33302 H HG11 . VAL L  1 98  ? 142.532 116.356 187.009 1.00 64.87 ? 98  VAL L HG11 1 
ATOM   33303 H HG12 . VAL L  1 98  ? 143.659 116.603 188.102 1.00 64.93 ? 98  VAL L HG12 1 
ATOM   33304 H HG13 . VAL L  1 98  ? 144.031 116.637 186.559 1.00 64.97 ? 98  VAL L HG13 1 
ATOM   33305 H HG21 . VAL L  1 98  ? 142.747 114.402 185.511 1.00 65.50 ? 98  VAL L HG21 1 
ATOM   33306 H HG22 . VAL L  1 98  ? 144.322 114.405 185.314 1.00 65.38 ? 98  VAL L HG22 1 
ATOM   33307 H HG23 . VAL L  1 98  ? 143.607 113.146 185.967 1.00 65.47 ? 98  VAL L HG23 1 
ATOM   33308 N N    . HIS L  1 99  ? 145.950 112.305 187.003 1.00 65.89 ? 99  HIS L N    1 
ATOM   33309 C CA   . HIS L  1 99  ? 146.169 110.861 187.084 1.00 66.76 ? 99  HIS L CA   1 
ATOM   33310 C C    . HIS L  1 99  ? 146.852 110.474 188.393 1.00 67.02 ? 99  HIS L C    1 
ATOM   33311 O O    . HIS L  1 99  ? 146.217 109.932 189.297 1.00 64.79 ? 99  HIS L O    1 
ATOM   33312 C CB   . HIS L  1 99  ? 147.012 110.370 185.905 1.00 68.28 ? 99  HIS L CB   1 
ATOM   33313 C CG   . HIS L  1 99  ? 148.488 110.444 186.145 1.00 68.83 ? 99  HIS L CG   1 
ATOM   33314 N ND1  . HIS L  1 99  ? 149.215 111.603 185.974 1.00 71.21 ? 99  HIS L ND1  1 
ATOM   33315 C CD2  . HIS L  1 99  ? 149.373 109.500 186.540 1.00 65.81 ? 99  HIS L CD2  1 
ATOM   33316 C CE1  . HIS L  1 99  ? 150.485 111.369 186.255 1.00 68.26 ? 99  HIS L CE1  1 
ATOM   33317 N NE2  . HIS L  1 99  ? 150.607 110.100 186.601 1.00 67.58 ? 99  HIS L NE2  1 
ATOM   33318 H H    . HIS L  1 99  ? 146.184 112.653 186.253 1.00 66.36 ? 99  HIS L H    1 
ATOM   33319 H HA   . HIS L  1 99  ? 145.312 110.408 187.048 1.00 66.38 ? 99  HIS L HA   1 
ATOM   33320 H HB2  . HIS L  1 99  ? 146.788 109.443 185.726 1.00 66.71 ? 99  HIS L HB2  1 
ATOM   33321 H HB3  . HIS L  1 99  ? 146.808 110.913 185.129 1.00 66.46 ? 99  HIS L HB3  1 
ATOM   33322 H HD2  . HIS L  1 99  ? 149.182 108.611 186.734 1.00 66.27 ? 99  HIS L HD2  1 
ATOM   33323 H HE1  . HIS L  1 99  ? 151.175 111.991 186.214 1.00 66.69 ? 99  HIS L HE1  1 
ATOM   33324 H HE2  . HIS L  1 99  ? 151.341 109.713 186.827 1.00 66.97 ? 99  HIS L HE2  1 
ATOM   33325 N N    . SER L  1 196 ? 159.405 119.674 187.726 1.00 66.16 ? 196 SER L N    1 
ATOM   33326 C CA   . SER L  1 196 ? 159.675 120.713 186.740 1.00 67.18 ? 196 SER L CA   1 
ATOM   33327 C C    . SER L  1 196 ? 160.304 120.125 185.477 1.00 66.57 ? 196 SER L C    1 
ATOM   33328 O O    . SER L  1 196 ? 160.523 120.833 184.496 1.00 69.19 ? 196 SER L O    1 
ATOM   33329 C CB   . SER L  1 196 ? 160.590 121.786 187.336 1.00 66.29 ? 196 SER L CB   1 
ATOM   33330 O OG   . SER L  1 196 ? 161.840 121.237 187.712 1.00 66.41 ? 196 SER L OG   1 
ATOM   33331 H HA   . SER L  1 196 ? 158.840 121.137 186.491 1.00 65.31 ? 196 SER L HA   1 
ATOM   33332 H HB2  . SER L  1 196 ? 160.736 122.479 186.674 1.00 65.00 ? 196 SER L HB2  1 
ATOM   33333 H HB3  . SER L  1 196 ? 160.163 122.163 188.122 1.00 65.10 ? 196 SER L HB3  1 
ATOM   33334 H HG   . SER L  1 196 ? 161.728 120.623 188.273 1.00 65.37 ? 196 SER L HG   1 
ATOM   33335 N N    . ARG L  1 197 ? 160.587 118.821 185.507 1.00 69.25 ? 197 ARG L N    1 
ATOM   33336 C CA   . ARG L  1 197 ? 161.121 118.152 184.325 1.00 69.96 ? 197 ARG L CA   1 
ATOM   33337 C C    . ARG L  1 197 ? 160.095 118.139 183.200 1.00 69.52 ? 197 ARG L C    1 
ATOM   33338 O O    . ARG L  1 197 ? 160.438 118.341 182.026 1.00 68.20 ? 197 ARG L O    1 
ATOM   33339 C CB   . ARG L  1 197 ? 161.538 116.728 184.688 1.00 70.47 ? 197 ARG L CB   1 
ATOM   33340 C CG   . ARG L  1 197 ? 162.245 115.969 183.584 1.00 71.08 ? 197 ARG L CG   1 
ATOM   33341 C CD   . ARG L  1 197 ? 162.650 114.582 184.057 1.00 69.06 ? 197 ARG L CD   1 
ATOM   33342 N NE   . ARG L  1 197 ? 163.384 113.843 183.038 1.00 70.82 ? 197 ARG L NE   1 
ATOM   33343 C CZ   . ARG L  1 197 ? 163.837 112.607 183.192 1.00 72.31 ? 197 ARG L CZ   1 
ATOM   33344 N NH1  . ARG L  1 197 ? 163.644 111.934 184.315 1.00 71.72 ? 197 ARG L NH1  1 
ATOM   33345 N NH2  . ARG L  1 197 ? 164.497 112.028 182.192 1.00 71.09 ? 197 ARG L NH2  1 
ATOM   33346 H H    . ARG L  1 197 ? 160.484 118.307 186.188 1.00 69.46 ? 197 ARG L H    1 
ATOM   33347 H HA   . ARG L  1 197 ? 161.906 118.629 184.014 1.00 69.61 ? 197 ARG L HA   1 
ATOM   33348 H HB2  . ARG L  1 197 ? 162.139 116.766 185.448 1.00 69.61 ? 197 ARG L HB2  1 
ATOM   33349 H HB3  . ARG L  1 197 ? 160.744 116.225 184.926 1.00 69.88 ? 197 ARG L HB3  1 
ATOM   33350 H HG2  . ARG L  1 197 ? 161.649 115.871 182.825 1.00 70.16 ? 197 ARG L HG2  1 
ATOM   33351 H HG3  . ARG L  1 197 ? 163.046 116.451 183.324 1.00 69.91 ? 197 ARG L HG3  1 
ATOM   33352 H HD2  . ARG L  1 197 ? 163.219 114.666 184.837 1.00 69.62 ? 197 ARG L HD2  1 
ATOM   33353 H HD3  . ARG L  1 197 ? 161.852 114.077 184.279 1.00 69.63 ? 197 ARG L HD3  1 
ATOM   33354 H HE   . ARG L  1 197 ? 163.493 114.218 182.271 1.00 69.92 ? 197 ARG L HE   1 
ATOM   33355 H HH11 . ARG L  1 197 ? 163.219 112.296 184.968 1.00 69.87 ? 197 ARG L HH11 1 
ATOM   33356 H HH12 . ARG L  1 197 ? 163.947 111.133 184.392 1.00 69.91 ? 197 ARG L HH12 1 
ATOM   33357 H HH21 . ARG L  1 197 ? 164.627 112.457 181.458 1.00 69.68 ? 197 ARG L HH21 1 
ATOM   33358 H HH22 . ARG L  1 197 ? 164.796 111.226 182.280 1.00 69.98 ? 197 ARG L HH22 1 
ATOM   33359 N N    . PHE L  1 198 ? 158.825 117.930 183.548 1.00 67.35 ? 198 PHE L N    1 
ATOM   33360 C CA   . PHE L  1 198 ? 157.762 117.947 182.551 1.00 68.06 ? 198 PHE L CA   1 
ATOM   33361 C C    . PHE L  1 198 ? 157.673 119.306 181.872 1.00 68.96 ? 198 PHE L C    1 
ATOM   33362 O O    . PHE L  1 198 ? 157.497 119.387 180.650 1.00 63.72 ? 198 PHE L O    1 
ATOM   33363 C CB   . PHE L  1 198 ? 156.437 117.584 183.224 1.00 65.16 ? 198 PHE L CB   1 
ATOM   33364 C CG   . PHE L  1 198 ? 155.362 117.154 182.270 1.00 66.41 ? 198 PHE L CG   1 
ATOM   33365 C CD1  . PHE L  1 198 ? 155.425 115.922 181.646 1.00 66.38 ? 198 PHE L CD1  1 
ATOM   33366 C CD2  . PHE L  1 198 ? 154.269 117.967 182.029 1.00 65.13 ? 198 PHE L CD2  1 
ATOM   33367 C CE1  . PHE L  1 198 ? 154.433 115.519 180.776 1.00 67.54 ? 198 PHE L CE1  1 
ATOM   33368 C CE2  . PHE L  1 198 ? 153.272 117.566 181.164 1.00 64.64 ? 198 PHE L CE2  1 
ATOM   33369 C CZ   . PHE L  1 198 ? 153.355 116.341 180.536 1.00 66.75 ? 198 PHE L CZ   1 
ATOM   33370 H H    . PHE L  1 198 ? 158.556 117.777 184.350 1.00 66.11 ? 198 PHE L H    1 
ATOM   33371 H HA   . PHE L  1 198 ? 157.950 117.280 181.872 1.00 66.22 ? 198 PHE L HA   1 
ATOM   33372 H HB2  . PHE L  1 198 ? 156.591 116.854 183.844 1.00 65.63 ? 198 PHE L HB2  1 
ATOM   33373 H HB3  . PHE L  1 198 ? 156.111 118.360 183.706 1.00 65.68 ? 198 PHE L HB3  1 
ATOM   33374 H HD1  . PHE L  1 198 ? 156.152 115.365 181.801 1.00 65.92 ? 198 PHE L HD1  1 
ATOM   33375 H HD2  . PHE L  1 198 ? 154.209 118.795 182.448 1.00 65.72 ? 198 PHE L HD2  1 
ATOM   33376 H HE1  . PHE L  1 198 ? 154.490 114.692 180.356 1.00 66.19 ? 198 PHE L HE1  1 
ATOM   33377 H HE2  . PHE L  1 198 ? 152.546 118.122 181.002 1.00 65.43 ? 198 PHE L HE2  1 
ATOM   33378 H HZ   . PHE L  1 198 ? 152.684 116.070 179.953 1.00 66.00 ? 198 PHE L HZ   1 
ATOM   33379 N N    . TYR L  1 199 ? 157.810 120.386 182.644 1.00 64.80 ? 199 TYR L N    1 
ATOM   33380 C CA   . TYR L  1 199 ? 157.748 121.726 182.067 1.00 63.59 ? 199 TYR L CA   1 
ATOM   33381 C C    . TYR L  1 199 ? 158.881 121.965 181.074 1.00 64.10 ? 199 TYR L C    1 
ATOM   33382 O O    . TYR L  1 199 ? 158.658 122.509 179.983 1.00 64.85 ? 199 TYR L O    1 
ATOM   33383 C CB   . TYR L  1 199 ? 157.791 122.756 183.197 1.00 59.74 ? 199 TYR L CB   1 
ATOM   33384 C CG   . TYR L  1 199 ? 157.481 124.173 182.780 1.00 63.59 ? 199 TYR L CG   1 
ATOM   33385 C CD1  . TYR L  1 199 ? 156.173 124.634 182.737 1.00 65.04 ? 199 TYR L CD1  1 
ATOM   33386 C CD2  . TYR L  1 199 ? 158.498 125.055 182.443 1.00 65.42 ? 199 TYR L CD2  1 
ATOM   33387 C CE1  . TYR L  1 199 ? 155.885 125.932 182.358 1.00 63.90 ? 199 TYR L CE1  1 
ATOM   33388 C CE2  . TYR L  1 199 ? 158.220 126.353 182.064 1.00 64.23 ? 199 TYR L CE2  1 
ATOM   33389 C CZ   . TYR L  1 199 ? 156.912 126.786 182.024 1.00 62.42 ? 199 TYR L CZ   1 
ATOM   33390 O OH   . TYR L  1 199 ? 156.633 128.079 181.649 1.00 62.17 ? 199 TYR L OH   1 
ATOM   33391 H H    . TYR L  1 199 ? 157.938 120.369 183.494 1.00 63.44 ? 199 TYR L H    1 
ATOM   33392 H HA   . TYR L  1 199 ? 156.907 121.830 181.596 1.00 63.66 ? 199 TYR L HA   1 
ATOM   33393 H HB2  . TYR L  1 199 ? 157.143 122.502 183.872 1.00 62.96 ? 199 TYR L HB2  1 
ATOM   33394 H HB3  . TYR L  1 199 ? 158.681 122.753 183.585 1.00 62.66 ? 199 TYR L HB3  1 
ATOM   33395 H HD1  . TYR L  1 199 ? 155.478 124.058 182.960 1.00 63.48 ? 199 TYR L HD1  1 
ATOM   33396 H HD2  . TYR L  1 199 ? 159.382 124.765 182.466 1.00 63.23 ? 199 TYR L HD2  1 
ATOM   33397 H HE1  . TYR L  1 199 ? 155.004 126.227 182.333 1.00 63.40 ? 199 TYR L HE1  1 
ATOM   33398 H HE2  . TYR L  1 199 ? 158.911 126.933 181.839 1.00 63.09 ? 199 TYR L HE2  1 
ATOM   33399 H HH   . TYR L  1 199 ? 157.335 128.458 181.381 1.00 63.40 ? 199 TYR L HH   1 
ATOM   33400 N N    . ILE L  1 200 ? 160.099 121.540 181.416 1.00 63.18 ? 200 ILE L N    1 
ATOM   33401 C CA   . ILE L  1 200 ? 161.229 121.718 180.508 1.00 62.59 ? 200 ILE L CA   1 
ATOM   33402 C C    . ILE L  1 200 ? 161.041 120.897 179.240 1.00 60.72 ? 200 ILE L C    1 
ATOM   33403 O O    . ILE L  1 200 ? 161.307 121.373 178.128 1.00 60.72 ? 200 ILE L O    1 
ATOM   33404 C CB   . ILE L  1 200 ? 162.547 121.364 181.221 1.00 63.23 ? 200 ILE L CB   1 
ATOM   33405 C CG1  . ILE L  1 200 ? 162.784 122.325 182.390 1.00 61.73 ? 200 ILE L CG1  1 
ATOM   33406 C CG2  . ILE L  1 200 ? 163.708 121.401 180.231 1.00 62.78 ? 200 ILE L CG2  1 
ATOM   33407 C CD1  . ILE L  1 200 ? 164.038 122.041 183.182 1.00 63.78 ? 200 ILE L CD1  1 
ATOM   33408 H H    . ILE L  1 200 ? 160.293 121.150 182.157 1.00 62.40 ? 200 ILE L H    1 
ATOM   33409 H HA   . ILE L  1 200 ? 161.277 122.651 180.249 1.00 62.09 ? 200 ILE L HA   1 
ATOM   33410 H HB   . ILE L  1 200 ? 162.473 120.463 181.573 1.00 62.58 ? 200 ILE L HB   1 
ATOM   33411 H HG12 . ILE L  1 200 ? 162.853 123.228 182.042 1.00 61.77 ? 200 ILE L HG12 1 
ATOM   33412 H HG13 . ILE L  1 200 ? 162.032 122.266 183.000 1.00 62.07 ? 200 ILE L HG13 1 
ATOM   33413 H HG21 . ILE L  1 200 ? 164.547 121.338 180.713 1.00 61.97 ? 200 ILE L HG21 1 
ATOM   33414 H HG22 . ILE L  1 200 ? 163.632 120.653 179.619 1.00 61.98 ? 200 ILE L HG22 1 
ATOM   33415 H HG23 . ILE L  1 200 ? 163.674 122.236 179.738 1.00 62.15 ? 200 ILE L HG23 1 
ATOM   33416 H HD11 . ILE L  1 200 ? 163.980 122.496 184.037 1.00 62.36 ? 200 ILE L HD11 1 
ATOM   33417 H HD12 . ILE L  1 200 ? 164.112 121.084 183.321 1.00 62.20 ? 200 ILE L HD12 1 
ATOM   33418 H HD13 . ILE L  1 200 ? 164.807 122.364 182.687 1.00 62.15 ? 200 ILE L HD13 1 
ATOM   33419 N N    . ILE L  1 201 ? 160.587 119.650 179.379 1.00 63.70 ? 201 ILE L N    1 
ATOM   33420 C CA   . ILE L  1 201 ? 160.378 118.819 178.198 1.00 65.59 ? 201 ILE L CA   1 
ATOM   33421 C C    . ILE L  1 201 ? 159.307 119.433 177.304 1.00 65.08 ? 201 ILE L C    1 
ATOM   33422 O O    . ILE L  1 201 ? 159.438 119.454 176.071 1.00 64.08 ? 201 ILE L O    1 
ATOM   33423 C CB   . ILE L  1 201 ? 160.018 117.382 178.620 1.00 62.45 ? 201 ILE L CB   1 
ATOM   33424 C CG1  . ILE L  1 201 ? 161.181 116.733 179.382 1.00 62.97 ? 201 ILE L CG1  1 
ATOM   33425 C CG2  . ILE L  1 201 ? 159.665 116.546 177.406 1.00 62.58 ? 201 ILE L CG2  1 
ATOM   33426 C CD1  . ILE L  1 201 ? 162.479 116.639 178.606 1.00 64.05 ? 201 ILE L CD1  1 
ATOM   33427 H H    . ILE L  1 201 ? 160.399 119.271 180.128 1.00 63.71 ? 201 ILE L H    1 
ATOM   33428 H HA   . ILE L  1 201 ? 161.201 118.788 177.685 1.00 64.10 ? 201 ILE L HA   1 
ATOM   33429 H HB   . ILE L  1 201 ? 159.246 117.417 179.206 1.00 63.61 ? 201 ILE L HB   1 
ATOM   33430 H HG12 . ILE L  1 201 ? 161.359 117.253 180.179 1.00 64.06 ? 201 ILE L HG12 1 
ATOM   33431 H HG13 . ILE L  1 201 ? 160.921 115.832 179.632 1.00 63.56 ? 201 ILE L HG13 1 
ATOM   33432 H HG21 . ILE L  1 201 ? 159.691 115.608 177.652 1.00 63.77 ? 201 ILE L HG21 1 
ATOM   33433 H HG22 . ILE L  1 201 ? 158.775 116.784 177.105 1.00 63.69 ? 201 ILE L HG22 1 
ATOM   33434 H HG23 . ILE L  1 201 ? 160.312 116.719 176.703 1.00 63.58 ? 201 ILE L HG23 1 
ATOM   33435 H HD11 . ILE L  1 201 ? 163.111 116.109 179.116 1.00 63.65 ? 201 ILE L HD11 1 
ATOM   33436 H HD12 . ILE L  1 201 ? 162.311 116.215 177.750 1.00 63.95 ? 201 ILE L HD12 1 
ATOM   33437 H HD13 . ILE L  1 201 ? 162.834 117.531 178.469 1.00 63.85 ? 201 ILE L HD13 1 
ATOM   33438 N N    . GLN L  1 202 ? 158.239 119.957 177.911 1.00 62.81 ? 202 GLN L N    1 
ATOM   33439 C CA   . GLN L  1 202 ? 157.195 120.610 177.130 1.00 62.76 ? 202 GLN L CA   1 
ATOM   33440 C C    . GLN L  1 202 ? 157.743 121.809 176.373 1.00 61.46 ? 202 GLN L C    1 
ATOM   33441 O O    . GLN L  1 202 ? 157.431 121.999 175.193 1.00 61.24 ? 202 GLN L O    1 
ATOM   33442 C CB   . GLN L  1 202 ? 156.053 121.059 178.041 1.00 61.33 ? 202 GLN L CB   1 
ATOM   33443 C CG   . GLN L  1 202 ? 155.173 119.945 178.566 1.00 62.56 ? 202 GLN L CG   1 
ATOM   33444 C CD   . GLN L  1 202 ? 153.999 120.461 179.388 1.00 66.16 ? 202 GLN L CD   1 
ATOM   33445 O OE1  . GLN L  1 202 ? 152.955 119.816 179.459 1.00 70.29 ? 202 GLN L OE1  1 
ATOM   33446 N NE2  . GLN L  1 202 ? 154.163 121.628 180.003 1.00 63.67 ? 202 GLN L NE2  1 
ATOM   33447 H H    . GLN L  1 202 ? 158.100 119.946 178.760 1.00 62.51 ? 202 GLN L H    1 
ATOM   33448 H HA   . GLN L  1 202 ? 156.839 119.980 176.483 1.00 62.43 ? 202 GLN L HA   1 
ATOM   33449 H HB2  . GLN L  1 202 ? 156.443 121.512 178.804 1.00 62.43 ? 202 GLN L HB2  1 
ATOM   33450 H HB3  . GLN L  1 202 ? 155.488 121.674 177.549 1.00 61.96 ? 202 GLN L HB3  1 
ATOM   33451 H HG2  . GLN L  1 202 ? 154.815 119.447 177.815 1.00 62.16 ? 202 GLN L HG2  1 
ATOM   33452 H HG3  . GLN L  1 202 ? 155.699 119.358 179.130 1.00 62.66 ? 202 GLN L HG3  1 
ATOM   33453 H HE21 . GLN L  1 202 ? 154.902 122.060 179.939 1.00 62.80 ? 202 GLN L HE21 1 
ATOM   33454 H HE22 . GLN L  1 202 ? 153.521 121.953 180.476 1.00 62.34 ? 202 GLN L HE22 1 
ATOM   33455 N N    . VAL L  1 203 ? 158.555 122.635 177.038 1.00 56.95 ? 203 VAL L N    1 
ATOM   33456 C CA   . VAL L  1 203 ? 159.105 123.817 176.377 1.00 58.30 ? 203 VAL L CA   1 
ATOM   33457 C C    . VAL L  1 203 ? 160.000 123.415 175.210 1.00 56.36 ? 203 VAL L C    1 
ATOM   33458 O O    . VAL L  1 203 ? 159.932 124.004 174.121 1.00 58.24 ? 203 VAL L O    1 
ATOM   33459 C CB   . VAL L  1 203 ? 159.860 124.691 177.394 1.00 56.29 ? 203 VAL L CB   1 
ATOM   33460 C CG1  . VAL L  1 203 ? 160.670 125.759 176.681 1.00 58.96 ? 203 VAL L CG1  1 
ATOM   33461 C CG2  . VAL L  1 203 ? 158.886 125.322 178.373 1.00 54.40 ? 203 VAL L CG2  1 
ATOM   33462 H H    . VAL L  1 203 ? 158.797 122.535 177.857 1.00 58.15 ? 203 VAL L H    1 
ATOM   33463 H HA   . VAL L  1 203 ? 158.374 124.344 176.018 1.00 58.35 ? 203 VAL L HA   1 
ATOM   33464 H HB   . VAL L  1 203 ? 160.474 124.133 177.897 1.00 57.73 ? 203 VAL L HB   1 
ATOM   33465 H HG11 . VAL L  1 203 ? 160.888 126.461 177.313 1.00 57.56 ? 203 VAL L HG11 1 
ATOM   33466 H HG12 . VAL L  1 203 ? 161.486 125.363 176.335 1.00 57.57 ? 203 VAL L HG12 1 
ATOM   33467 H HG13 . VAL L  1 203 ? 160.143 126.123 175.952 1.00 57.84 ? 203 VAL L HG13 1 
ATOM   33468 H HG21 . VAL L  1 203 ? 159.388 125.809 179.046 1.00 57.37 ? 203 VAL L HG21 1 
ATOM   33469 H HG22 . VAL L  1 203 ? 158.303 125.930 177.891 1.00 57.10 ? 203 VAL L HG22 1 
ATOM   33470 H HG23 . VAL L  1 203 ? 158.362 124.623 178.792 1.00 57.40 ? 203 VAL L HG23 1 
ATOM   33471 N N    . VAL L  1 204 ? 160.840 122.397 175.409 1.00 52.19 ? 204 VAL L N    1 
ATOM   33472 C CA   . VAL L  1 204 ? 161.737 121.967 174.339 1.00 55.62 ? 204 VAL L CA   1 
ATOM   33473 C C    . VAL L  1 204 ? 160.937 121.472 173.141 1.00 57.08 ? 204 VAL L C    1 
ATOM   33474 O O    . VAL L  1 204 ? 161.208 121.846 171.987 1.00 55.61 ? 204 VAL L O    1 
ATOM   33475 C CB   . VAL L  1 204 ? 162.700 120.884 174.859 1.00 56.68 ? 204 VAL L CB   1 
ATOM   33476 C CG1  . VAL L  1 204 ? 163.469 120.253 173.705 1.00 55.25 ? 204 VAL L CG1  1 
ATOM   33477 C CG2  . VAL L  1 204 ? 163.651 121.471 175.888 1.00 54.75 ? 204 VAL L CG2  1 
ATOM   33478 H H    . VAL L  1 204 ? 160.909 121.948 176.138 1.00 55.82 ? 204 VAL L H    1 
ATOM   33479 H HA   . VAL L  1 204 ? 162.269 122.725 174.050 1.00 55.48 ? 204 VAL L HA   1 
ATOM   33480 H HB   . VAL L  1 204 ? 162.185 120.185 175.292 1.00 56.12 ? 204 VAL L HB   1 
ATOM   33481 H HG11 . VAL L  1 204 ? 164.251 119.802 174.060 1.00 55.30 ? 204 VAL L HG11 1 
ATOM   33482 H HG12 . VAL L  1 204 ? 162.897 119.614 173.253 1.00 55.63 ? 204 VAL L HG12 1 
ATOM   33483 H HG13 . VAL L  1 204 ? 163.741 120.951 173.089 1.00 55.13 ? 204 VAL L HG13 1 
ATOM   33484 H HG21 . VAL L  1 204 ? 164.204 120.760 176.246 1.00 55.60 ? 204 VAL L HG21 1 
ATOM   33485 H HG22 . VAL L  1 204 ? 164.207 122.138 175.457 1.00 55.38 ? 204 VAL L HG22 1 
ATOM   33486 H HG23 . VAL L  1 204 ? 163.136 121.880 176.601 1.00 55.64 ? 204 VAL L HG23 1 
ATOM   33487 N N    . PHE L  1 205 ? 159.906 120.663 173.396 1.00 59.20 ? 205 PHE L N    1 
ATOM   33488 C CA   . PHE L  1 205 ? 159.132 120.118 172.289 1.00 57.27 ? 205 PHE L CA   1 
ATOM   33489 C C    . PHE L  1 205 ? 158.341 121.214 171.591 1.00 58.76 ? 205 PHE L C    1 
ATOM   33490 O O    . PHE L  1 205 ? 158.203 121.200 170.360 1.00 57.57 ? 205 PHE L O    1 
ATOM   33491 C CB   . PHE L  1 205 ? 158.221 119.004 172.794 1.00 57.74 ? 205 PHE L CB   1 
ATOM   33492 C CG   . PHE L  1 205 ? 158.842 117.644 172.695 1.00 62.09 ? 205 PHE L CG   1 
ATOM   33493 C CD1  . PHE L  1 205 ? 158.789 116.929 171.513 1.00 61.91 ? 205 PHE L CD1  1 
ATOM   33494 C CD2  . PHE L  1 205 ? 159.524 117.104 173.771 1.00 60.41 ? 205 PHE L CD2  1 
ATOM   33495 C CE1  . PHE L  1 205 ? 159.373 115.683 171.417 1.00 60.36 ? 205 PHE L CE1  1 
ATOM   33496 C CE2  . PHE L  1 205 ? 160.115 115.863 173.678 1.00 57.93 ? 205 PHE L CE2  1 
ATOM   33497 C CZ   . PHE L  1 205 ? 160.038 115.151 172.501 1.00 57.61 ? 205 PHE L CZ   1 
ATOM   33498 H H    . PHE L  1 205 ? 159.645 120.422 174.179 1.00 58.60 ? 205 PHE L H    1 
ATOM   33499 H HA   . PHE L  1 205 ? 159.741 119.732 171.639 1.00 57.98 ? 205 PHE L HA   1 
ATOM   33500 H HB2  . PHE L  1 205 ? 158.008 119.168 173.726 1.00 58.16 ? 205 PHE L HB2  1 
ATOM   33501 H HB3  . PHE L  1 205 ? 157.408 118.998 172.265 1.00 58.26 ? 205 PHE L HB3  1 
ATOM   33502 H HD1  . PHE L  1 205 ? 158.338 117.282 170.779 1.00 58.50 ? 205 PHE L HD1  1 
ATOM   33503 H HD2  . PHE L  1 205 ? 159.577 117.579 174.568 1.00 58.37 ? 205 PHE L HD2  1 
ATOM   33504 H HE1  . PHE L  1 205 ? 159.323 115.205 170.621 1.00 58.56 ? 205 PHE L HE1  1 
ATOM   33505 H HE2  . PHE L  1 205 ? 160.560 115.504 174.411 1.00 58.17 ? 205 PHE L HE2  1 
ATOM   33506 H HZ   . PHE L  1 205 ? 160.436 114.313 172.437 1.00 58.29 ? 205 PHE L HZ   1 
ATOM   33507 N N    . ARG L  1 206 ? 157.842 122.191 172.347 1.00 51.74 ? 206 ARG L N    1 
ATOM   33508 C CA   . ARG L  1 206 ? 157.056 123.249 171.731 1.00 54.05 ? 206 ARG L CA   1 
ATOM   33509 C C    . ARG L  1 206 ? 157.941 124.125 170.853 1.00 53.08 ? 206 ARG L C    1 
ATOM   33510 O O    . ARG L  1 206 ? 157.524 124.547 169.766 1.00 55.89 ? 206 ARG L O    1 
ATOM   33511 C CB   . ARG L  1 206 ? 156.359 124.075 172.811 1.00 52.45 ? 206 ARG L CB   1 
ATOM   33512 C CG   . ARG L  1 206 ? 155.392 125.106 172.273 1.00 52.90 ? 206 ARG L CG   1 
ATOM   33513 C CD   . ARG L  1 206 ? 154.780 125.926 173.391 1.00 53.06 ? 206 ARG L CD   1 
ATOM   33514 N NE   . ARG L  1 206 ? 153.946 125.108 174.263 1.00 50.34 ? 206 ARG L NE   1 
ATOM   33515 C CZ   . ARG L  1 206 ? 154.285 124.692 175.476 1.00 53.10 ? 206 ARG L CZ   1 
ATOM   33516 N NH1  . ARG L  1 206 ? 155.451 125.004 176.019 1.00 56.65 ? 206 ARG L NH1  1 
ATOM   33517 N NH2  . ARG L  1 206 ? 153.429 123.945 176.166 1.00 56.07 ? 206 ARG L NH2  1 
ATOM   33518 H H    . ARG L  1 206 ? 157.943 122.262 173.198 1.00 54.22 ? 206 ARG L H    1 
ATOM   33519 H HA   . ARG L  1 206 ? 156.374 122.851 171.168 1.00 54.78 ? 206 ARG L HA   1 
ATOM   33520 H HB2  . ARG L  1 206 ? 155.861 123.475 173.387 1.00 54.25 ? 206 ARG L HB2  1 
ATOM   33521 H HB3  . ARG L  1 206 ? 157.032 124.543 173.328 1.00 54.34 ? 206 ARG L HB3  1 
ATOM   33522 H HG2  . ARG L  1 206 ? 155.862 125.709 171.677 1.00 54.41 ? 206 ARG L HG2  1 
ATOM   33523 H HG3  . ARG L  1 206 ? 154.675 124.656 171.799 1.00 54.09 ? 206 ARG L HG3  1 
ATOM   33524 H HD2  . ARG L  1 206 ? 155.487 126.336 173.912 1.00 54.11 ? 206 ARG L HD2  1 
ATOM   33525 H HD3  . ARG L  1 206 ? 154.218 126.614 173.003 1.00 54.45 ? 206 ARG L HD3  1 
ATOM   33526 H HE   . ARG L  1 206 ? 153.179 124.863 173.960 1.00 53.65 ? 206 ARG L HE   1 
ATOM   33527 H HH11 . ARG L  1 206 ? 156.019 125.485 175.589 1.00 54.51 ? 206 ARG L HH11 1 
ATOM   33528 H HH12 . ARG L  1 206 ? 155.643 124.720 176.807 1.00 55.24 ? 206 ARG L HH12 1 
ATOM   33529 H HH21 . ARG L  1 206 ? 152.667 123.737 175.824 1.00 54.66 ? 206 ARG L HH21 1 
ATOM   33530 H HH22 . ARG L  1 206 ? 153.636 123.670 176.954 1.00 54.97 ? 206 ARG L HH22 1 
ATOM   33531 N N    . ASN L  1 207 ? 159.183 124.368 171.280 1.00 48.31 ? 207 ASN L N    1 
ATOM   33532 C CA   . ASN L  1 207 ? 160.082 125.162 170.451 1.00 52.32 ? 207 ASN L CA   1 
ATOM   33533 C C    . ASN L  1 207 ? 160.431 124.407 169.176 1.00 49.94 ? 207 ASN L C    1 
ATOM   33534 O O    . ASN L  1 207 ? 160.461 124.992 168.082 1.00 49.22 ? 207 ASN L O    1 
ATOM   33535 C CB   . ASN L  1 207 ? 161.352 125.509 171.225 1.00 52.68 ? 207 ASN L CB   1 
ATOM   33536 C CG   . ASN L  1 207 ? 161.065 126.258 172.504 1.00 54.68 ? 207 ASN L CG   1 
ATOM   33537 O OD1  . ASN L  1 207 ? 159.950 126.726 172.728 1.00 53.58 ? 207 ASN L OD1  1 
ATOM   33538 N ND2  . ASN L  1 207 ? 162.070 126.371 173.356 1.00 56.41 ? 207 ASN L ND2  1 
ATOM   33539 H H    . ASN L  1 207 ? 159.518 124.092 172.023 1.00 52.24 ? 207 ASN L H    1 
ATOM   33540 H HA   . ASN L  1 207 ? 159.641 125.989 170.203 1.00 52.07 ? 207 ASN L HA   1 
ATOM   33541 H HB2  . ASN L  1 207 ? 161.817 124.689 171.454 1.00 51.97 ? 207 ASN L HB2  1 
ATOM   33542 H HB3  . ASN L  1 207 ? 161.918 126.068 170.670 1.00 51.56 ? 207 ASN L HB3  1 
ATOM   33543 H HD21 . ASN L  1 207 ? 161.958 126.788 174.100 1.00 52.75 ? 207 ASN L HD21 1 
ATOM   33544 H HD22 . ASN L  1 207 ? 162.836 126.029 173.166 1.00 52.28 ? 207 ASN L HD22 1 
ATOM   33545 N N    . ALA L  1 208 ? 160.664 123.097 169.292 1.00 47.56 ? 208 ALA L N    1 
ATOM   33546 C CA   . ALA L  1 208 ? 161.019 122.326 168.107 1.00 47.83 ? 208 ALA L CA   1 
ATOM   33547 C C    . ALA L  1 208 ? 159.862 122.310 167.117 1.00 49.76 ? 208 ALA L C    1 
ATOM   33548 O O    . ALA L  1 208 ? 160.067 122.467 165.907 1.00 48.07 ? 208 ALA L O    1 
ATOM   33549 C CB   . ALA L  1 208 ? 161.414 120.905 168.504 1.00 48.03 ? 208 ALA L CB   1 
ATOM   33550 H H    . ALA L  1 208 ? 160.624 122.645 170.023 1.00 49.78 ? 208 ALA L H    1 
ATOM   33551 H HA   . ALA L  1 208 ? 161.781 122.742 167.674 1.00 48.64 ? 208 ALA L HA   1 
ATOM   33552 H HB1  . ALA L  1 208 ? 161.647 120.408 167.704 1.00 49.00 ? 208 ALA L HB1  1 
ATOM   33553 H HB2  . ALA L  1 208 ? 162.176 120.945 169.103 1.00 48.63 ? 208 ALA L HB2  1 
ATOM   33554 H HB3  . ALA L  1 208 ? 160.663 120.482 168.951 1.00 49.56 ? 208 ALA L HB3  1 
ATOM   33555 N N    . LEU L  1 209 ? 158.631 122.169 167.619 1.00 51.07 ? 209 LEU L N    1 
ATOM   33556 C CA   . LEU L  1 209 ? 157.471 122.169 166.732 1.00 46.88 ? 209 LEU L CA   1 
ATOM   33557 C C    . LEU L  1 209 ? 157.281 123.527 166.068 1.00 48.57 ? 209 LEU L C    1 
ATOM   33558 O O    . LEU L  1 209 ? 156.988 123.597 164.867 1.00 48.86 ? 209 LEU L O    1 
ATOM   33559 C CB   . LEU L  1 209 ? 156.211 121.773 167.504 1.00 48.72 ? 209 LEU L CB   1 
ATOM   33560 C CG   . LEU L  1 209 ? 156.167 120.360 168.086 1.00 50.06 ? 209 LEU L CG   1 
ATOM   33561 C CD1  . LEU L  1 209 ? 154.886 120.151 168.877 1.00 51.11 ? 209 LEU L CD1  1 
ATOM   33562 C CD2  . LEU L  1 209 ? 156.279 119.324 166.981 1.00 47.41 ? 209 LEU L CD2  1 
ATOM   33563 H H    . LEU L  1 209 ? 158.447 122.076 168.454 1.00 49.73 ? 209 LEU L H    1 
ATOM   33564 H HA   . LEU L  1 209 ? 157.614 121.513 166.031 1.00 48.55 ? 209 LEU L HA   1 
ATOM   33565 H HB2  . LEU L  1 209 ? 156.105 122.390 168.244 1.00 48.63 ? 209 LEU L HB2  1 
ATOM   33566 H HB3  . LEU L  1 209 ? 155.453 121.859 166.905 1.00 49.12 ? 209 LEU L HB3  1 
ATOM   33567 H HG   . LEU L  1 209 ? 156.916 120.237 168.686 1.00 49.28 ? 209 LEU L HG   1 
ATOM   33568 H HD11 . LEU L  1 209 ? 154.865 119.240 169.207 1.00 49.34 ? 209 LEU L HD11 1 
ATOM   33569 H HD12 . LEU L  1 209 ? 154.870 120.775 169.620 1.00 49.26 ? 209 LEU L HD12 1 
ATOM   33570 H HD13 . LEU L  1 209 ? 154.127 120.311 168.295 1.00 49.01 ? 209 LEU L HD13 1 
ATOM   33571 H HD21 . LEU L  1 209 ? 156.109 118.445 167.356 1.00 48.42 ? 209 LEU L HD21 1 
ATOM   33572 H HD22 . LEU L  1 209 ? 155.624 119.523 166.294 1.00 48.35 ? 209 LEU L HD22 1 
ATOM   33573 H HD23 . LEU L  1 209 ? 157.173 119.357 166.607 1.00 49.03 ? 209 LEU L HD23 1 
ATOM   33574 N N    . GLU L  1 210 ? 157.421 124.616 166.830 1.00 44.42 ? 210 GLU L N    1 
ATOM   33575 C CA   . GLU L  1 210 ? 157.229 125.938 166.244 1.00 42.58 ? 210 GLU L CA   1 
ATOM   33576 C C    . GLU L  1 210 ? 158.243 126.200 165.137 1.00 44.55 ? 210 GLU L C    1 
ATOM   33577 O O    . GLU L  1 210 ? 157.880 126.682 164.054 1.00 44.97 ? 210 GLU L O    1 
ATOM   33578 C CB   . GLU L  1 210 ? 157.338 127.011 167.328 1.00 46.64 ? 210 GLU L CB   1 
ATOM   33579 C CG   . GLU L  1 210 ? 156.279 126.918 168.418 1.00 48.99 ? 210 GLU L CG   1 
ATOM   33580 C CD   . GLU L  1 210 ? 155.060 127.782 168.145 1.00 52.39 ? 210 GLU L CD   1 
ATOM   33581 O OE1  . GLU L  1 210 ? 154.989 128.402 167.065 1.00 50.96 ? 210 GLU L OE1  1 
ATOM   33582 O OE2  . GLU L  1 210 ? 154.171 127.845 169.019 1.00 53.97 ? 210 GLU L OE2  1 
ATOM   33583 H H    . GLU L  1 210 ? 157.621 124.615 167.666 1.00 47.57 ? 210 GLU L H    1 
ATOM   33584 H HA   . GLU L  1 210 ? 156.341 125.989 165.857 1.00 46.75 ? 210 GLU L HA   1 
ATOM   33585 H HB2  . GLU L  1 210 ? 158.204 126.926 167.756 1.00 47.89 ? 210 GLU L HB2  1 
ATOM   33586 H HB3  . GLU L  1 210 ? 157.269 127.884 166.910 1.00 47.02 ? 210 GLU L HB3  1 
ATOM   33587 H HG2  . GLU L  1 210 ? 155.978 125.999 168.488 1.00 47.70 ? 210 GLU L HG2  1 
ATOM   33588 H HG3  . GLU L  1 210 ? 156.667 127.203 169.259 1.00 47.76 ? 210 GLU L HG3  1 
ATOM   33589 N N    . ILE L  1 211 ? 159.506 125.823 165.356 1.00 42.42 ? 211 ILE L N    1 
ATOM   33590 C CA   . ILE L  1 211 ? 160.511 126.078 164.330 1.00 41.55 ? 211 ILE L CA   1 
ATOM   33591 C C    . ILE L  1 211 ? 160.286 125.169 163.128 1.00 38.80 ? 211 ILE L C    1 
ATOM   33592 O O    . ILE L  1 211 ? 160.433 125.596 161.973 1.00 40.64 ? 211 ILE L O    1 
ATOM   33593 C CB   . ILE L  1 211 ? 161.930 125.919 164.909 1.00 39.51 ? 211 ILE L CB   1 
ATOM   33594 C CG1  . ILE L  1 211 ? 162.126 126.879 166.084 1.00 39.90 ? 211 ILE L CG1  1 
ATOM   33595 C CG2  . ILE L  1 211 ? 162.980 126.173 163.834 1.00 39.20 ? 211 ILE L CG2  1 
ATOM   33596 C CD1  . ILE L  1 211 ? 163.491 126.799 166.724 1.00 41.59 ? 211 ILE L CD1  1 
ATOM   33597 H H    . ILE L  1 211 ? 159.794 125.431 166.065 1.00 42.38 ? 211 ILE L H    1 
ATOM   33598 H HA   . ILE L  1 211 ? 160.419 126.995 164.025 1.00 41.35 ? 211 ILE L HA   1 
ATOM   33599 H HB   . ILE L  1 211 ? 162.032 125.010 165.233 1.00 40.93 ? 211 ILE L HB   1 
ATOM   33600 H HG12 . ILE L  1 211 ? 162.004 127.787 165.765 1.00 40.96 ? 211 ILE L HG12 1 
ATOM   33601 H HG13 . ILE L  1 211 ? 161.467 126.683 166.767 1.00 41.70 ? 211 ILE L HG13 1 
ATOM   33602 H HG21 . ILE L  1 211 ? 163.865 126.074 164.220 1.00 40.34 ? 211 ILE L HG21 1 
ATOM   33603 H HG22 . ILE L  1 211 ? 162.869 125.532 163.116 1.00 40.57 ? 211 ILE L HG22 1 
ATOM   33604 H HG23 . ILE L  1 211 ? 162.869 127.074 163.493 1.00 40.96 ? 211 ILE L HG23 1 
ATOM   33605 H HD11 . ILE L  1 211 ? 163.463 127.250 167.582 1.00 41.01 ? 211 ILE L HD11 1 
ATOM   33606 H HD12 . ILE L  1 211 ? 163.726 125.866 166.849 1.00 41.61 ? 211 ILE L HD12 1 
ATOM   33607 H HD13 . ILE L  1 211 ? 164.140 127.230 166.145 1.00 40.95 ? 211 ILE L HD13 1 
ATOM   33608 N N    . GLY L  1 212 ? 159.890 123.918 163.369 1.00 35.07 ? 212 GLY L N    1 
ATOM   33609 C CA   . GLY L  1 212 ? 159.658 123.013 162.258 1.00 33.83 ? 212 GLY L CA   1 
ATOM   33610 C C    . GLY L  1 212 ? 158.524 123.487 161.371 1.00 36.95 ? 212 GLY L C    1 
ATOM   33611 O O    . GLY L  1 212 ? 158.641 123.494 160.143 1.00 36.23 ? 212 GLY L O    1 
ATOM   33612 H H    . GLY L  1 212 ? 159.753 123.581 164.148 1.00 38.95 ? 212 GLY L H    1 
ATOM   33613 H HA2  . GLY L  1 212 ? 160.462 122.946 161.720 1.00 36.42 ? 212 GLY L HA2  1 
ATOM   33614 H HA3  . GLY L  1 212 ? 159.437 122.132 162.597 1.00 37.22 ? 212 GLY L HA3  1 
ATOM   33615 N N    . PHE L  1 213 ? 157.409 123.893 161.982 1.00 38.62 ? 213 PHE L N    1 
ATOM   33616 C CA   . PHE L  1 213 ? 156.287 124.386 161.191 1.00 34.25 ? 213 PHE L CA   1 
ATOM   33617 C C    . PHE L  1 213 ? 156.619 125.694 160.483 1.00 39.41 ? 213 PHE L C    1 
ATOM   33618 O O    . PHE L  1 213 ? 156.194 125.898 159.341 1.00 40.79 ? 213 PHE L O    1 
ATOM   33619 C CB   . PHE L  1 213 ? 155.038 124.539 162.057 1.00 32.73 ? 213 PHE L CB   1 
ATOM   33620 C CG   . PHE L  1 213 ? 154.326 123.243 162.316 1.00 38.41 ? 213 PHE L CG   1 
ATOM   33621 C CD1  . PHE L  1 213 ? 153.556 122.661 161.322 1.00 34.66 ? 213 PHE L CD1  1 
ATOM   33622 C CD2  . PHE L  1 213 ? 154.418 122.608 163.541 1.00 37.88 ? 213 PHE L CD2  1 
ATOM   33623 C CE1  . PHE L  1 213 ? 152.899 121.472 161.543 1.00 34.76 ? 213 PHE L CE1  1 
ATOM   33624 C CE2  . PHE L  1 213 ? 153.759 121.418 163.765 1.00 40.84 ? 213 PHE L CE2  1 
ATOM   33625 C CZ   . PHE L  1 213 ? 152.998 120.851 162.765 1.00 41.40 ? 213 PHE L CZ   1 
ATOM   33626 H H    . PHE L  1 213 ? 157.281 123.892 162.833 1.00 38.55 ? 213 PHE L H    1 
ATOM   33627 H HA   . PHE L  1 213 ? 156.086 123.730 160.506 1.00 37.48 ? 213 PHE L HA   1 
ATOM   33628 H HB2  . PHE L  1 213 ? 155.296 124.913 162.914 1.00 38.01 ? 213 PHE L HB2  1 
ATOM   33629 H HB3  . PHE L  1 213 ? 154.419 125.135 161.610 1.00 37.02 ? 213 PHE L HB3  1 
ATOM   33630 H HD1  . PHE L  1 213 ? 153.485 123.075 160.493 1.00 36.72 ? 213 PHE L HD1  1 
ATOM   33631 H HD2  . PHE L  1 213 ? 154.929 122.985 164.219 1.00 38.84 ? 213 PHE L HD2  1 
ATOM   33632 H HE1  . PHE L  1 213 ? 152.386 121.091 160.868 1.00 37.12 ? 213 PHE L HE1  1 
ATOM   33633 H HE2  . PHE L  1 213 ? 153.827 120.997 164.592 1.00 39.39 ? 213 PHE L HE2  1 
ATOM   33634 H HZ   . PHE L  1 213 ? 152.554 120.048 162.917 1.00 38.60 ? 213 PHE L HZ   1 
ATOM   33635 N N    . LEU L  1 214 ? 157.372 126.595 161.120 1.00 34.05 ? 214 LEU L N    1 
ATOM   33636 C CA   . LEU L  1 214 ? 157.723 127.836 160.431 1.00 30.40 ? 214 LEU L CA   1 
ATOM   33637 C C    . LEU L  1 214 ? 158.601 127.567 159.209 1.00 27.08 ? 214 LEU L C    1 
ATOM   33638 O O    . LEU L  1 214 ? 158.368 128.127 158.126 1.00 24.24 ? 214 LEU L O    1 
ATOM   33639 C CB   . LEU L  1 214 ? 158.424 128.789 161.397 1.00 33.54 ? 214 LEU L CB   1 
ATOM   33640 C CG   . LEU L  1 214 ? 158.782 130.171 160.846 1.00 35.74 ? 214 LEU L CG   1 
ATOM   33641 C CD1  . LEU L  1 214 ? 157.534 130.936 160.440 1.00 38.69 ? 214 LEU L CD1  1 
ATOM   33642 C CD2  . LEU L  1 214 ? 159.582 130.963 161.865 1.00 35.89 ? 214 LEU L CD2  1 
ATOM   33643 H H    . LEU L  1 214 ? 157.681 126.517 161.919 1.00 35.89 ? 214 LEU L H    1 
ATOM   33644 H HA   . LEU L  1 214 ? 156.908 128.263 160.124 1.00 34.85 ? 214 LEU L HA   1 
ATOM   33645 H HB2  . LEU L  1 214 ? 157.845 128.925 162.162 1.00 35.09 ? 214 LEU L HB2  1 
ATOM   33646 H HB3  . LEU L  1 214 ? 159.249 128.371 161.688 1.00 36.02 ? 214 LEU L HB3  1 
ATOM   33647 H HG   . LEU L  1 214 ? 159.334 130.062 160.056 1.00 34.72 ? 214 LEU L HG   1 
ATOM   33648 H HD11 . LEU L  1 214 ? 157.783 131.843 160.202 1.00 35.39 ? 214 LEU L HD11 1 
ATOM   33649 H HD12 . LEU L  1 214 ? 157.126 130.494 159.679 1.00 35.59 ? 214 LEU L HD12 1 
ATOM   33650 H HD13 . LEU L  1 214 ? 156.916 130.949 161.187 1.00 35.84 ? 214 LEU L HD13 1 
ATOM   33651 H HD21 . LEU L  1 214 ? 160.107 131.632 161.399 1.00 35.09 ? 214 LEU L HD21 1 
ATOM   33652 H HD22 . LEU L  1 214 ? 158.969 131.397 162.478 1.00 34.57 ? 214 LEU L HD22 1 
ATOM   33653 H HD23 . LEU L  1 214 ? 160.169 130.361 162.348 1.00 35.34 ? 214 LEU L HD23 1 
ATOM   33654 N N    . VAL L  1 215 ? 159.578 126.668 159.341 1.00 30.02 ? 215 VAL L N    1 
ATOM   33655 C CA   . VAL L  1 215 ? 160.441 126.363 158.205 1.00 30.92 ? 215 VAL L CA   1 
ATOM   33656 C C    . VAL L  1 215 ? 159.661 125.626 157.120 1.00 30.81 ? 215 VAL L C    1 
ATOM   33657 O O    . VAL L  1 215 ? 159.853 125.870 155.920 1.00 34.08 ? 215 VAL L O    1 
ATOM   33658 C CB   . VAL L  1 215 ? 161.671 125.560 158.670 1.00 33.36 ? 215 VAL L CB   1 
ATOM   33659 C CG1  . VAL L  1 215 ? 162.530 125.170 157.482 1.00 33.11 ? 215 VAL L CG1  1 
ATOM   33660 C CG2  . VAL L  1 215 ? 162.485 126.372 159.662 1.00 30.63 ? 215 VAL L CG2  1 
ATOM   33661 H H    . VAL L  1 215 ? 159.757 126.232 160.060 1.00 33.82 ? 215 VAL L H    1 
ATOM   33662 H HA   . VAL L  1 215 ? 160.759 127.196 157.823 1.00 32.15 ? 215 VAL L HA   1 
ATOM   33663 H HB   . VAL L  1 215 ? 161.374 124.749 159.111 1.00 32.50 ? 215 VAL L HB   1 
ATOM   33664 H HG11 . VAL L  1 215 ? 163.394 124.869 157.806 1.00 32.37 ? 215 VAL L HG11 1 
ATOM   33665 H HG12 . VAL L  1 215 ? 162.093 124.455 156.993 1.00 32.13 ? 215 VAL L HG12 1 
ATOM   33666 H HG13 . VAL L  1 215 ? 162.643 125.945 156.910 1.00 31.96 ? 215 VAL L HG13 1 
ATOM   33667 H HG21 . VAL L  1 215 ? 163.204 125.819 160.005 1.00 32.43 ? 215 VAL L HG21 1 
ATOM   33668 H HG22 . VAL L  1 215 ? 162.852 127.147 159.208 1.00 31.83 ? 215 VAL L HG22 1 
ATOM   33669 H HG23 . VAL L  1 215 ? 161.911 126.658 160.390 1.00 32.65 ? 215 VAL L HG23 1 
ATOM   33670 N N    . GLY L  1 216 ? 158.767 124.718 157.515 1.00 26.36 ? 216 GLY L N    1 
ATOM   33671 C CA   . GLY L  1 216 ? 157.964 124.021 156.528 1.00 25.75 ? 216 GLY L CA   1 
ATOM   33672 C C    . GLY L  1 216 ? 157.030 124.955 155.787 1.00 26.29 ? 216 GLY L C    1 
ATOM   33673 O O    . GLY L  1 216 ? 156.789 124.781 154.592 1.00 32.14 ? 216 GLY L O    1 
ATOM   33674 H H    . GLY L  1 216 ? 158.610 124.497 158.332 1.00 31.23 ? 216 GLY L H    1 
ATOM   33675 H HA2  . GLY L  1 216 ? 158.547 123.591 155.882 1.00 30.08 ? 216 GLY L HA2  1 
ATOM   33676 H HA3  . GLY L  1 216 ? 157.433 123.337 156.966 1.00 30.25 ? 216 GLY L HA3  1 
ATOM   33677 N N    . GLN L  1 217 ? 156.491 125.958 156.482 1.00 32.19 ? 217 GLN L N    1 
ATOM   33678 C CA   . GLN L  1 217 ? 155.657 126.951 155.816 1.00 26.63 ? 217 GLN L CA   1 
ATOM   33679 C C    . GLN L  1 217 ? 156.473 127.784 154.842 1.00 28.64 ? 217 GLN L C    1 
ATOM   33680 O O    . GLN L  1 217 ? 155.979 128.160 153.775 1.00 27.68 ? 217 GLN L O    1 
ATOM   33681 C CB   . GLN L  1 217 ? 154.980 127.852 156.846 1.00 29.49 ? 217 GLN L CB   1 
ATOM   33682 C CG   . GLN L  1 217 ? 154.074 128.907 156.232 1.00 27.11 ? 217 GLN L CG   1 
ATOM   33683 C CD   . GLN L  1 217 ? 153.389 129.764 157.271 1.00 30.63 ? 217 GLN L CD   1 
ATOM   33684 O OE1  . GLN L  1 217 ? 153.452 129.480 158.466 1.00 34.97 ? 217 GLN L OE1  1 
ATOM   33685 N NE2  . GLN L  1 217 ? 152.734 130.825 156.822 1.00 29.11 ? 217 GLN L NE2  1 
ATOM   33686 H H    . GLN L  1 217 ? 156.594 126.084 157.326 1.00 30.86 ? 217 GLN L H    1 
ATOM   33687 H HA   . GLN L  1 217 ? 154.964 126.494 155.314 1.00 29.10 ? 217 GLN L HA   1 
ATOM   33688 H HB2  . GLN L  1 217 ? 154.439 127.303 157.436 1.00 31.02 ? 217 GLN L HB2  1 
ATOM   33689 H HB3  . GLN L  1 217 ? 155.664 128.311 157.359 1.00 30.19 ? 217 GLN L HB3  1 
ATOM   33690 H HG2  . GLN L  1 217 ? 154.602 129.492 155.667 1.00 29.50 ? 217 GLN L HG2  1 
ATOM   33691 H HG3  . GLN L  1 217 ? 153.388 128.467 155.705 1.00 29.64 ? 217 GLN L HG3  1 
ATOM   33692 H HE21 . GLN L  1 217 ? 152.712 130.992 155.979 1.00 29.74 ? 217 GLN L HE21 1 
ATOM   33693 H HE22 . GLN L  1 217 ? 152.327 131.345 157.373 1.00 29.93 ? 217 GLN L HE22 1 
ATOM   33694 N N    . TYR L  1 218 ? 157.726 128.087 155.188 1.00 29.19 ? 218 TYR L N    1 
ATOM   33695 C CA   . TYR L  1 218 ? 158.557 128.830 154.246 1.00 27.34 ? 218 TYR L CA   1 
ATOM   33696 C C    . TYR L  1 218 ? 158.848 128.006 152.998 1.00 27.54 ? 218 TYR L C    1 
ATOM   33697 O O    . TYR L  1 218 ? 158.801 128.528 151.879 1.00 28.90 ? 218 TYR L O    1 
ATOM   33698 C CB   . TYR L  1 218 ? 159.867 129.264 154.899 1.00 31.08 ? 218 TYR L CB   1 
ATOM   33699 C CG   . TYR L  1 218 ? 160.862 129.790 153.889 1.00 29.66 ? 218 TYR L CG   1 
ATOM   33700 C CD1  . TYR L  1 218 ? 160.756 131.081 153.390 1.00 31.83 ? 218 TYR L CD1  1 
ATOM   33701 C CD2  . TYR L  1 218 ? 161.886 128.986 153.410 1.00 33.20 ? 218 TYR L CD2  1 
ATOM   33702 C CE1  . TYR L  1 218 ? 161.654 131.560 152.456 1.00 28.66 ? 218 TYR L CE1  1 
ATOM   33703 C CE2  . TYR L  1 218 ? 162.786 129.456 152.472 1.00 33.57 ? 218 TYR L CE2  1 
ATOM   33704 C CZ   . TYR L  1 218 ? 162.666 130.743 152.000 1.00 31.57 ? 218 TYR L CZ   1 
ATOM   33705 O OH   . TYR L  1 218 ? 163.562 131.217 151.071 1.00 34.48 ? 218 TYR L OH   1 
ATOM   33706 H H    . TYR L  1 218 ? 158.106 127.882 155.932 1.00 30.09 ? 218 TYR L H    1 
ATOM   33707 H HA   . TYR L  1 218 ? 158.081 129.630 153.970 1.00 29.60 ? 218 TYR L HA   1 
ATOM   33708 H HB2  . TYR L  1 218 ? 159.685 129.969 155.539 1.00 30.10 ? 218 TYR L HB2  1 
ATOM   33709 H HB3  . TYR L  1 218 ? 160.266 128.501 155.346 1.00 30.26 ? 218 TYR L HB3  1 
ATOM   33710 H HD1  . TYR L  1 218 ? 160.075 131.634 153.695 1.00 29.59 ? 218 TYR L HD1  1 
ATOM   33711 H HD2  . TYR L  1 218 ? 161.969 128.115 153.726 1.00 30.09 ? 218 TYR L HD2  1 
ATOM   33712 H HE1  . TYR L  1 218 ? 161.574 132.429 152.135 1.00 28.72 ? 218 TYR L HE1  1 
ATOM   33713 H HE2  . TYR L  1 218 ? 163.471 128.907 152.164 1.00 30.03 ? 218 TYR L HE2  1 
ATOM   33714 H HH   . TYR L  1 218 ? 164.081 130.601 150.833 1.00 30.30 ? 218 TYR L HH   1 
ATOM   33715 N N    . PHE L  1 219 ? 159.152 126.717 153.164 1.00 32.94 ? 219 PHE L N    1 
ATOM   33716 C CA   . PHE L  1 219 ? 159.498 125.893 152.006 1.00 29.99 ? 219 PHE L CA   1 
ATOM   33717 C C    . PHE L  1 219 ? 158.288 125.482 151.172 1.00 33.52 ? 219 PHE L C    1 
ATOM   33718 O O    . PHE L  1 219 ? 158.420 125.314 149.956 1.00 27.94 ? 219 PHE L O    1 
ATOM   33719 C CB   . PHE L  1 219 ? 160.272 124.646 152.439 1.00 28.86 ? 219 PHE L CB   1 
ATOM   33720 C CG   . PHE L  1 219 ? 161.720 124.910 152.732 1.00 29.30 ? 219 PHE L CG   1 
ATOM   33721 C CD1  . PHE L  1 219 ? 162.655 124.878 151.712 1.00 30.18 ? 219 PHE L CD1  1 
ATOM   33722 C CD2  . PHE L  1 219 ? 162.150 125.188 154.016 1.00 33.23 ? 219 PHE L CD2  1 
ATOM   33723 C CE1  . PHE L  1 219 ? 163.987 125.123 151.966 1.00 31.00 ? 219 PHE L CE1  1 
ATOM   33724 C CE2  . PHE L  1 219 ? 163.484 125.432 154.275 1.00 34.45 ? 219 PHE L CE2  1 
ATOM   33725 C CZ   . PHE L  1 219 ? 164.402 125.399 153.247 1.00 33.59 ? 219 PHE L CZ   1 
ATOM   33726 H H    . PHE L  1 219 ? 159.167 126.305 153.919 1.00 31.08 ? 219 PHE L H    1 
ATOM   33727 H HA   . PHE L  1 219 ? 160.082 126.410 151.430 1.00 30.00 ? 219 PHE L HA   1 
ATOM   33728 H HB2  . PHE L  1 219 ? 159.867 124.288 153.244 1.00 30.23 ? 219 PHE L HB2  1 
ATOM   33729 H HB3  . PHE L  1 219 ? 160.228 123.988 151.728 1.00 29.78 ? 219 PHE L HB3  1 
ATOM   33730 H HD1  . PHE L  1 219 ? 162.380 124.694 150.842 1.00 30.84 ? 219 PHE L HD1  1 
ATOM   33731 H HD2  . PHE L  1 219 ? 161.536 125.213 154.712 1.00 30.75 ? 219 PHE L HD2  1 
ATOM   33732 H HE1  . PHE L  1 219 ? 164.606 125.100 151.271 1.00 30.43 ? 219 PHE L HE1  1 
ATOM   33733 H HE2  . PHE L  1 219 ? 163.764 125.617 155.142 1.00 30.89 ? 219 PHE L HE2  1 
ATOM   33734 H HZ   . PHE L  1 219 ? 165.301 125.562 153.421 1.00 30.66 ? 219 PHE L HZ   1 
ATOM   33735 N N    . LEU L  1 220 ? 157.115 125.301 151.784 1.00 29.45 ? 220 LEU L N    1 
ATOM   33736 C CA   . LEU L  1 220 ? 155.951 124.865 151.017 1.00 20.48 ? 220 LEU L CA   1 
ATOM   33737 C C    . LEU L  1 220 ? 155.410 125.972 150.119 1.00 26.82 ? 220 LEU L C    1 
ATOM   33738 O O    . LEU L  1 220 ? 155.123 125.736 148.939 1.00 34.45 ? 220 LEU L O    1 
ATOM   33739 C CB   . LEU L  1 220 ? 154.849 124.377 151.960 1.00 28.54 ? 220 LEU L CB   1 
ATOM   33740 C CG   . LEU L  1 220 ? 154.895 122.932 152.451 1.00 32.57 ? 220 LEU L CG   1 
ATOM   33741 C CD1  . LEU L  1 220 ? 153.740 122.675 153.402 1.00 31.34 ? 220 LEU L CD1  1 
ATOM   33742 C CD2  . LEU L  1 220 ? 154.838 121.961 151.286 1.00 27.11 ? 220 LEU L CD2  1 
ATOM   33743 H H    . LEU L  1 220 ? 156.972 125.422 152.623 1.00 28.72 ? 220 LEU L H    1 
ATOM   33744 H HA   . LEU L  1 220 ? 156.213 124.127 150.448 1.00 26.29 ? 220 LEU L HA   1 
ATOM   33745 H HB2  . LEU L  1 220 ? 154.862 124.942 152.748 1.00 27.43 ? 220 LEU L HB2  1 
ATOM   33746 H HB3  . LEU L  1 220 ? 154.000 124.490 151.505 1.00 28.24 ? 220 LEU L HB3  1 
ATOM   33747 H HG   . LEU L  1 220 ? 155.724 122.783 152.932 1.00 27.67 ? 220 LEU L HG   1 
ATOM   33748 H HD11 . LEU L  1 220 ? 153.741 121.739 153.653 1.00 28.02 ? 220 LEU L HD11 1 
ATOM   33749 H HD12 . LEU L  1 220 ? 153.852 123.230 154.189 1.00 27.51 ? 220 LEU L HD12 1 
ATOM   33750 H HD13 . LEU L  1 220 ? 152.909 122.897 152.955 1.00 27.46 ? 220 LEU L HD13 1 
ATOM   33751 H HD21 . LEU L  1 220 ? 154.716 121.063 151.630 1.00 27.48 ? 220 LEU L HD21 1 
ATOM   33752 H HD22 . LEU L  1 220 ? 154.093 122.200 150.713 1.00 26.19 ? 220 LEU L HD22 1 
ATOM   33753 H HD23 . LEU L  1 220 ? 155.668 122.014 150.788 1.00 27.30 ? 220 LEU L HD23 1 
ATOM   33754 N N    . TYR L  1 221 ? 155.257 127.186 150.651 1.00 21.83 ? 221 TYR L N    1 
ATOM   33755 C CA   . TYR L  1 221 ? 154.517 128.235 149.962 1.00 23.67 ? 221 TYR L CA   1 
ATOM   33756 C C    . TYR L  1 221 ? 155.391 129.410 149.545 1.00 29.26 ? 221 TYR L C    1 
ATOM   33757 O O    . TYR L  1 221 ? 155.409 129.776 148.367 1.00 35.94 ? 221 TYR L O    1 
ATOM   33758 C CB   . TYR L  1 221 ? 153.359 128.714 150.848 1.00 25.14 ? 221 TYR L CB   1 
ATOM   33759 C CG   . TYR L  1 221 ? 152.486 127.588 151.348 1.00 23.48 ? 221 TYR L CG   1 
ATOM   33760 C CD1  . TYR L  1 221 ? 151.734 126.830 150.466 1.00 24.78 ? 221 TYR L CD1  1 
ATOM   33761 C CD2  . TYR L  1 221 ? 152.407 127.289 152.699 1.00 27.61 ? 221 TYR L CD2  1 
ATOM   33762 C CE1  . TYR L  1 221 ? 150.937 125.802 150.909 1.00 23.16 ? 221 TYR L CE1  1 
ATOM   33763 C CE2  . TYR L  1 221 ? 151.606 126.259 153.154 1.00 24.77 ? 221 TYR L CE2  1 
ATOM   33764 C CZ   . TYR L  1 221 ? 150.873 125.519 152.254 1.00 24.26 ? 221 TYR L CZ   1 
ATOM   33765 O OH   . TYR L  1 221 ? 150.072 124.493 152.695 1.00 21.31 ? 221 TYR L OH   1 
ATOM   33766 H H    . TYR L  1 221 ? 155.576 127.425 151.413 1.00 26.06 ? 221 TYR L H    1 
ATOM   33767 H HA   . TYR L  1 221 ? 154.128 127.865 149.154 1.00 26.48 ? 221 TYR L HA   1 
ATOM   33768 H HB2  . TYR L  1 221 ? 153.725 129.174 151.620 1.00 25.39 ? 221 TYR L HB2  1 
ATOM   33769 H HB3  . TYR L  1 221 ? 152.801 129.321 150.336 1.00 27.10 ? 221 TYR L HB3  1 
ATOM   33770 H HD1  . TYR L  1 221 ? 151.774 127.016 149.555 1.00 26.42 ? 221 TYR L HD1  1 
ATOM   33771 H HD2  . TYR L  1 221 ? 152.904 127.786 153.308 1.00 27.59 ? 221 TYR L HD2  1 
ATOM   33772 H HE1  . TYR L  1 221 ? 150.439 125.303 150.302 1.00 25.01 ? 221 TYR L HE1  1 
ATOM   33773 H HE2  . TYR L  1 221 ? 151.563 126.067 154.063 1.00 26.66 ? 221 TYR L HE2  1 
ATOM   33774 H HH   . TYR L  1 221 ? 149.697 124.122 152.042 1.00 24.72 ? 221 TYR L HH   1 
ATOM   33775 N N    . GLY L  1 222 ? 156.107 130.024 150.480 1.00 28.21 ? 222 GLY L N    1 
ATOM   33776 C CA   . GLY L  1 222 ? 156.913 131.186 150.168 1.00 20.71 ? 222 GLY L CA   1 
ATOM   33777 C C    . GLY L  1 222 ? 156.369 132.443 150.811 1.00 16.37 ? 222 GLY L C    1 
ATOM   33778 O O    . GLY L  1 222 ? 156.033 132.440 151.998 1.00 19.04 ? 222 GLY L O    1 
ATOM   33779 H H    . GLY L  1 222 ? 156.140 129.783 151.305 1.00 25.85 ? 222 GLY L H    1 
ATOM   33780 H HA2  . GLY L  1 222 ? 157.817 131.045 150.488 1.00 23.51 ? 222 GLY L HA2  1 
ATOM   33781 H HA3  . GLY L  1 222 ? 156.945 131.322 149.208 1.00 24.29 ? 222 GLY L HA3  1 
ATOM   33782 N N    . PHE L  1 223 ? 156.261 133.524 150.034 1.00 19.51 ? 223 PHE L N    1 
ATOM   33783 C CA   . PHE L  1 223 ? 155.776 134.794 150.554 1.00 24.98 ? 223 PHE L CA   1 
ATOM   33784 C C    . PHE L  1 223 ? 154.626 135.398 149.759 1.00 26.50 ? 223 PHE L C    1 
ATOM   33785 O O    . PHE L  1 223 ? 154.013 136.355 150.244 1.00 28.20 ? 223 PHE L O    1 
ATOM   33786 C CB   . PHE L  1 223 ? 156.916 135.821 150.611 1.00 20.78 ? 223 PHE L CB   1 
ATOM   33787 C CG   . PHE L  1 223 ? 157.946 135.519 151.659 1.00 25.55 ? 223 PHE L CG   1 
ATOM   33788 C CD1  . PHE L  1 223 ? 157.673 135.732 152.997 1.00 29.54 ? 223 PHE L CD1  1 
ATOM   33789 C CD2  . PHE L  1 223 ? 159.190 135.032 151.305 1.00 23.50 ? 223 PHE L CD2  1 
ATOM   33790 C CE1  . PHE L  1 223 ? 158.619 135.454 153.963 1.00 25.94 ? 223 PHE L CE1  1 
ATOM   33791 C CE2  . PHE L  1 223 ? 160.137 134.755 152.266 1.00 28.55 ? 223 PHE L CE2  1 
ATOM   33792 C CZ   . PHE L  1 223 ? 159.852 134.967 153.595 1.00 29.93 ? 223 PHE L CZ   1 
ATOM   33793 H H    . PHE L  1 223 ? 156.465 133.542 149.199 1.00 23.43 ? 223 PHE L H    1 
ATOM   33794 H HA   . PHE L  1 223 ? 155.460 134.661 151.461 1.00 24.44 ? 223 PHE L HA   1 
ATOM   33795 H HB2  . PHE L  1 223 ? 157.364 135.840 149.751 1.00 22.83 ? 223 PHE L HB2  1 
ATOM   33796 H HB3  . PHE L  1 223 ? 156.542 136.694 150.807 1.00 23.07 ? 223 PHE L HB3  1 
ATOM   33797 H HD1  . PHE L  1 223 ? 156.840 136.061 153.251 1.00 24.41 ? 223 PHE L HD1  1 
ATOM   33798 H HD2  . PHE L  1 223 ? 159.388 134.884 150.408 1.00 24.12 ? 223 PHE L HD2  1 
ATOM   33799 H HE1  . PHE L  1 223 ? 158.425 135.600 154.861 1.00 23.76 ? 223 PHE L HE1  1 
ATOM   33800 H HE2  . PHE L  1 223 ? 160.970 134.425 152.016 1.00 24.81 ? 223 PHE L HE2  1 
ATOM   33801 H HZ   . PHE L  1 223 ? 160.491 134.781 154.244 1.00 25.14 ? 223 PHE L HZ   1 
ATOM   33802 N N    . SER L  1 224 ? 154.309 134.883 148.573 1.00 17.03 ? 224 SER L N    1 
ATOM   33803 C CA   . SER L  1 224 ? 153.258 135.475 147.760 1.00 9.26  ? 224 SER L CA   1 
ATOM   33804 C C    . SER L  1 224 ? 152.528 134.381 146.999 1.00 16.97 ? 224 SER L C    1 
ATOM   33805 O O    . SER L  1 224 ? 153.038 133.273 146.816 1.00 23.90 ? 224 SER L O    1 
ATOM   33806 C CB   . SER L  1 224 ? 153.819 136.516 146.787 1.00 18.72 ? 224 SER L CB   1 
ATOM   33807 O OG   . SER L  1 224 ? 154.580 135.902 145.766 1.00 25.54 ? 224 SER L OG   1 
ATOM   33808 H H    . SER L  1 224 ? 154.686 134.196 148.221 1.00 18.43 ? 224 SER L H    1 
ATOM   33809 H HA   . SER L  1 224 ? 152.617 135.917 148.338 1.00 17.67 ? 224 SER L HA   1 
ATOM   33810 H HB2  . SER L  1 224 ? 153.081 136.997 146.382 1.00 17.87 ? 224 SER L HB2  1 
ATOM   33811 H HB3  . SER L  1 224 ? 154.386 137.131 147.276 1.00 18.34 ? 224 SER L HB3  1 
ATOM   33812 H HG   . SER L  1 224 ? 154.869 136.485 145.234 1.00 18.62 ? 224 SER L HG   1 
ATOM   33813 N N    . VAL L  1 225 ? 151.315 134.708 146.564 1.00 23.44 ? 225 VAL L N    1 
ATOM   33814 C CA   . VAL L  1 225 ? 150.531 133.849 145.680 1.00 14.01 ? 225 VAL L CA   1 
ATOM   33815 C C    . VAL L  1 225 ? 150.348 134.593 144.362 1.00 10.14 ? 225 VAL L C    1 
ATOM   33816 O O    . VAL L  1 225 ? 149.585 135.566 144.311 1.00 22.03 ? 225 VAL L O    1 
ATOM   33817 C CB   . VAL L  1 225 ? 149.177 133.476 146.302 1.00 12.05 ? 225 VAL L CB   1 
ATOM   33818 C CG1  . VAL L  1 225 ? 148.406 132.552 145.381 1.00 14.48 ? 225 VAL L CG1  1 
ATOM   33819 C CG2  . VAL L  1 225 ? 149.371 132.826 147.655 1.00 10.01 ? 225 VAL L CG2  1 
ATOM   33820 H H    . VAL L  1 225 ? 150.915 135.440 146.770 1.00 17.38 ? 225 VAL L H    1 
ATOM   33821 H HA   . VAL L  1 225 ? 151.016 133.026 145.521 1.00 16.18 ? 225 VAL L HA   1 
ATOM   33822 H HB   . VAL L  1 225 ? 148.652 134.283 146.428 1.00 15.84 ? 225 VAL L HB   1 
ATOM   33823 H HG11 . VAL L  1 225 ? 147.624 132.220 145.850 1.00 14.90 ? 225 VAL L HG11 1 
ATOM   33824 H HG12 . VAL L  1 225 ? 148.131 133.046 144.593 1.00 15.34 ? 225 VAL L HG12 1 
ATOM   33825 H HG13 . VAL L  1 225 ? 148.978 131.812 145.126 1.00 16.37 ? 225 VAL L HG13 1 
ATOM   33826 H HG21 . VAL L  1 225 ? 148.512 132.519 147.985 1.00 16.12 ? 225 VAL L HG21 1 
ATOM   33827 H HG22 . VAL L  1 225 ? 149.978 132.075 147.560 1.00 15.50 ? 225 VAL L HG22 1 
ATOM   33828 H HG23 . VAL L  1 225 ? 149.745 133.478 148.267 1.00 14.60 ? 225 VAL L HG23 1 
ATOM   33829 N N    . PRO L  1 226 ? 151.019 134.195 143.285 1.00 14.24 ? 226 PRO L N    1 
ATOM   33830 C CA   . PRO L  1 226 ? 150.828 134.885 142.003 1.00 10.10 ? 226 PRO L CA   1 
ATOM   33831 C C    . PRO L  1 226 ? 149.486 134.540 141.377 1.00 7.01  ? 226 PRO L C    1 
ATOM   33832 O O    . PRO L  1 226 ? 148.800 133.597 141.770 1.00 15.77 ? 226 PRO L O    1 
ATOM   33833 C CB   . PRO L  1 226 ? 151.996 134.384 141.152 1.00 15.93 ? 226 PRO L CB   1 
ATOM   33834 C CG   . PRO L  1 226 ? 152.340 133.066 141.734 1.00 19.42 ? 226 PRO L CG   1 
ATOM   33835 C CD   . PRO L  1 226 ? 152.080 133.177 143.204 1.00 11.06 ? 226 PRO L CD   1 
ATOM   33836 H HA   . PRO L  1 226 ? 150.899 135.846 142.118 1.00 12.72 ? 226 PRO L HA   1 
ATOM   33837 H HB2  . PRO L  1 226 ? 151.714 134.290 140.229 1.00 12.57 ? 226 PRO L HB2  1 
ATOM   33838 H HB3  . PRO L  1 226 ? 152.744 134.998 141.223 1.00 13.28 ? 226 PRO L HB3  1 
ATOM   33839 H HG2  . PRO L  1 226 ? 151.778 132.381 141.340 1.00 14.19 ? 226 PRO L HG2  1 
ATOM   33840 H HG3  . PRO L  1 226 ? 153.277 132.874 141.569 1.00 12.97 ? 226 PRO L HG3  1 
ATOM   33841 H HD2  . PRO L  1 226 ? 151.763 132.328 143.552 1.00 12.55 ? 226 PRO L HD2  1 
ATOM   33842 H HD3  . PRO L  1 226 ? 152.877 133.479 143.667 1.00 12.67 ? 226 PRO L HD3  1 
ATOM   33843 N N    . GLY L  1 227 ? 149.120 135.332 140.375 1.00 12.96 ? 227 GLY L N    1 
ATOM   33844 C CA   . GLY L  1 227 ? 147.841 135.209 139.715 1.00 0.47  ? 227 GLY L CA   1 
ATOM   33845 C C    . GLY L  1 227 ? 147.853 134.352 138.475 1.00 8.01  ? 227 GLY L C    1 
ATOM   33846 O O    . GLY L  1 227 ? 146.800 134.146 137.864 1.00 15.55 ? 227 GLY L O    1 
ATOM   33847 H H    . GLY L  1 227 ? 149.612 135.962 140.057 1.00 13.01 ? 227 GLY L H    1 
ATOM   33848 H HA2  . GLY L  1 227 ? 147.200 134.828 140.334 1.00 11.25 ? 227 GLY L HA2  1 
ATOM   33849 H HA3  . GLY L  1 227 ? 147.529 136.093 139.465 1.00 10.53 ? 227 GLY L HA3  1 
ATOM   33850 N N    . LEU L  1 228 ? 149.016 133.838 138.083 1.00 7.52  ? 228 LEU L N    1 
ATOM   33851 C CA   . LEU L  1 228 ? 149.151 132.977 136.921 1.00 13.35 ? 228 LEU L CA   1 
ATOM   33852 C C    . LEU L  1 228 ? 149.942 131.739 137.311 1.00 8.83  ? 228 LEU L C    1 
ATOM   33853 O O    . LEU L  1 228 ? 150.765 131.776 138.229 1.00 17.41 ? 228 LEU L O    1 
ATOM   33854 C CB   . LEU L  1 228 ? 149.866 133.686 135.763 1.00 11.86 ? 228 LEU L CB   1 
ATOM   33855 C CG   . LEU L  1 228 ? 149.249 134.985 135.245 1.00 17.22 ? 228 LEU L CG   1 
ATOM   33856 C CD1  . LEU L  1 228 ? 150.141 135.592 134.183 1.00 13.92 ? 228 LEU L CD1  1 
ATOM   33857 C CD2  . LEU L  1 228 ? 147.853 134.746 134.700 1.00 15.76 ? 228 LEU L CD2  1 
ATOM   33858 H H    . LEU L  1 228 ? 149.760 133.980 138.488 1.00 12.54 ? 228 LEU L H    1 
ATOM   33859 H HA   . LEU L  1 228 ? 148.273 132.697 136.617 1.00 13.96 ? 228 LEU L HA   1 
ATOM   33860 H HB2  . LEU L  1 228 ? 150.768 133.896 136.052 1.00 13.28 ? 228 LEU L HB2  1 
ATOM   33861 H HB3  . LEU L  1 228 ? 149.906 133.072 135.013 1.00 12.10 ? 228 LEU L HB3  1 
ATOM   33862 H HG   . LEU L  1 228 ? 149.180 135.617 135.977 1.00 13.60 ? 228 LEU L HG   1 
ATOM   33863 H HD11 . LEU L  1 228 ? 149.707 136.380 133.821 1.00 13.32 ? 228 LEU L HD11 1 
ATOM   33864 H HD12 . LEU L  1 228 ? 150.989 135.837 134.586 1.00 12.85 ? 228 LEU L HD12 1 
ATOM   33865 H HD13 . LEU L  1 228 ? 150.285 134.941 133.479 1.00 13.31 ? 228 LEU L HD13 1 
ATOM   33866 H HD21 . LEU L  1 228 ? 147.515 135.576 134.329 1.00 14.18 ? 228 LEU L HD21 1 
ATOM   33867 H HD22 . LEU L  1 228 ? 147.897 134.069 134.006 1.00 13.45 ? 228 LEU L HD22 1 
ATOM   33868 H HD23 . LEU L  1 228 ? 147.279 134.445 135.421 1.00 13.20 ? 228 LEU L HD23 1 
ATOM   33869 N N    . TYR L  1 229 ? 149.684 130.639 136.609 1.00 14.86 ? 229 TYR L N    1 
ATOM   33870 C CA   . TYR L  1 229 ? 150.418 129.403 136.837 1.00 9.69  ? 229 TYR L CA   1 
ATOM   33871 C C    . TYR L  1 229 ? 150.701 128.746 135.493 1.00 5.78  ? 229 TYR L C    1 
ATOM   33872 O O    . TYR L  1 229 ? 149.881 128.806 134.575 1.00 12.46 ? 229 TYR L O    1 
ATOM   33873 C CB   . TYR L  1 229 ? 149.647 128.443 137.758 1.00 12.91 ? 229 TYR L CB   1 
ATOM   33874 C CG   . TYR L  1 229 ? 150.433 127.205 138.129 1.00 12.26 ? 229 TYR L CG   1 
ATOM   33875 C CD1  . TYR L  1 229 ? 151.513 127.281 138.995 1.00 10.60 ? 229 TYR L CD1  1 
ATOM   33876 C CD2  . TYR L  1 229 ? 150.099 125.962 137.608 1.00 14.00 ? 229 TYR L CD2  1 
ATOM   33877 C CE1  . TYR L  1 229 ? 152.238 126.160 139.329 1.00 10.30 ? 229 TYR L CE1  1 
ATOM   33878 C CE2  . TYR L  1 229 ? 150.818 124.834 137.941 1.00 11.56 ? 229 TYR L CE2  1 
ATOM   33879 C CZ   . TYR L  1 229 ? 151.887 124.939 138.801 1.00 11.44 ? 229 TYR L CZ   1 
ATOM   33880 O OH   . TYR L  1 229 ? 152.609 123.822 139.139 1.00 15.05 ? 229 TYR L OH   1 
ATOM   33881 H H    . TYR L  1 229 ? 149.086 130.583 135.994 1.00 14.81 ? 229 TYR L H    1 
ATOM   33882 H HA   . TYR L  1 229 ? 151.268 129.607 137.256 1.00 14.74 ? 229 TYR L HA   1 
ATOM   33883 H HB2  . TYR L  1 229 ? 149.422 128.909 138.578 1.00 15.12 ? 229 TYR L HB2  1 
ATOM   33884 H HB3  . TYR L  1 229 ? 148.837 128.157 137.308 1.00 14.00 ? 229 TYR L HB3  1 
ATOM   33885 H HD1  . TYR L  1 229 ? 151.755 128.105 139.353 1.00 13.87 ? 229 TYR L HD1  1 
ATOM   33886 H HD2  . TYR L  1 229 ? 149.378 125.888 137.024 1.00 14.95 ? 229 TYR L HD2  1 
ATOM   33887 H HE1  . TYR L  1 229 ? 152.959 126.227 139.912 1.00 13.71 ? 229 TYR L HE1  1 
ATOM   33888 H HE2  . TYR L  1 229 ? 150.584 124.007 137.584 1.00 14.74 ? 229 TYR L HE2  1 
ATOM   33889 H HH   . TYR L  1 229 ? 153.231 124.032 139.662 1.00 13.76 ? 229 TYR L HH   1 
ATOM   33890 N N    . GLU L  1 230 ? 151.862 128.101 135.398 1.00 15.37 ? 230 GLU L N    1 
ATOM   33891 C CA   . GLU L  1 230 ? 152.293 127.394 134.196 1.00 14.38 ? 230 GLU L CA   1 
ATOM   33892 C C    . GLU L  1 230 ? 152.355 125.904 134.503 1.00 15.18 ? 230 GLU L C    1 
ATOM   33893 O O    . GLU L  1 230 ? 153.046 125.491 135.439 1.00 16.47 ? 230 GLU L O    1 
ATOM   33894 C CB   . GLU L  1 230 ? 153.652 127.901 133.716 1.00 11.77 ? 230 GLU L CB   1 
ATOM   33895 C CG   . GLU L  1 230 ? 153.729 129.410 133.559 1.00 18.07 ? 230 GLU L CG   1 
ATOM   33896 C CD   . GLU L  1 230 ? 152.955 129.912 132.360 1.00 31.30 ? 230 GLU L CD   1 
ATOM   33897 O OE1  . GLU L  1 230 ? 152.690 129.108 131.443 1.00 29.54 ? 230 GLU L OE1  1 
ATOM   33898 O OE2  . GLU L  1 230 ? 152.604 131.111 132.337 1.00 25.34 ? 230 GLU L OE2  1 
ATOM   33899 H H    . GLU L  1 230 ? 152.434 128.056 136.039 1.00 16.34 ? 230 GLU L H    1 
ATOM   33900 H HA   . GLU L  1 230 ? 151.646 127.534 133.487 1.00 17.13 ? 230 GLU L HA   1 
ATOM   33901 H HB2  . GLU L  1 230 ? 154.327 127.637 134.362 1.00 17.40 ? 230 GLU L HB2  1 
ATOM   33902 H HB3  . GLU L  1 230 ? 153.849 127.501 132.855 1.00 15.60 ? 230 GLU L HB3  1 
ATOM   33903 H HG2  . GLU L  1 230 ? 153.364 129.836 134.351 1.00 17.62 ? 230 GLU L HG2  1 
ATOM   33904 H HG3  . GLU L  1 230 ? 154.657 129.667 133.444 1.00 15.34 ? 230 GLU L HG3  1 
ATOM   33905 N N    . CYS L  1 231 ? 151.647 125.104 133.708 1.00 19.19 ? 231 CYS L N    1 
ATOM   33906 C CA   . CYS L  1 231 ? 151.424 123.692 133.999 1.00 16.29 ? 231 CYS L CA   1 
ATOM   33907 C C    . CYS L  1 231 ? 151.862 122.833 132.823 1.00 11.04 ? 231 CYS L C    1 
ATOM   33908 O O    . CYS L  1 231 ? 151.512 123.124 131.677 1.00 12.58 ? 231 CYS L O    1 
ATOM   33909 C CB   . CYS L  1 231 ? 149.941 123.464 134.309 1.00 18.07 ? 231 CYS L CB   1 
ATOM   33910 S SG   . CYS L  1 231 ? 149.458 121.817 134.852 1.00 23.40 ? 231 CYS L SG   1 
ATOM   33911 H H    . CYS L  1 231 ? 151.277 125.364 132.976 1.00 17.36 ? 231 CYS L H    1 
ATOM   33912 H HA   . CYS L  1 231 ? 151.943 123.434 134.778 1.00 16.33 ? 231 CYS L HA   1 
ATOM   33913 H HB2  . CYS L  1 231 ? 149.682 124.083 135.010 1.00 16.97 ? 231 CYS L HB2  1 
ATOM   33914 H HB3  . CYS L  1 231 ? 149.433 123.660 133.507 1.00 17.30 ? 231 CYS L HB3  1 
ATOM   33915 N N    . ASN L  1 232 ? 152.619 121.772 133.102 1.00 13.35 ? 232 ASN L N    1 
ATOM   33916 C CA   . ASN L  1 232 ? 153.053 120.827 132.072 1.00 23.56 ? 232 ASN L CA   1 
ATOM   33917 C C    . ASN L  1 232 ? 152.874 119.391 132.558 1.00 16.43 ? 232 ASN L C    1 
ATOM   33918 O O    . ASN L  1 232 ? 153.784 118.566 132.482 1.00 21.82 ? 232 ASN L O    1 
ATOM   33919 C CB   . ASN L  1 232 ? 154.504 121.075 131.667 1.00 20.90 ? 232 ASN L CB   1 
ATOM   33920 C CG   . ASN L  1 232 ? 155.437 121.132 132.852 1.00 20.67 ? 232 ASN L CG   1 
ATOM   33921 O OD1  . ASN L  1 232 ? 155.077 120.735 133.958 1.00 29.89 ? 232 ASN L OD1  1 
ATOM   33922 N ND2  . ASN L  1 232 ? 156.648 121.624 132.629 1.00 23.15 ? 232 ASN L ND2  1 
ATOM   33923 H H    . ASN L  1 232 ? 152.899 121.577 133.891 1.00 17.65 ? 232 ASN L H    1 
ATOM   33924 H HA   . ASN L  1 232 ? 152.500 120.943 131.283 1.00 19.16 ? 232 ASN L HA   1 
ATOM   33925 H HB2  . ASN L  1 232 ? 154.800 120.357 131.086 1.00 18.01 ? 232 ASN L HB2  1 
ATOM   33926 H HB3  . ASN L  1 232 ? 154.562 121.924 131.201 1.00 19.41 ? 232 ASN L HB3  1 
ATOM   33927 H HD21 . ASN L  1 232 ? 157.215 121.677 133.273 1.00 19.59 ? 232 ASN L HD21 1 
ATOM   33928 H HD22 . ASN L  1 232 ? 156.865 121.893 131.842 1.00 19.42 ? 232 ASN L HD22 1 
ATOM   33929 N N    . ARG L  1 233 ? 151.688 119.077 133.067 1.00 10.81 ? 233 ARG L N    1 
ATOM   33930 C CA   . ARG L  1 233 ? 151.393 117.768 133.630 1.00 6.25  ? 233 ARG L CA   1 
ATOM   33931 C C    . ARG L  1 233 ? 150.370 117.038 132.768 1.00 13.85 ? 233 ARG L C    1 
ATOM   33932 O O    . ARG L  1 233 ? 149.451 117.655 132.223 1.00 23.44 ? 233 ARG L O    1 
ATOM   33933 C CB   . ARG L  1 233 ? 150.876 117.916 135.063 1.00 12.66 ? 233 ARG L CB   1 
ATOM   33934 C CG   . ARG L  1 233 ? 150.570 116.618 135.777 1.00 16.00 ? 233 ARG L CG   1 
ATOM   33935 C CD   . ARG L  1 233 ? 150.098 116.889 137.191 1.00 15.30 ? 233 ARG L CD   1 
ATOM   33936 N NE   . ARG L  1 233 ? 149.541 115.705 137.831 1.00 22.29 ? 233 ARG L NE   1 
ATOM   33937 C CZ   . ARG L  1 233 ? 149.047 115.679 139.062 1.00 22.48 ? 233 ARG L CZ   1 
ATOM   33938 N NH1  . ARG L  1 233 ? 149.037 116.759 139.826 1.00 3.81  ? 233 ARG L NH1  1 
ATOM   33939 N NH2  . ARG L  1 233 ? 148.551 114.541 139.538 1.00 28.32 ? 233 ARG L NH2  1 
ATOM   33940 H H    . ARG L  1 233 ? 151.021 119.620 133.097 1.00 16.27 ? 233 ARG L H    1 
ATOM   33941 H HA   . ARG L  1 233 ? 152.204 117.236 133.656 1.00 14.26 ? 233 ARG L HA   1 
ATOM   33942 H HB2  . ARG L  1 233 ? 151.546 118.385 135.586 1.00 15.86 ? 233 ARG L HB2  1 
ATOM   33943 H HB3  . ARG L  1 233 ? 150.058 118.436 135.043 1.00 14.61 ? 233 ARG L HB3  1 
ATOM   33944 H HG2  . ARG L  1 233 ? 149.866 116.145 135.305 1.00 15.21 ? 233 ARG L HG2  1 
ATOM   33945 H HG3  . ARG L  1 233 ? 151.373 116.076 135.821 1.00 16.30 ? 233 ARG L HG3  1 
ATOM   33946 H HD2  . ARG L  1 233 ? 150.851 117.193 137.723 1.00 15.54 ? 233 ARG L HD2  1 
ATOM   33947 H HD3  . ARG L  1 233 ? 149.409 117.571 137.169 1.00 14.47 ? 233 ARG L HD3  1 
ATOM   33948 H HE   . ARG L  1 233 ? 149.557 114.966 137.391 1.00 16.09 ? 233 ARG L HE   1 
ATOM   33949 H HH11 . ARG L  1 233 ? 149.354 117.501 139.529 1.00 13.92 ? 233 ARG L HH11 1 
ATOM   33950 H HH12 . ARG L  1 233 ? 148.712 116.718 140.621 1.00 13.54 ? 233 ARG L HH12 1 
ATOM   33951 H HH21 . ARG L  1 233 ? 148.553 113.833 139.050 1.00 16.97 ? 233 ARG L HH21 1 
ATOM   33952 H HH22 . ARG L  1 233 ? 148.228 114.514 140.335 1.00 16.29 ? 233 ARG L HH22 1 
ATOM   33953 N N    . TYR L  1 234 ? 150.529 115.722 132.661 1.00 13.60 ? 234 TYR L N    1 
ATOM   33954 C CA   . TYR L  1 234 ? 149.583 114.907 131.912 1.00 9.65  ? 234 TYR L CA   1 
ATOM   33955 C C    . TYR L  1 234 ? 148.208 114.983 132.575 1.00 11.78 ? 234 TYR L C    1 
ATOM   33956 O O    . TYR L  1 234 ? 148.118 114.987 133.807 1.00 23.63 ? 234 TYR L O    1 
ATOM   33957 C CB   . TYR L  1 234 ? 150.073 113.455 131.864 1.00 12.71 ? 234 TYR L CB   1 
ATOM   33958 C CG   . TYR L  1 234 ? 149.191 112.525 131.065 1.00 16.32 ? 234 TYR L CG   1 
ATOM   33959 C CD1  . TYR L  1 234 ? 149.360 112.385 129.695 1.00 6.58  ? 234 TYR L CD1  1 
ATOM   33960 C CD2  . TYR L  1 234 ? 148.170 111.808 131.676 1.00 18.31 ? 234 TYR L CD2  1 
ATOM   33961 C CE1  . TYR L  1 234 ? 148.547 111.553 128.960 1.00 10.04 ? 234 TYR L CE1  1 
ATOM   33962 C CE2  . TYR L  1 234 ? 147.353 110.973 130.948 1.00 17.90 ? 234 TYR L CE2  1 
ATOM   33963 C CZ   . TYR L  1 234 ? 147.545 110.849 129.590 1.00 18.26 ? 234 TYR L CZ   1 
ATOM   33964 O OH   . TYR L  1 234 ? 146.734 110.016 128.860 1.00 22.77 ? 234 TYR L OH   1 
ATOM   33965 H H    . TYR L  1 234 ? 151.175 115.278 133.015 1.00 14.33 ? 234 TYR L H    1 
ATOM   33966 H HA   . TYR L  1 234 ? 149.515 115.243 131.005 1.00 13.64 ? 234 TYR L HA   1 
ATOM   33967 H HB2  . TYR L  1 234 ? 150.958 113.439 131.466 1.00 14.58 ? 234 TYR L HB2  1 
ATOM   33968 H HB3  . TYR L  1 234 ? 150.117 113.112 132.770 1.00 14.43 ? 234 TYR L HB3  1 
ATOM   33969 H HD1  . TYR L  1 234 ? 150.034 112.861 129.267 1.00 12.49 ? 234 TYR L HD1  1 
ATOM   33970 H HD2  . TYR L  1 234 ? 148.036 111.892 132.592 1.00 14.24 ? 234 TYR L HD2  1 
ATOM   33971 H HE1  . TYR L  1 234 ? 148.675 111.466 128.043 1.00 13.86 ? 234 TYR L HE1  1 
ATOM   33972 H HE2  . TYR L  1 234 ? 146.676 110.495 131.371 1.00 14.31 ? 234 TYR L HE2  1 
ATOM   33973 H HH   . TYR L  1 234 ? 146.141 109.687 129.355 1.00 15.17 ? 234 TYR L HH   1 
ATOM   33974 N N    . PRO L  1 235 ? 147.105 115.024 131.798 1.00 7.65  ? 235 PRO L N    1 
ATOM   33975 C CA   . PRO L  1 235 ? 146.966 114.893 130.337 1.00 13.78 ? 235 PRO L CA   1 
ATOM   33976 C C    . PRO L  1 235 ? 147.092 116.187 129.546 1.00 11.08 ? 235 PRO L C    1 
ATOM   33977 O O    . PRO L  1 235 ? 146.789 116.197 128.359 1.00 17.91 ? 235 PRO L O    1 
ATOM   33978 C CB   . PRO L  1 235 ? 145.555 114.317 130.195 1.00 15.03 ? 235 PRO L CB   1 
ATOM   33979 C CG   . PRO L  1 235 ? 144.800 114.946 131.320 1.00 8.00  ? 235 PRO L CG   1 
ATOM   33980 C CD   . PRO L  1 235 ? 145.786 115.086 132.453 1.00 9.02  ? 235 PRO L CD   1 
ATOM   33981 H HA   . PRO L  1 235 ? 147.598 114.258 129.985 1.00 14.74 ? 235 PRO L HA   1 
ATOM   33982 H HB2  . PRO L  1 235 ? 145.177 114.571 129.339 1.00 13.80 ? 235 PRO L HB2  1 
ATOM   33983 H HB3  . PRO L  1 235 ? 145.581 113.352 130.291 1.00 14.50 ? 235 PRO L HB3  1 
ATOM   33984 H HG2  . PRO L  1 235 ? 144.472 115.817 131.044 1.00 12.64 ? 235 PRO L HG2  1 
ATOM   33985 H HG3  . PRO L  1 235 ? 144.064 114.370 131.579 1.00 12.87 ? 235 PRO L HG3  1 
ATOM   33986 H HD2  . PRO L  1 235 ? 145.668 115.942 132.894 1.00 13.60 ? 235 PRO L HD2  1 
ATOM   33987 H HD3  . PRO L  1 235 ? 145.687 114.350 133.077 1.00 12.89 ? 235 PRO L HD3  1 
ATOM   33988 N N    . CYS L  1 236 ? 147.517 117.288 130.155 1.00 17.30 ? 236 CYS L N    1 
ATOM   33989 C CA   . CYS L  1 236 ? 147.644 118.536 129.418 1.00 12.00 ? 236 CYS L CA   1 
ATOM   33990 C C    . CYS L  1 236 ? 148.734 118.427 128.358 1.00 9.82  ? 236 CYS L C    1 
ATOM   33991 O O    . CYS L  1 236 ? 149.784 117.817 128.578 1.00 16.63 ? 236 CYS L O    1 
ATOM   33992 C CB   . CYS L  1 236 ? 147.939 119.690 130.377 1.00 19.01 ? 236 CYS L CB   1 
ATOM   33993 S SG   . CYS L  1 236 ? 146.979 119.628 131.913 1.00 34.51 ? 236 CYS L SG   1 
ATOM   33994 H H    . CYS L  1 236 ? 147.734 117.338 130.985 1.00 15.47 ? 236 CYS L H    1 
ATOM   33995 H HA   . CYS L  1 236 ? 146.807 118.725 128.969 1.00 13.85 ? 236 CYS L HA   1 
ATOM   33996 H HB2  . CYS L  1 236 ? 148.879 119.668 130.615 1.00 13.78 ? 236 CYS L HB2  1 
ATOM   33997 H HB3  . CYS L  1 236 ? 147.733 120.528 129.933 1.00 15.01 ? 236 CYS L HB3  1 
ATOM   33998 N N    . ILE L  1 237 ? 148.465 119.014 127.199 1.00 17.94 ? 237 ILE L N    1 
ATOM   33999 C CA   . ILE L  1 237 ? 149.391 118.993 126.070 1.00 15.20 ? 237 ILE L CA   1 
ATOM   34000 C C    . ILE L  1 237 ? 150.405 120.117 126.246 1.00 16.26 ? 237 ILE L C    1 
ATOM   34001 O O    . ILE L  1 237 ? 150.033 121.287 126.378 1.00 22.58 ? 237 ILE L O    1 
ATOM   34002 C CB   . ILE L  1 237 ? 148.641 119.114 124.735 1.00 18.76 ? 237 ILE L CB   1 
ATOM   34003 C CG1  . ILE L  1 237 ? 147.631 117.971 124.598 1.00 14.84 ? 237 ILE L CG1  1 
ATOM   34004 C CG2  . ILE L  1 237 ? 149.621 119.088 123.568 1.00 17.41 ? 237 ILE L CG2  1 
ATOM   34005 C CD1  . ILE L  1 237 ? 146.842 117.991 123.311 1.00 14.05 ? 237 ILE L CD1  1 
ATOM   34006 H H    . ILE L  1 237 ? 147.736 119.444 127.037 1.00 14.43 ? 237 ILE L H    1 
ATOM   34007 H HA   . ILE L  1 237 ? 149.870 118.151 126.071 1.00 14.73 ? 237 ILE L HA   1 
ATOM   34008 H HB   . ILE L  1 237 ? 148.162 119.958 124.723 1.00 16.00 ? 237 ILE L HB   1 
ATOM   34009 H HG12 . ILE L  1 237 ? 148.109 117.128 124.638 1.00 14.20 ? 237 ILE L HG12 1 
ATOM   34010 H HG13 . ILE L  1 237 ? 146.998 118.024 125.331 1.00 15.05 ? 237 ILE L HG13 1 
ATOM   34011 H HG21 . ILE L  1 237 ? 149.132 119.193 122.737 1.00 15.48 ? 237 ILE L HG21 1 
ATOM   34012 H HG22 . ILE L  1 237 ? 150.255 119.815 123.662 1.00 14.44 ? 237 ILE L HG22 1 
ATOM   34013 H HG23 . ILE L  1 237 ? 150.088 118.238 123.570 1.00 15.50 ? 237 ILE L HG23 1 
ATOM   34014 H HD11 . ILE L  1 237 ? 146.093 117.379 123.390 1.00 14.90 ? 237 ILE L HD11 1 
ATOM   34015 H HD12 . ILE L  1 237 ? 146.518 118.892 123.154 1.00 14.98 ? 237 ILE L HD12 1 
ATOM   34016 H HD13 . ILE L  1 237 ? 147.419 117.716 122.581 1.00 15.30 ? 237 ILE L HD13 1 
ATOM   34017 N N    . LYS L  1 238 ? 151.690 119.764 126.224 1.00 19.85 ? 238 LYS L N    1 
ATOM   34018 C CA   . LYS L  1 238 ? 152.772 120.714 126.452 1.00 13.90 ? 238 LYS L CA   1 
ATOM   34019 C C    . LYS L  1 238 ? 152.458 121.603 127.656 1.00 12.11 ? 238 LYS L C    1 
ATOM   34020 O O    . LYS L  1 238 ? 151.904 121.110 128.644 1.00 24.59 ? 238 LYS L O    1 
ATOM   34021 C CB   . LYS L  1 238 ? 152.988 121.528 125.171 1.00 21.00 ? 238 LYS L CB   1 
ATOM   34022 C CG   . LYS L  1 238 ? 154.017 120.934 124.222 1.00 17.73 ? 238 LYS L CG   1 
ATOM   34023 C CD   . LYS L  1 238 ? 153.359 120.334 122.986 1.00 27.38 ? 238 LYS L CD   1 
ATOM   34024 C CE   . LYS L  1 238 ? 152.597 121.373 122.169 1.00 19.87 ? 238 LYS L CE   1 
ATOM   34025 N NZ   . LYS L  1 238 ? 152.299 120.889 120.800 1.00 20.18 ? 238 LYS L NZ   1 
ATOM   34026 H H    . LYS L  1 238 ? 151.964 118.963 126.074 1.00 17.06 ? 238 LYS L H    1 
ATOM   34027 H HA   . LYS L  1 238 ? 153.587 120.226 126.647 1.00 16.22 ? 238 LYS L HA   1 
ATOM   34028 H HB2  . LYS L  1 238 ? 152.140 121.582 124.709 1.00 16.74 ? 238 LYS L HB2  1 
ATOM   34029 H HB3  . LYS L  1 238 ? 153.302 122.418 125.366 1.00 17.67 ? 238 LYS L HB3  1 
ATOM   34030 H HG2  . LYS L  1 238 ? 154.624 121.633 123.932 1.00 16.66 ? 238 LYS L HG2  1 
ATOM   34031 H HG3  . LYS L  1 238 ? 154.509 120.230 124.673 1.00 15.70 ? 238 LYS L HG3  1 
ATOM   34032 H HD2  . LYS L  1 238 ? 154.044 119.948 122.418 1.00 17.84 ? 238 LYS L HD2  1 
ATOM   34033 H HD3  . LYS L  1 238 ? 152.729 119.649 123.262 1.00 18.57 ? 238 LYS L HD3  1 
ATOM   34034 H HE2  . LYS L  1 238 ? 151.752 121.570 122.601 1.00 16.72 ? 238 LYS L HE2  1 
ATOM   34035 H HE3  . LYS L  1 238 ? 153.133 122.179 122.096 1.00 16.78 ? 238 LYS L HE3  1 
ATOM   34036 H HZ1  . LYS L  1 238 ? 151.976 121.555 120.306 1.00 17.47 ? 238 LYS L HZ1  1 
ATOM   34037 H HZ2  . LYS L  1 238 ? 153.043 120.581 120.419 1.00 17.12 ? 238 LYS L HZ2  1 
ATOM   34038 H HZ3  . LYS L  1 238 ? 151.698 120.233 120.833 1.00 17.34 ? 238 LYS L HZ3  1 
ATOM   34039 N N    . GLU L  1 239 ? 152.801 122.889 127.614 1.00 16.99 ? 239 GLU L N    1 
ATOM   34040 C CA   . GLU L  1 239 ? 152.560 123.794 128.729 1.00 11.66 ? 239 GLU L CA   1 
ATOM   34041 C C    . GLU L  1 239 ? 151.316 124.643 128.498 1.00 15.95 ? 239 GLU L C    1 
ATOM   34042 O O    . GLU L  1 239 ? 151.082 125.140 127.393 1.00 15.97 ? 239 GLU L O    1 
ATOM   34043 C CB   . GLU L  1 239 ? 153.770 124.704 128.950 1.00 13.96 ? 239 GLU L CB   1 
ATOM   34044 C CG   . GLU L  1 239 ? 153.667 125.557 130.203 1.00 21.70 ? 239 GLU L CG   1 
ATOM   34045 C CD   . GLU L  1 239 ? 154.925 126.347 130.480 1.00 24.14 ? 239 GLU L CD   1 
ATOM   34046 O OE1  . GLU L  1 239 ? 155.928 125.735 130.901 1.00 25.43 ? 239 GLU L OE1  1 
ATOM   34047 O OE2  . GLU L  1 239 ? 154.912 127.578 130.277 1.00 24.34 ? 239 GLU L OE2  1 
ATOM   34048 H H    . GLU L  1 239 ? 153.186 123.276 126.956 1.00 17.40 ? 239 GLU L H    1 
ATOM   34049 H HA   . GLU L  1 239 ? 152.426 123.274 129.535 1.00 16.04 ? 239 GLU L HA   1 
ATOM   34050 H HB2  . GLU L  1 239 ? 154.565 124.153 129.028 1.00 16.47 ? 239 GLU L HB2  1 
ATOM   34051 H HB3  . GLU L  1 239 ? 153.856 125.299 128.190 1.00 16.41 ? 239 GLU L HB3  1 
ATOM   34052 H HG2  . GLU L  1 239 ? 152.937 126.187 130.098 1.00 17.79 ? 239 GLU L HG2  1 
ATOM   34053 H HG3  . GLU L  1 239 ? 153.501 124.980 130.965 1.00 18.20 ? 239 GLU L HG3  1 
ATOM   34054 N N    . VAL L  1 240 ? 150.513 124.788 129.554 1.00 15.19 ? 240 VAL L N    1 
ATOM   34055 C CA   . VAL L  1 240 ? 149.287 125.574 129.529 1.00 12.85 ? 240 VAL L CA   1 
ATOM   34056 C C    . VAL L  1 240 ? 149.349 126.590 130.663 1.00 11.85 ? 240 VAL L C    1 
ATOM   34057 O O    . VAL L  1 240 ? 150.179 126.498 131.570 1.00 12.95 ? 240 VAL L O    1 
ATOM   34058 C CB   . VAL L  1 240 ? 148.019 124.698 129.661 1.00 11.09 ? 240 VAL L CB   1 
ATOM   34059 C CG1  . VAL L  1 240 ? 147.950 123.674 128.544 1.00 10.83 ? 240 VAL L CG1  1 
ATOM   34060 C CG2  . VAL L  1 240 ? 147.974 124.016 131.013 1.00 17.51 ? 240 VAL L CG2  1 
ATOM   34061 H H    . VAL L  1 240 ? 150.666 124.427 130.319 1.00 16.26 ? 240 VAL L H    1 
ATOM   34062 H HA   . VAL L  1 240 ? 149.234 126.059 128.691 1.00 15.29 ? 240 VAL L HA   1 
ATOM   34063 H HB   . VAL L  1 240 ? 147.237 125.268 129.589 1.00 13.83 ? 240 VAL L HB   1 
ATOM   34064 H HG11 . VAL L  1 240 ? 147.130 123.163 128.634 1.00 14.72 ? 240 VAL L HG11 1 
ATOM   34065 H HG12 . VAL L  1 240 ? 147.960 124.137 127.691 1.00 14.80 ? 240 VAL L HG12 1 
ATOM   34066 H HG13 . VAL L  1 240 ? 148.716 123.083 128.611 1.00 15.03 ? 240 VAL L HG13 1 
ATOM   34067 H HG21 . VAL L  1 240 ? 147.282 123.336 131.000 1.00 16.21 ? 240 VAL L HG21 1 
ATOM   34068 H HG22 . VAL L  1 240 ? 148.836 123.607 131.190 1.00 16.42 ? 240 VAL L HG22 1 
ATOM   34069 H HG23 . VAL L  1 240 ? 147.774 124.675 131.696 1.00 15.42 ? 240 VAL L HG23 1 
ATOM   34070 N N    . GLU L  1 241 ? 148.442 127.562 130.603 1.00 22.69 ? 241 GLU L N    1 
ATOM   34071 C CA   . GLU L  1 241 ? 148.396 128.666 131.549 1.00 4.73  ? 241 GLU L CA   1 
ATOM   34072 C C    . GLU L  1 241 ? 147.068 128.654 132.290 1.00 5.62  ? 241 GLU L C    1 
ATOM   34073 O O    . GLU L  1 241 ? 146.012 128.437 131.690 1.00 0.00  ? 241 GLU L O    1 
ATOM   34074 C CB   . GLU L  1 241 ? 148.571 130.006 130.832 1.00 11.32 ? 241 GLU L CB   1 
ATOM   34075 C CG   . GLU L  1 241 ? 148.769 131.185 131.760 1.00 18.12 ? 241 GLU L CG   1 
ATOM   34076 C CD   . GLU L  1 241 ? 149.065 132.468 131.017 1.00 22.16 ? 241 GLU L CD   1 
ATOM   34077 O OE1  . GLU L  1 241 ? 148.866 132.505 129.789 1.00 22.79 ? 241 GLU L OE1  1 
ATOM   34078 O OE2  . GLU L  1 241 ? 149.504 133.440 131.659 1.00 28.42 ? 241 GLU L OE2  1 
ATOM   34079 H H    . GLU L  1 241 ? 147.828 127.603 130.003 1.00 17.18 ? 241 GLU L H    1 
ATOM   34080 H HA   . GLU L  1 241 ? 149.111 128.570 132.197 1.00 14.46 ? 241 GLU L HA   1 
ATOM   34081 H HB2  . GLU L  1 241 ? 149.348 129.952 130.254 1.00 15.88 ? 241 GLU L HB2  1 
ATOM   34082 H HB3  . GLU L  1 241 ? 147.779 130.181 130.299 1.00 15.78 ? 241 GLU L HB3  1 
ATOM   34083 H HG2  . GLU L  1 241 ? 147.961 131.319 132.280 1.00 15.96 ? 241 GLU L HG2  1 
ATOM   34084 H HG3  . GLU L  1 241 ? 149.517 131.000 132.350 1.00 15.86 ? 241 GLU L HG3  1 
ATOM   34085 N N    . CYS L  1 242 ? 147.126 128.881 133.599 1.00 17.71 ? 242 CYS L N    1 
ATOM   34086 C CA   . CYS L  1 242 ? 145.960 128.801 134.464 1.00 2.34  ? 242 CYS L CA   1 
ATOM   34087 C C    . CYS L  1 242 ? 145.898 130.047 135.337 1.00 1.61  ? 242 CYS L C    1 
ATOM   34088 O O    . CYS L  1 242 ? 146.915 130.690 135.609 1.00 11.59 ? 242 CYS L O    1 
ATOM   34089 C CB   . CYS L  1 242 ? 145.980 127.528 135.325 1.00 9.27  ? 242 CYS L CB   1 
ATOM   34090 S SG   . CYS L  1 242 ? 146.057 125.989 134.369 1.00 32.89 ? 242 CYS L SG   1 
ATOM   34091 H H    . CYS L  1 242 ? 147.850 129.085 134.016 1.00 17.37 ? 242 CYS L H    1 
ATOM   34092 H HA   . CYS L  1 242 ? 145.158 128.781 133.918 1.00 14.13 ? 242 CYS L HA   1 
ATOM   34093 H HB2  . CYS L  1 242 ? 146.759 127.556 135.902 1.00 15.00 ? 242 CYS L HB2  1 
ATOM   34094 H HB3  . CYS L  1 242 ? 145.173 127.503 135.862 1.00 15.73 ? 242 CYS L HB3  1 
ATOM   34095 N N    . TYR L  1 243 ? 144.689 130.366 135.795 1.00 13.06 ? 243 TYR L N    1 
ATOM   34096 C CA   . TYR L  1 243 ? 144.404 131.607 136.501 1.00 10.39 ? 243 TYR L CA   1 
ATOM   34097 C C    . TYR L  1 243 ? 143.822 131.298 137.873 1.00 6.91  ? 243 TYR L C    1 
ATOM   34098 O O    . TYR L  1 243 ? 143.031 130.365 138.028 1.00 5.32  ? 243 TYR L O    1 
ATOM   34099 C CB   . TYR L  1 243 ? 143.446 132.479 135.679 1.00 2.16  ? 243 TYR L CB   1 
ATOM   34100 C CG   . TYR L  1 243 ? 143.856 132.573 134.226 1.00 7.73  ? 243 TYR L CG   1 
ATOM   34101 C CD1  . TYR L  1 243 ? 144.765 133.531 133.805 1.00 7.26  ? 243 TYR L CD1  1 
ATOM   34102 C CD2  . TYR L  1 243 ? 143.359 131.685 133.282 1.00 4.49  ? 243 TYR L CD2  1 
ATOM   34103 C CE1  . TYR L  1 243 ? 145.158 133.612 132.490 1.00 2.04  ? 243 TYR L CE1  1 
ATOM   34104 C CE2  . TYR L  1 243 ? 143.747 131.760 131.962 1.00 8.25  ? 243 TYR L CE2  1 
ATOM   34105 C CZ   . TYR L  1 243 ? 144.648 132.726 131.572 1.00 7.37  ? 243 TYR L CZ   1 
ATOM   34106 O OH   . TYR L  1 243 ? 145.040 132.814 130.258 1.00 11.00 ? 243 TYR L OH   1 
ATOM   34107 H H    . TYR L  1 243 ? 143.998 129.862 135.703 1.00 13.44 ? 243 TYR L H    1 
ATOM   34108 H HA   . TYR L  1 243 ? 145.229 132.100 136.627 1.00 12.25 ? 243 TYR L HA   1 
ATOM   34109 H HB2  . TYR L  1 243 ? 142.556 132.096 135.716 1.00 10.65 ? 243 TYR L HB2  1 
ATOM   34110 H HB3  . TYR L  1 243 ? 143.437 133.377 136.048 1.00 12.59 ? 243 TYR L HB3  1 
ATOM   34111 H HD1  . TYR L  1 243 ? 145.115 134.132 134.422 1.00 11.55 ? 243 TYR L HD1  1 
ATOM   34112 H HD2  . TYR L  1 243 ? 142.752 131.031 133.542 1.00 11.36 ? 243 TYR L HD2  1 
ATOM   34113 H HE1  . TYR L  1 243 ? 145.765 134.264 132.222 1.00 12.06 ? 243 TYR L HE1  1 
ATOM   34114 H HE2  . TYR L  1 243 ? 143.403 131.162 131.339 1.00 12.01 ? 243 TYR L HE2  1 
ATOM   34115 H HH   . TYR L  1 243 ? 144.699 132.187 129.815 1.00 12.77 ? 243 TYR L HH   1 
ATOM   34116 N N    . VAL L  1 244 ? 144.204 132.105 138.859 1.00 17.17 ? 244 VAL L N    1 
ATOM   34117 C CA   . VAL L  1 244 ? 143.948 131.824 140.267 1.00 14.65 ? 244 VAL L CA   1 
ATOM   34118 C C    . VAL L  1 244 ? 142.886 132.772 140.808 1.00 7.17  ? 244 VAL L C    1 
ATOM   34119 O O    . VAL L  1 244 ? 142.691 133.882 140.304 1.00 10.83 ? 244 VAL L O    1 
ATOM   34120 C CB   . VAL L  1 244 ? 145.253 131.936 141.089 1.00 11.54 ? 244 VAL L CB   1 
ATOM   34121 C CG1  . VAL L  1 244 ? 145.053 131.417 142.494 1.00 14.02 ? 244 VAL L CG1  1 
ATOM   34122 C CG2  . VAL L  1 244 ? 146.380 131.180 140.404 1.00 15.91 ? 244 VAL L CG2  1 
ATOM   34123 H H    . VAL L  1 244 ? 144.624 132.844 138.731 1.00 13.99 ? 244 VAL L H    1 
ATOM   34124 H HA   . VAL L  1 244 ? 143.615 130.918 140.354 1.00 13.53 ? 244 VAL L HA   1 
ATOM   34125 H HB   . VAL L  1 244 ? 145.510 132.870 141.149 1.00 12.86 ? 244 VAL L HB   1 
ATOM   34126 H HG11 . VAL L  1 244 ? 145.916 131.355 142.934 1.00 13.41 ? 244 VAL L HG11 1 
ATOM   34127 H HG12 . VAL L  1 244 ? 144.480 132.028 142.982 1.00 14.27 ? 244 VAL L HG12 1 
ATOM   34128 H HG13 . VAL L  1 244 ? 144.645 130.539 142.450 1.00 14.35 ? 244 VAL L HG13 1 
ATOM   34129 H HG21 . VAL L  1 244 ? 147.142 131.138 141.003 1.00 14.00 ? 244 VAL L HG21 1 
ATOM   34130 H HG22 . VAL L  1 244 ? 146.077 130.284 140.190 1.00 13.19 ? 244 VAL L HG22 1 
ATOM   34131 H HG23 . VAL L  1 244 ? 146.626 131.649 139.592 1.00 13.65 ? 244 VAL L HG23 1 
ATOM   34132 N N    . SER L  1 245 ? 142.196 132.312 141.845 1.00 9.45  ? 245 SER L N    1 
ATOM   34133 C CA   . SER L  1 245 ? 141.098 133.034 142.473 1.00 7.57  ? 245 SER L CA   1 
ATOM   34134 C C    . SER L  1 245 ? 141.579 133.715 143.750 1.00 14.67 ? 245 SER L C    1 
ATOM   34135 O O    . SER L  1 245 ? 142.214 133.078 144.595 1.00 18.64 ? 245 SER L O    1 
ATOM   34136 C CB   . SER L  1 245 ? 139.944 132.079 142.785 1.00 15.18 ? 245 SER L CB   1 
ATOM   34137 O OG   . SER L  1 245 ? 138.919 132.718 143.522 1.00 20.98 ? 245 SER L OG   1 
ATOM   34138 H H    . SER L  1 245 ? 142.354 131.553 142.218 1.00 15.14 ? 245 SER L H    1 
ATOM   34139 H HA   . SER L  1 245 ? 140.774 133.718 141.866 1.00 13.70 ? 245 SER L HA   1 
ATOM   34140 H HB2  . SER L  1 245 ? 139.573 131.754 141.951 1.00 15.13 ? 245 SER L HB2  1 
ATOM   34141 H HB3  . SER L  1 245 ? 140.286 131.336 143.305 1.00 13.88 ? 245 SER L HB3  1 
ATOM   34142 H HG   . SER L  1 245 ? 138.303 132.173 143.691 1.00 14.30 ? 245 SER L HG   1 
ATOM   34143 N N    . ARG L  1 246 ? 141.278 135.006 143.880 1.00 10.56 ? 246 ARG L N    1 
ATOM   34144 C CA   . ARG L  1 246 ? 141.610 135.799 145.059 1.00 10.61 ? 246 ARG L CA   1 
ATOM   34145 C C    . ARG L  1 246 ? 143.083 135.721 145.475 1.00 8.08  ? 246 ARG L C    1 
ATOM   34146 O O    . ARG L  1 246 ? 143.393 135.319 146.599 1.00 20.58 ? 246 ARG L O    1 
ATOM   34147 C CB   . ARG L  1 246 ? 140.720 135.373 146.219 1.00 8.58  ? 246 ARG L CB   1 
ATOM   34148 C CG   . ARG L  1 246 ? 139.222 135.481 145.994 1.00 7.10  ? 246 ARG L CG   1 
ATOM   34149 C CD   . ARG L  1 246 ? 138.486 134.947 147.219 1.00 13.98 ? 246 ARG L CD   1 
ATOM   34150 N NE   . ARG L  1 246 ? 137.049 134.799 147.019 1.00 17.67 ? 246 ARG L NE   1 
ATOM   34151 C CZ   . ARG L  1 246 ? 136.125 135.649 147.448 1.00 16.13 ? 246 ARG L CZ   1 
ATOM   34152 N NH1  . ARG L  1 246 ? 136.444 136.746 148.114 1.00 21.80 ? 246 ARG L NH1  1 
ATOM   34153 N NH2  . ARG L  1 246 ? 134.844 135.387 147.208 1.00 14.25 ? 246 ARG L NH2  1 
ATOM   34154 H H    . ARG L  1 246 ? 140.867 135.458 143.275 1.00 15.08 ? 246 ARG L H    1 
ATOM   34155 H HA   . ARG L  1 246 ? 141.412 136.729 144.867 1.00 16.89 ? 246 ARG L HA   1 
ATOM   34156 H HB2  . ARG L  1 246 ? 140.915 134.445 146.426 1.00 15.44 ? 246 ARG L HB2  1 
ATOM   34157 H HB3  . ARG L  1 246 ? 140.937 135.924 146.987 1.00 15.49 ? 246 ARG L HB3  1 
ATOM   34158 H HG2  . ARG L  1 246 ? 138.977 136.411 145.866 1.00 16.15 ? 246 ARG L HG2  1 
ATOM   34159 H HG3  . ARG L  1 246 ? 138.967 134.950 145.222 1.00 13.61 ? 246 ARG L HG3  1 
ATOM   34160 H HD2  . ARG L  1 246 ? 138.841 134.069 147.430 1.00 16.62 ? 246 ARG L HD2  1 
ATOM   34161 H HD3  . ARG L  1 246 ? 138.639 135.545 147.965 1.00 16.65 ? 246 ARG L HD3  1 
ATOM   34162 H HE   . ARG L  1 246 ? 136.777 134.099 146.600 1.00 17.51 ? 246 ARG L HE   1 
ATOM   34163 H HH11 . ARG L  1 246 ? 137.265 136.932 148.280 1.00 16.80 ? 246 ARG L HH11 1 
ATOM   34164 H HH12 . ARG L  1 246 ? 135.823 137.278 148.382 1.00 16.62 ? 246 ARG L HH12 1 
ATOM   34165 H HH21 . ARG L  1 246 ? 134.624 134.677 146.776 1.00 16.43 ? 246 ARG L HH21 1 
ATOM   34166 H HH22 . ARG L  1 246 ? 134.236 135.931 147.482 1.00 15.42 ? 246 ARG L HH22 1 
ATOM   34167 N N    . PRO L  1 247 ? 144.012 136.124 144.611 1.00 16.67 ? 247 PRO L N    1 
ATOM   34168 C CA   . PRO L  1 247 ? 145.437 136.019 144.977 1.00 20.24 ? 247 PRO L CA   1 
ATOM   34169 C C    . PRO L  1 247 ? 145.946 137.082 145.952 1.00 18.44 ? 247 PRO L C    1 
ATOM   34170 O O    . PRO L  1 247 ? 146.817 136.795 146.783 1.00 16.92 ? 247 PRO L O    1 
ATOM   34171 C CB   . PRO L  1 247 ? 146.154 136.139 143.624 1.00 4.20  ? 247 PRO L CB   1 
ATOM   34172 C CG   . PRO L  1 247 ? 145.170 136.746 142.697 1.00 5.65  ? 247 PRO L CG   1 
ATOM   34173 C CD   . PRO L  1 247 ? 143.823 136.332 143.166 1.00 16.21 ? 247 PRO L CD   1 
ATOM   34174 H HA   . PRO L  1 247 ? 145.616 135.141 145.350 1.00 15.86 ? 247 PRO L HA   1 
ATOM   34175 H HB2  . PRO L  1 247 ? 146.932 136.711 143.720 1.00 14.13 ? 247 PRO L HB2  1 
ATOM   34176 H HB3  . PRO L  1 247 ? 146.413 135.257 143.316 1.00 13.46 ? 247 PRO L HB3  1 
ATOM   34177 H HG2  . PRO L  1 247 ? 145.254 137.713 142.721 1.00 14.12 ? 247 PRO L HG2  1 
ATOM   34178 H HG3  . PRO L  1 247 ? 145.328 136.416 141.798 1.00 12.46 ? 247 PRO L HG3  1 
ATOM   34179 H HD2  . PRO L  1 247 ? 143.177 137.037 143.009 1.00 15.08 ? 247 PRO L HD2  1 
ATOM   34180 H HD3  . PRO L  1 247 ? 143.557 135.504 142.736 1.00 14.85 ? 247 PRO L HD3  1 
ATOM   34181 N N    . THR L  1 248 ? 145.399 138.300 145.884 1.00 9.34  ? 248 THR L N    1 
ATOM   34182 C CA   . THR L  1 248 ? 145.841 139.365 146.784 1.00 10.29 ? 248 THR L CA   1 
ATOM   34183 C C    . THR L  1 248 ? 145.457 139.092 148.235 1.00 16.24 ? 248 THR L C    1 
ATOM   34184 O O    . THR L  1 248 ? 146.265 139.315 149.151 1.00 23.91 ? 248 THR L O    1 
ATOM   34185 C CB   . THR L  1 248 ? 145.254 140.702 146.324 1.00 16.77 ? 248 THR L CB   1 
ATOM   34186 O OG1  . THR L  1 248 ? 145.469 140.866 144.918 1.00 20.86 ? 248 THR L OG1  1 
ATOM   34187 C CG2  . THR L  1 248 ? 145.899 141.863 147.055 1.00 11.92 ? 248 THR L CG2  1 
ATOM   34188 H H    . THR L  1 248 ? 144.779 138.531 145.334 1.00 14.97 ? 248 THR L H    1 
ATOM   34189 H HA   . THR L  1 248 ? 146.808 139.432 146.739 1.00 15.28 ? 248 THR L HA   1 
ATOM   34190 H HB   . THR L  1 248 ? 144.302 140.715 146.508 1.00 16.55 ? 248 THR L HB   1 
ATOM   34191 H HG1  . THR L  1 248 ? 145.014 140.304 144.491 1.00 16.53 ? 248 THR L HG1  1 
ATOM   34192 H HG21 . THR L  1 248 ? 145.547 142.702 146.721 1.00 13.74 ? 248 THR L HG21 1 
ATOM   34193 H HG22 . THR L  1 248 ? 145.717 141.801 148.006 1.00 16.16 ? 248 THR L HG22 1 
ATOM   34194 H HG23 . THR L  1 248 ? 146.859 141.848 146.915 1.00 15.71 ? 248 THR L HG23 1 
ATOM   34195 N N    . GLU L  1 249 ? 144.264 138.547 148.470 1.00 8.83  ? 249 GLU L N    1 
ATOM   34196 C CA   . GLU L  1 249 ? 143.838 138.306 149.840 1.00 16.95 ? 249 GLU L CA   1 
ATOM   34197 C C    . GLU L  1 249 ? 144.510 137.081 150.438 1.00 10.99 ? 249 GLU L C    1 
ATOM   34198 O O    . GLU L  1 249 ? 144.689 137.016 151.662 1.00 21.08 ? 249 GLU L O    1 
ATOM   34199 C CB   . GLU L  1 249 ? 142.315 138.153 149.864 1.00 16.30 ? 249 GLU L CB   1 
ATOM   34200 C CG   . GLU L  1 249 ? 141.664 138.418 151.200 1.00 18.15 ? 249 GLU L CG   1 
ATOM   34201 C CD   . GLU L  1 249 ? 140.153 138.348 151.123 1.00 24.18 ? 249 GLU L CD   1 
ATOM   34202 O OE1  . GLU L  1 249 ? 139.627 138.007 150.045 1.00 31.88 ? 249 GLU L OE1  1 
ATOM   34203 O OE2  . GLU L  1 249 ? 139.489 138.654 152.132 1.00 29.46 ? 249 GLU L OE2  1 
ATOM   34204 H H    . GLU L  1 249 ? 143.698 138.312 147.867 1.00 16.14 ? 249 GLU L H    1 
ATOM   34205 H HA   . GLU L  1 249 ? 144.072 139.074 150.385 1.00 18.43 ? 249 GLU L HA   1 
ATOM   34206 H HB2  . GLU L  1 249 ? 141.932 138.775 149.225 1.00 17.95 ? 249 GLU L HB2  1 
ATOM   34207 H HB3  . GLU L  1 249 ? 142.093 137.245 149.606 1.00 17.99 ? 249 GLU L HB3  1 
ATOM   34208 H HG2  . GLU L  1 249 ? 141.965 137.752 151.838 1.00 18.51 ? 249 GLU L HG2  1 
ATOM   34209 H HG3  . GLU L  1 249 ? 141.910 139.306 151.503 1.00 19.16 ? 249 GLU L HG3  1 
ATOM   34210 N N    . LYS L  1 250 ? 145.127 136.259 149.604 1.00 23.08 ? 250 LYS L N    1 
ATOM   34211 C CA   . LYS L  1 250 ? 145.862 135.110 150.094 1.00 14.11 ? 250 LYS L CA   1 
ATOM   34212 C C    . LYS L  1 250 ? 147.325 135.449 150.282 1.00 11.84 ? 250 LYS L C    1 
ATOM   34213 O O    . LYS L  1 250 ? 147.970 134.881 151.170 1.00 22.04 ? 250 LYS L O    1 
ATOM   34214 C CB   . LYS L  1 250 ? 145.708 133.949 149.108 1.00 18.77 ? 250 LYS L CB   1 
ATOM   34215 C CG   . LYS L  1 250 ? 144.266 133.510 148.924 1.00 19.88 ? 250 LYS L CG   1 
ATOM   34216 C CD   . LYS L  1 250 ? 144.131 132.414 147.887 1.00 16.98 ? 250 LYS L CD   1 
ATOM   34217 C CE   . LYS L  1 250 ? 142.678 132.001 147.716 1.00 21.55 ? 250 LYS L CE   1 
ATOM   34218 N NZ   . LYS L  1 250 ? 142.496 130.981 146.653 1.00 18.54 ? 250 LYS L NZ   1 
ATOM   34219 H H    . LYS L  1 250 ? 145.136 136.342 148.748 1.00 19.98 ? 250 LYS L H    1 
ATOM   34220 H HA   . LYS L  1 250 ? 145.499 134.832 150.949 1.00 18.10 ? 250 LYS L HA   1 
ATOM   34221 H HB2  . LYS L  1 250 ? 146.046 134.226 148.242 1.00 17.42 ? 250 LYS L HB2  1 
ATOM   34222 H HB3  . LYS L  1 250 ? 146.213 133.188 149.433 1.00 19.01 ? 250 LYS L HB3  1 
ATOM   34223 H HG2  . LYS L  1 250 ? 143.932 133.165 149.768 1.00 20.14 ? 250 LYS L HG2  1 
ATOM   34224 H HG3  . LYS L  1 250 ? 143.731 134.267 148.643 1.00 18.04 ? 250 LYS L HG3  1 
ATOM   34225 H HD2  . LYS L  1 250 ? 144.457 132.737 147.033 1.00 16.62 ? 250 LYS L HD2  1 
ATOM   34226 H HD3  . LYS L  1 250 ? 144.639 131.636 148.171 1.00 18.63 ? 250 LYS L HD3  1 
ATOM   34227 H HE2  . LYS L  1 250 ? 142.357 131.625 148.550 1.00 20.18 ? 250 LYS L HE2  1 
ATOM   34228 H HE3  . LYS L  1 250 ? 142.152 132.780 147.477 1.00 18.84 ? 250 LYS L HE3  1 
ATOM   34229 H HZ1  . LYS L  1 250 ? 141.645 130.720 146.626 1.00 17.71 ? 250 LYS L HZ1  1 
ATOM   34230 H HZ2  . LYS L  1 250 ? 142.717 131.323 145.862 1.00 17.21 ? 250 LYS L HZ2  1 
ATOM   34231 H HZ3  . LYS L  1 250 ? 143.011 130.274 146.817 1.00 19.23 ? 250 LYS L HZ3  1 
ATOM   34232 N N    . THR L  1 251 ? 147.823 136.454 149.559 1.00 16.45 ? 251 THR L N    1 
ATOM   34233 C CA   . THR L  1 251 ? 149.137 136.991 149.884 1.00 14.76 ? 251 THR L CA   1 
ATOM   34234 C C    . THR L  1 251 ? 149.082 137.722 151.220 1.00 17.54 ? 251 THR L C    1 
ATOM   34235 O O    . THR L  1 251 ? 149.999 137.601 152.046 1.00 26.02 ? 251 THR L O    1 
ATOM   34236 C CB   . THR L  1 251 ? 149.605 137.931 148.774 1.00 13.36 ? 251 THR L CB   1 
ATOM   34237 O OG1  . THR L  1 251 ? 149.537 137.255 147.513 1.00 22.99 ? 251 THR L OG1  1 
ATOM   34238 C CG2  . THR L  1 251 ? 151.029 138.398 149.025 1.00 17.63 ? 251 THR L CG2  1 
ATOM   34239 H H    . THR L  1 251 ? 147.429 136.831 148.895 1.00 18.73 ? 251 THR L H    1 
ATOM   34240 H HA   . THR L  1 251 ? 149.773 136.263 149.958 1.00 18.86 ? 251 THR L HA   1 
ATOM   34241 H HB   . THR L  1 251 ? 149.029 138.710 148.749 1.00 17.62 ? 251 THR L HB   1 
ATOM   34242 H HG1  . THR L  1 251 ? 148.742 137.043 147.342 1.00 17.68 ? 251 THR L HG1  1 
ATOM   34243 H HG21 . THR L  1 251 ? 151.407 138.761 148.209 1.00 18.98 ? 251 THR L HG21 1 
ATOM   34244 H HG22 . THR L  1 251 ? 151.036 139.087 149.709 1.00 18.10 ? 251 THR L HG22 1 
ATOM   34245 H HG23 . THR L  1 251 ? 151.575 137.655 149.322 1.00 18.89 ? 251 THR L HG23 1 
ATOM   34246 N N    . VAL L  1 252 ? 147.988 138.453 151.461 1.00 14.33 ? 252 VAL L N    1 
ATOM   34247 C CA   . VAL L  1 252 ? 147.817 139.135 152.743 1.00 16.51 ? 252 VAL L CA   1 
ATOM   34248 C C    . VAL L  1 252 ? 147.733 138.121 153.880 1.00 18.07 ? 252 VAL L C    1 
ATOM   34249 O O    . VAL L  1 252 ? 148.369 138.289 154.933 1.00 19.17 ? 252 VAL L O    1 
ATOM   34250 C CB   . VAL L  1 252 ? 146.575 140.047 152.705 1.00 24.29 ? 252 VAL L CB   1 
ATOM   34251 C CG1  . VAL L  1 252 ? 146.375 140.737 154.042 1.00 14.39 ? 252 VAL L CG1  1 
ATOM   34252 C CG2  . VAL L  1 252 ? 146.708 141.093 151.610 1.00 20.42 ? 252 VAL L CG2  1 
ATOM   34253 H H    . VAL L  1 252 ? 147.342 138.568 150.906 1.00 18.42 ? 252 VAL L H    1 
ATOM   34254 H HA   . VAL L  1 252 ? 148.592 139.696 152.901 1.00 19.23 ? 252 VAL L HA   1 
ATOM   34255 H HB   . VAL L  1 252 ? 145.791 139.507 152.520 1.00 20.99 ? 252 VAL L HB   1 
ATOM   34256 H HG11 . VAL L  1 252 ? 145.721 141.446 153.934 1.00 17.62 ? 252 VAL L HG11 1 
ATOM   34257 H HG12 . VAL L  1 252 ? 146.054 140.090 154.689 1.00 18.65 ? 252 VAL L HG12 1 
ATOM   34258 H HG13 . VAL L  1 252 ? 147.221 141.110 154.336 1.00 20.18 ? 252 VAL L HG13 1 
ATOM   34259 H HG21 . VAL L  1 252 ? 145.821 141.375 151.338 1.00 19.31 ? 252 VAL L HG21 1 
ATOM   34260 H HG22 . VAL L  1 252 ? 147.203 141.851 151.959 1.00 20.03 ? 252 VAL L HG22 1 
ATOM   34261 H HG23 . VAL L  1 252 ? 147.178 140.711 150.854 1.00 19.09 ? 252 VAL L HG23 1 
ATOM   34262 N N    . PHE L  1 253 ? 146.971 137.038 153.678 1.00 18.28 ? 253 PHE L N    1 
ATOM   34263 C CA   . PHE L  1 253 ? 146.890 136.000 154.703 1.00 23.21 ? 253 PHE L CA   1 
ATOM   34264 C C    . PHE L  1 253 ? 148.247 135.344 154.962 1.00 18.81 ? 253 PHE L C    1 
ATOM   34265 O O    . PHE L  1 253 ? 148.618 135.113 156.121 1.00 16.78 ? 253 PHE L O    1 
ATOM   34266 C CB   . PHE L  1 253 ? 145.868 134.946 154.283 1.00 29.43 ? 253 PHE L CB   1 
ATOM   34267 C CG   . PHE L  1 253 ? 144.943 134.514 155.379 1.00 21.59 ? 253 PHE L CG   1 
ATOM   34268 C CD1  . PHE L  1 253 ? 145.429 134.217 156.639 1.00 31.85 ? 253 PHE L CD1  1 
ATOM   34269 C CD2  . PHE L  1 253 ? 143.590 134.377 155.140 1.00 19.07 ? 253 PHE L CD2  1 
ATOM   34270 C CE1  . PHE L  1 253 ? 144.577 133.809 157.645 1.00 31.55 ? 253 PHE L CE1  1 
ATOM   34271 C CE2  . PHE L  1 253 ? 142.735 133.967 156.138 1.00 25.82 ? 253 PHE L CE2  1 
ATOM   34272 C CZ   . PHE L  1 253 ? 143.228 133.684 157.393 1.00 30.68 ? 253 PHE L CZ   1 
ATOM   34273 H H    . PHE L  1 253 ? 146.510 136.885 152.969 1.00 23.21 ? 253 PHE L H    1 
ATOM   34274 H HA   . PHE L  1 253 ? 146.583 136.403 155.531 1.00 24.48 ? 253 PHE L HA   1 
ATOM   34275 H HB2  . PHE L  1 253 ? 145.319 135.310 153.570 1.00 25.48 ? 253 PHE L HB2  1 
ATOM   34276 H HB3  . PHE L  1 253 ? 146.342 134.162 153.963 1.00 25.85 ? 253 PHE L HB3  1 
ATOM   34277 H HD1  . PHE L  1 253 ? 146.340 134.303 156.811 1.00 26.60 ? 253 PHE L HD1  1 
ATOM   34278 H HD2  . PHE L  1 253 ? 143.253 134.566 154.295 1.00 25.43 ? 253 PHE L HD2  1 
ATOM   34279 H HE1  . PHE L  1 253 ? 144.913 133.618 158.490 1.00 26.70 ? 253 PHE L HE1  1 
ATOM   34280 H HE2  . PHE L  1 253 ? 141.825 133.884 155.967 1.00 27.16 ? 253 PHE L HE2  1 
ATOM   34281 H HZ   . PHE L  1 253 ? 142.649 133.407 158.067 1.00 28.28 ? 253 PHE L HZ   1 
ATOM   34282 N N    . LEU L  1 254 ? 149.007 135.051 153.901 1.00 23.95 ? 254 LEU L N    1 
ATOM   34283 C CA   . LEU L  1 254 ? 150.325 134.444 154.077 1.00 17.15 ? 254 LEU L CA   1 
ATOM   34284 C C    . LEU L  1 254 ? 151.241 135.336 154.903 1.00 18.83 ? 254 LEU L C    1 
ATOM   34285 O O    . LEU L  1 254 ? 151.910 134.872 155.835 1.00 25.96 ? 254 LEU L O    1 
ATOM   34286 C CB   . LEU L  1 254 ? 150.967 134.170 152.717 1.00 16.22 ? 254 LEU L CB   1 
ATOM   34287 C CG   . LEU L  1 254 ? 150.761 132.821 152.032 1.00 27.10 ? 254 LEU L CG   1 
ATOM   34288 C CD1  . LEU L  1 254 ? 151.484 132.813 150.698 1.00 21.52 ? 254 LEU L CD1  1 
ATOM   34289 C CD2  . LEU L  1 254 ? 151.256 131.679 152.905 1.00 25.97 ? 254 LEU L CD2  1 
ATOM   34290 H H    . LEU L  1 254 ? 148.784 135.193 153.083 1.00 22.94 ? 254 LEU L H    1 
ATOM   34291 H HA   . LEU L  1 254 ? 150.224 133.600 154.543 1.00 23.14 ? 254 LEU L HA   1 
ATOM   34292 H HB2  . LEU L  1 254 ? 150.639 134.842 152.098 1.00 21.46 ? 254 LEU L HB2  1 
ATOM   34293 H HB3  . LEU L  1 254 ? 151.925 134.283 152.820 1.00 22.81 ? 254 LEU L HB3  1 
ATOM   34294 H HG   . LEU L  1 254 ? 149.814 132.688 151.866 1.00 23.69 ? 254 LEU L HG   1 
ATOM   34295 H HD11 . LEU L  1 254 ? 151.307 131.973 150.248 1.00 22.18 ? 254 LEU L HD11 1 
ATOM   34296 H HD12 . LEU L  1 254 ? 151.160 133.551 150.159 1.00 22.85 ? 254 LEU L HD12 1 
ATOM   34297 H HD13 . LEU L  1 254 ? 152.437 132.912 150.853 1.00 22.34 ? 254 LEU L HD13 1 
ATOM   34298 H HD21 . LEU L  1 254 ? 151.262 130.862 152.381 1.00 23.79 ? 254 LEU L HD21 1 
ATOM   34299 H HD22 . LEU L  1 254 ? 152.153 131.883 153.211 1.00 23.74 ? 254 LEU L HD22 1 
ATOM   34300 H HD23 . LEU L  1 254 ? 150.661 131.581 153.665 1.00 24.86 ? 254 LEU L HD23 1 
ATOM   34301 N N    . VAL L  1 255 ? 151.288 136.627 154.567 1.00 24.28 ? 255 VAL L N    1 
ATOM   34302 C CA   . VAL L  1 255 ? 152.183 137.540 155.272 1.00 20.18 ? 255 VAL L CA   1 
ATOM   34303 C C    . VAL L  1 255 ? 151.779 137.668 156.737 1.00 20.86 ? 255 VAL L C    1 
ATOM   34304 O O    . VAL L  1 255 ? 152.632 137.656 157.638 1.00 24.45 ? 255 VAL L O    1 
ATOM   34305 C CB   . VAL L  1 255 ? 152.213 138.907 154.563 1.00 24.70 ? 255 VAL L CB   1 
ATOM   34306 C CG1  . VAL L  1 255 ? 153.041 139.907 155.353 1.00 23.14 ? 255 VAL L CG1  1 
ATOM   34307 C CG2  . VAL L  1 255 ? 152.767 138.761 153.154 1.00 17.57 ? 255 VAL L CG2  1 
ATOM   34308 H H    . VAL L  1 255 ? 150.820 136.992 153.945 1.00 23.82 ? 255 VAL L H    1 
ATOM   34309 H HA   . VAL L  1 255 ? 153.082 137.175 155.248 1.00 22.92 ? 255 VAL L HA   1 
ATOM   34310 H HB   . VAL L  1 255 ? 151.308 139.250 154.497 1.00 23.14 ? 255 VAL L HB   1 
ATOM   34311 H HG11 . VAL L  1 255 ? 153.237 140.670 154.787 1.00 22.96 ? 255 VAL L HG11 1 
ATOM   34312 H HG12 . VAL L  1 255 ? 152.534 140.195 156.129 1.00 22.62 ? 255 VAL L HG12 1 
ATOM   34313 H HG13 . VAL L  1 255 ? 153.866 139.482 155.633 1.00 22.71 ? 255 VAL L HG13 1 
ATOM   34314 H HG21 . VAL L  1 255 ? 152.713 139.617 152.705 1.00 22.05 ? 255 VAL L HG21 1 
ATOM   34315 H HG22 . VAL L  1 255 ? 153.692 138.473 153.209 1.00 21.88 ? 255 VAL L HG22 1 
ATOM   34316 H HG23 . VAL L  1 255 ? 152.245 138.102 152.672 1.00 21.72 ? 255 VAL L HG23 1 
ATOM   34317 N N    . PHE L  1 256 ? 150.474 137.774 157.006 1.00 21.06 ? 256 PHE L N    1 
ATOM   34318 C CA   . PHE L  1 256 ? 150.018 137.902 158.389 1.00 27.86 ? 256 PHE L CA   1 
ATOM   34319 C C    . PHE L  1 256 ? 150.386 136.670 159.212 1.00 28.88 ? 256 PHE L C    1 
ATOM   34320 O O    . PHE L  1 256 ? 150.896 136.782 160.339 1.00 22.63 ? 256 PHE L O    1 
ATOM   34321 C CB   . PHE L  1 256 ? 148.505 138.140 158.397 1.00 28.70 ? 256 PHE L CB   1 
ATOM   34322 C CG   . PHE L  1 256 ? 147.911 138.269 159.767 1.00 26.58 ? 256 PHE L CG   1 
ATOM   34323 C CD1  . PHE L  1 256 ? 147.970 139.469 160.451 1.00 29.55 ? 256 PHE L CD1  1 
ATOM   34324 C CD2  . PHE L  1 256 ? 147.275 137.195 160.363 1.00 29.34 ? 256 PHE L CD2  1 
ATOM   34325 C CE1  . PHE L  1 256 ? 147.419 139.592 161.710 1.00 29.94 ? 256 PHE L CE1  1 
ATOM   34326 C CE2  . PHE L  1 256 ? 146.719 137.312 161.623 1.00 33.89 ? 256 PHE L CE2  1 
ATOM   34327 C CZ   . PHE L  1 256 ? 146.790 138.512 162.297 1.00 32.66 ? 256 PHE L CZ   1 
ATOM   34328 H H    . PHE L  1 256 ? 149.845 137.774 156.418 1.00 25.99 ? 256 PHE L H    1 
ATOM   34329 H HA   . PHE L  1 256 ? 150.447 138.672 158.794 1.00 27.99 ? 256 PHE L HA   1 
ATOM   34330 H HB2  . PHE L  1 256 ? 148.317 138.960 157.914 1.00 29.04 ? 256 PHE L HB2  1 
ATOM   34331 H HB3  . PHE L  1 256 ? 148.070 137.393 157.956 1.00 29.06 ? 256 PHE L HB3  1 
ATOM   34332 H HD1  . PHE L  1 256 ? 148.391 140.201 160.061 1.00 29.01 ? 256 PHE L HD1  1 
ATOM   34333 H HD2  . PHE L  1 256 ? 147.224 136.383 159.912 1.00 29.38 ? 256 PHE L HD2  1 
ATOM   34334 H HE1  . PHE L  1 256 ? 147.468 140.403 162.162 1.00 29.95 ? 256 PHE L HE1  1 
ATOM   34335 H HE2  . PHE L  1 256 ? 146.297 136.582 162.016 1.00 30.54 ? 256 PHE L HE2  1 
ATOM   34336 H HZ   . PHE L  1 256 ? 146.418 138.593 163.145 1.00 30.95 ? 256 PHE L HZ   1 
ATOM   34337 N N    . MET L  1 257 ? 150.154 135.478 158.658 1.00 30.72 ? 257 MET L N    1 
ATOM   34338 C CA   . MET L  1 257 ? 150.474 134.262 159.397 1.00 24.13 ? 257 MET L CA   1 
ATOM   34339 C C    . MET L  1 257 ? 151.975 134.121 159.624 1.00 25.49 ? 257 MET L C    1 
ATOM   34340 O O    . MET L  1 257 ? 152.405 133.680 160.697 1.00 29.40 ? 257 MET L O    1 
ATOM   34341 C CB   . MET L  1 257 ? 149.903 133.041 158.675 1.00 29.04 ? 257 MET L CB   1 
ATOM   34342 C CG   . MET L  1 257 ? 148.402 132.865 158.881 1.00 24.97 ? 257 MET L CG   1 
ATOM   34343 S SD   . MET L  1 257 ? 147.999 132.621 160.625 1.00 34.89 ? 257 MET L SD   1 
ATOM   34344 C CE   . MET L  1 257 ? 146.218 132.544 160.588 1.00 34.51 ? 257 MET L CE   1 
ATOM   34345 H H    . MET L  1 257 ? 149.820 135.351 157.876 1.00 30.36 ? 257 MET L H    1 
ATOM   34346 H HA   . MET L  1 257 ? 150.050 134.320 160.266 1.00 30.16 ? 257 MET L HA   1 
ATOM   34347 H HB2  . MET L  1 257 ? 150.063 133.135 157.724 1.00 30.50 ? 257 MET L HB2  1 
ATOM   34348 H HB3  . MET L  1 257 ? 150.346 132.245 159.009 1.00 31.51 ? 257 MET L HB3  1 
ATOM   34349 H HG2  . MET L  1 257 ? 147.942 133.661 158.570 1.00 29.35 ? 257 MET L HG2  1 
ATOM   34350 H HG3  . MET L  1 257 ? 148.098 132.088 158.388 1.00 30.32 ? 257 MET L HG3  1 
ATOM   34351 H HE1  . MET L  1 257 ? 145.896 132.354 161.481 1.00 32.64 ? 257 MET L HE1  1 
ATOM   34352 H HE2  . MET L  1 257 ? 145.872 133.398 160.285 1.00 31.96 ? 257 MET L HE2  1 
ATOM   34353 H HE3  . MET L  1 257 ? 145.945 131.841 159.979 1.00 32.27 ? 257 MET L HE3  1 
ATOM   34354 N N    . PHE L  1 258 ? 152.793 134.489 158.635 1.00 33.00 ? 258 PHE L N    1 
ATOM   34355 C CA   . PHE L  1 258 ? 154.237 134.412 158.836 1.00 30.05 ? 258 PHE L CA   1 
ATOM   34356 C C    . PHE L  1 258 ? 154.697 135.364 159.934 1.00 30.91 ? 258 PHE L C    1 
ATOM   34357 O O    . PHE L  1 258 ? 155.559 135.011 160.750 1.00 39.29 ? 258 PHE L O    1 
ATOM   34358 C CB   . PHE L  1 258 ? 154.972 134.718 157.533 1.00 22.72 ? 258 PHE L CB   1 
ATOM   34359 C CG   . PHE L  1 258 ? 156.387 134.220 157.511 1.00 34.18 ? 258 PHE L CG   1 
ATOM   34360 C CD1  . PHE L  1 258 ? 157.420 135.009 157.989 1.00 39.02 ? 258 PHE L CD1  1 
ATOM   34361 C CD2  . PHE L  1 258 ? 156.686 132.962 157.016 1.00 29.08 ? 258 PHE L CD2  1 
ATOM   34362 C CE1  . PHE L  1 258 ? 158.727 134.552 157.974 1.00 34.82 ? 258 PHE L CE1  1 
ATOM   34363 C CE2  . PHE L  1 258 ? 157.989 132.501 156.998 1.00 33.02 ? 258 PHE L CE2  1 
ATOM   34364 C CZ   . PHE L  1 258 ? 159.010 133.297 157.477 1.00 35.75 ? 258 PHE L CZ   1 
ATOM   34365 H H    . PHE L  1 258 ? 152.546 134.780 157.865 1.00 31.23 ? 258 PHE L H    1 
ATOM   34366 H HA   . PHE L  1 258 ? 154.469 133.509 159.106 1.00 31.55 ? 258 PHE L HA   1 
ATOM   34367 H HB2  . PHE L  1 258 ? 154.496 134.297 156.800 1.00 29.17 ? 258 PHE L HB2  1 
ATOM   34368 H HB3  . PHE L  1 258 ? 154.992 135.679 157.404 1.00 29.70 ? 258 PHE L HB3  1 
ATOM   34369 H HD1  . PHE L  1 258 ? 157.234 135.855 158.325 1.00 31.59 ? 258 PHE L HD1  1 
ATOM   34370 H HD2  . PHE L  1 258 ? 156.002 132.421 156.692 1.00 30.78 ? 258 PHE L HD2  1 
ATOM   34371 H HE1  . PHE L  1 258 ? 159.413 135.090 158.297 1.00 30.43 ? 258 PHE L HE1  1 
ATOM   34372 H HE2  . PHE L  1 258 ? 158.177 131.654 156.663 1.00 31.54 ? 258 PHE L HE2  1 
ATOM   34373 H HZ   . PHE L  1 258 ? 159.886 132.988 157.465 1.00 31.11 ? 258 PHE L HZ   1 
ATOM   34374 N N    . ALA L  1 259 ? 154.115 136.564 159.995 1.00 36.39 ? 259 ALA L N    1 
ATOM   34375 C CA   . ALA L  1 259 ? 154.496 137.494 161.055 1.00 30.49 ? 259 ALA L CA   1 
ATOM   34376 C C    . ALA L  1 259 ? 154.120 136.959 162.432 1.00 32.84 ? 259 ALA L C    1 
ATOM   34377 O O    . ALA L  1 259 ? 154.922 137.025 163.377 1.00 39.99 ? 259 ALA L O    1 
ATOM   34378 C CB   . ALA L  1 259 ? 153.844 138.854 160.819 1.00 34.89 ? 259 ALA L CB   1 
ATOM   34379 H H    . ALA L  1 259 ? 153.515 136.856 159.453 1.00 33.67 ? 259 ALA L H    1 
ATOM   34380 H HA   . ALA L  1 259 ? 155.458 137.616 161.034 1.00 32.77 ? 259 ALA L HA   1 
ATOM   34381 H HB1  . ALA L  1 259 ? 154.109 139.458 161.530 1.00 32.91 ? 259 ALA L HB1  1 
ATOM   34382 H HB2  . ALA L  1 259 ? 154.139 139.201 159.962 1.00 33.36 ? 259 ALA L HB2  1 
ATOM   34383 H HB3  . ALA L  1 259 ? 152.880 138.746 160.817 1.00 32.90 ? 259 ALA L HB3  1 
ATOM   34384 N N    . VAL L  1 260 ? 152.923 136.381 162.561 1.00 37.24 ? 260 VAL L N    1 
ATOM   34385 C CA   . VAL L  1 260 ? 152.510 135.879 163.872 1.00 38.67 ? 260 VAL L CA   1 
ATOM   34386 C C    . VAL L  1 260 ? 153.375 134.694 164.288 1.00 40.00 ? 260 VAL L C    1 
ATOM   34387 O O    . VAL L  1 260 ? 153.764 134.567 165.461 1.00 44.62 ? 260 VAL L O    1 
ATOM   34388 C CB   . VAL L  1 260 ? 151.015 135.516 163.866 1.00 36.90 ? 260 VAL L CB   1 
ATOM   34389 C CG1  . VAL L  1 260 ? 150.649 134.773 165.135 1.00 35.99 ? 260 VAL L CG1  1 
ATOM   34390 C CG2  . VAL L  1 260 ? 150.169 136.766 163.729 1.00 39.22 ? 260 VAL L CG2  1 
ATOM   34391 H H    . VAL L  1 260 ? 152.351 136.270 161.929 1.00 37.21 ? 260 VAL L H    1 
ATOM   34392 H HA   . VAL L  1 260 ? 152.639 136.583 164.527 1.00 38.47 ? 260 VAL L HA   1 
ATOM   34393 H HB   . VAL L  1 260 ? 150.828 134.936 163.110 1.00 38.24 ? 260 VAL L HB   1 
ATOM   34394 H HG11 . VAL L  1 260 ? 149.688 134.815 165.256 1.00 39.62 ? 260 VAL L HG11 1 
ATOM   34395 H HG12 . VAL L  1 260 ? 150.930 133.849 165.056 1.00 39.04 ? 260 VAL L HG12 1 
ATOM   34396 H HG13 . VAL L  1 260 ? 151.095 135.194 165.887 1.00 38.69 ? 260 VAL L HG13 1 
ATOM   34397 H HG21 . VAL L  1 260 ? 149.233 136.512 163.700 1.00 38.78 ? 260 VAL L HG21 1 
ATOM   34398 H HG22 . VAL L  1 260 ? 150.332 137.343 164.491 1.00 38.66 ? 260 VAL L HG22 1 
ATOM   34399 H HG23 . VAL L  1 260 ? 150.414 137.222 162.909 1.00 37.95 ? 260 VAL L HG23 1 
ATOM   34400 N N    . SER L  1 261 ? 153.699 133.811 163.342 1.00 40.71 ? 261 SER L N    1 
ATOM   34401 C CA   . SER L  1 261 ? 154.540 132.673 163.687 1.00 40.54 ? 261 SER L CA   1 
ATOM   34402 C C    . SER L  1 261 ? 155.941 133.119 164.079 1.00 37.98 ? 261 SER L C    1 
ATOM   34403 O O    . SER L  1 261 ? 156.538 132.540 164.994 1.00 41.57 ? 261 SER L O    1 
ATOM   34404 C CB   . SER L  1 261 ? 154.600 131.693 162.516 1.00 43.10 ? 261 SER L CB   1 
ATOM   34405 O OG   . SER L  1 261 ? 153.315 131.173 162.222 1.00 44.46 ? 261 SER L OG   1 
ATOM   34406 H H    . SER L  1 261 ? 153.451 133.848 162.519 1.00 39.24 ? 261 SER L H    1 
ATOM   34407 H HA   . SER L  1 261 ? 154.151 132.213 164.446 1.00 39.15 ? 261 SER L HA   1 
ATOM   34408 H HB2  . SER L  1 261 ? 154.939 132.155 161.734 1.00 38.56 ? 261 SER L HB2  1 
ATOM   34409 H HB3  . SER L  1 261 ? 155.190 130.959 162.750 1.00 39.76 ? 261 SER L HB3  1 
ATOM   34410 H HG   . SER L  1 261 ? 152.793 131.798 162.015 1.00 39.51 ? 261 SER L HG   1 
ATOM   34411 N N    . GLY L  1 262 ? 156.466 134.171 163.442 1.00 39.18 ? 262 GLY L N    1 
ATOM   34412 C CA   . GLY L  1 262 ? 157.767 134.672 163.846 1.00 40.30 ? 262 GLY L CA   1 
ATOM   34413 C C    . GLY L  1 262 ? 157.748 135.281 165.232 1.00 38.50 ? 262 GLY L C    1 
ATOM   34414 O O    . GLY L  1 262 ? 158.705 135.123 165.999 1.00 42.80 ? 262 GLY L O    1 
ATOM   34415 H H    . GLY L  1 262 ? 156.095 134.597 162.793 1.00 39.58 ? 262 GLY L H    1 
ATOM   34416 H HA2  . GLY L  1 262 ? 158.410 133.945 163.839 1.00 40.08 ? 262 GLY L HA2  1 
ATOM   34417 H HA3  . GLY L  1 262 ? 158.061 135.349 163.217 1.00 39.22 ? 262 GLY L HA3  1 
ATOM   34418 N N    . ILE L  1 263 ? 156.641 135.932 165.600 1.00 42.36 ? 263 ILE L N    1 
ATOM   34419 C CA   . ILE L  1 263 ? 156.541 136.474 166.953 1.00 40.40 ? 263 ILE L CA   1 
ATOM   34420 C C    . ILE L  1 263 ? 156.525 135.344 167.976 1.00 43.47 ? 263 ILE L C    1 
ATOM   34421 O O    . ILE L  1 263 ? 157.204 135.409 169.014 1.00 48.69 ? 263 ILE L O    1 
ATOM   34422 C CB   . ILE L  1 263 ? 155.299 137.374 167.089 1.00 41.81 ? 263 ILE L CB   1 
ATOM   34423 C CG1  . ILE L  1 263 ? 155.400 138.585 166.157 1.00 47.28 ? 263 ILE L CG1  1 
ATOM   34424 C CG2  . ILE L  1 263 ? 155.118 137.817 168.528 1.00 41.35 ? 263 ILE L CG2  1 
ATOM   34425 C CD1  . ILE L  1 263 ? 156.564 139.510 166.453 1.00 48.27 ? 263 ILE L CD1  1 
ATOM   34426 H H    . ILE L  1 263 ? 155.954 136.067 165.101 1.00 43.50 ? 263 ILE L H    1 
ATOM   34427 H HA   . ILE L  1 263 ? 157.326 137.015 167.132 1.00 43.87 ? 263 ILE L HA   1 
ATOM   34428 H HB   . ILE L  1 263 ? 154.520 136.857 166.831 1.00 43.85 ? 263 ILE L HB   1 
ATOM   34429 H HG12 . ILE L  1 263 ? 155.504 138.270 165.247 1.00 44.27 ? 263 ILE L HG12 1 
ATOM   34430 H HG13 . ILE L  1 263 ? 154.584 139.104 166.232 1.00 44.26 ? 263 ILE L HG13 1 
ATOM   34431 H HG21 . ILE L  1 263 ? 154.513 138.575 168.549 1.00 44.18 ? 263 ILE L HG21 1 
ATOM   34432 H HG22 . ILE L  1 263 ? 154.746 137.086 169.043 1.00 44.39 ? 263 ILE L HG22 1 
ATOM   34433 H HG23 . ILE L  1 263 ? 155.981 138.074 168.889 1.00 44.40 ? 263 ILE L HG23 1 
ATOM   34434 H HD11 . ILE L  1 263 ? 156.497 140.289 165.879 1.00 45.11 ? 263 ILE L HD11 1 
ATOM   34435 H HD12 . ILE L  1 263 ? 156.528 139.783 167.383 1.00 44.82 ? 263 ILE L HD12 1 
ATOM   34436 H HD13 . ILE L  1 263 ? 157.395 139.043 166.277 1.00 44.76 ? 263 ILE L HD13 1 
ATOM   34437 N N    . CYS L  1 264 ? 155.756 134.287 167.702 1.00 51.61 ? 264 CYS L N    1 
ATOM   34438 C CA   . CYS L  1 264 ? 155.688 133.193 168.667 1.00 47.18 ? 264 CYS L CA   1 
ATOM   34439 C C    . CYS L  1 264 ? 157.013 132.444 168.750 1.00 44.36 ? 264 CYS L C    1 
ATOM   34440 O O    . CYS L  1 264 ? 157.385 131.959 169.825 1.00 48.15 ? 264 CYS L O    1 
ATOM   34441 C CB   . CYS L  1 264 ? 154.560 132.229 168.300 1.00 48.43 ? 264 CYS L CB   1 
ATOM   34442 S SG   . CYS L  1 264 ? 152.913 132.972 168.287 1.00 57.17 ? 264 CYS L SG   1 
ATOM   34443 H H    . CYS L  1 264 ? 155.281 134.182 166.993 1.00 46.86 ? 264 CYS L H    1 
ATOM   34444 H HA   . CYS L  1 264 ? 155.496 133.558 169.545 1.00 46.70 ? 264 CYS L HA   1 
ATOM   34445 H HB2  . CYS L  1 264 ? 154.730 131.883 167.409 1.00 46.78 ? 264 CYS L HB2  1 
ATOM   34446 H HB3  . CYS L  1 264 ? 154.552 131.499 168.936 1.00 46.92 ? 264 CYS L HB3  1 
ATOM   34447 H HG   . CYS L  1 264 ? 152.104 132.130 168.011 1.00 47.03 ? 264 CYS L HG   1 
ATOM   34448 N N    . VAL L  1 265 ? 157.774 132.407 167.655 1.00 46.55 ? 265 VAL L N    1 
ATOM   34449 C CA   . VAL L  1 265 ? 159.086 131.768 167.699 1.00 47.03 ? 265 VAL L CA   1 
ATOM   34450 C C    . VAL L  1 265 ? 160.053 132.601 168.528 1.00 45.82 ? 265 VAL L C    1 
ATOM   34451 O O    . VAL L  1 265 ? 160.868 132.061 169.291 1.00 48.17 ? 265 VAL L O    1 
ATOM   34452 C CB   . VAL L  1 265 ? 159.620 131.536 166.276 1.00 47.14 ? 265 VAL L CB   1 
ATOM   34453 C CG1  . VAL L  1 265 ? 160.996 130.898 166.330 1.00 46.80 ? 265 VAL L CG1  1 
ATOM   34454 C CG2  . VAL L  1 265 ? 158.665 130.654 165.491 1.00 45.83 ? 265 VAL L CG2  1 
ATOM   34455 H H    . VAL L  1 265 ? 157.560 132.738 166.891 1.00 45.85 ? 265 VAL L H    1 
ATOM   34456 H HA   . VAL L  1 265 ? 158.998 130.902 168.127 1.00 46.00 ? 265 VAL L HA   1 
ATOM   34457 H HB   . VAL L  1 265 ? 159.695 132.387 165.817 1.00 45.79 ? 265 VAL L HB   1 
ATOM   34458 H HG11 . VAL L  1 265 ? 161.224 130.568 165.447 1.00 45.82 ? 265 VAL L HG11 1 
ATOM   34459 H HG12 . VAL L  1 265 ? 161.646 131.563 166.609 1.00 45.72 ? 265 VAL L HG12 1 
ATOM   34460 H HG13 . VAL L  1 265 ? 160.980 130.164 166.963 1.00 45.51 ? 265 VAL L HG13 1 
ATOM   34461 H HG21 . VAL L  1 265 ? 158.555 131.025 164.602 1.00 44.50 ? 265 VAL L HG21 1 
ATOM   34462 H HG22 . VAL L  1 265 ? 159.037 129.761 165.432 1.00 45.68 ? 265 VAL L HG22 1 
ATOM   34463 H HG23 . VAL L  1 265 ? 157.807 130.624 165.941 1.00 45.57 ? 265 VAL L HG23 1 
ATOM   34464 N N    . VAL L  1 266 ? 159.977 133.928 168.405 1.00 46.80 ? 266 VAL L N    1 
ATOM   34465 C CA   . VAL L  1 266 ? 160.860 134.774 169.200 1.00 46.33 ? 266 VAL L CA   1 
ATOM   34466 C C    . VAL L  1 266 ? 160.547 134.617 170.682 1.00 48.47 ? 266 VAL L C    1 
ATOM   34467 O O    . VAL L  1 266 ? 161.458 134.533 171.516 1.00 50.14 ? 266 VAL L O    1 
ATOM   34468 C CB   . VAL L  1 266 ? 160.754 136.244 168.750 1.00 46.66 ? 266 VAL L CB   1 
ATOM   34469 C CG1  . VAL L  1 266 ? 161.704 137.110 169.557 1.00 46.11 ? 266 VAL L CG1  1 
ATOM   34470 C CG2  . VAL L  1 266 ? 161.072 136.379 167.266 1.00 47.31 ? 266 VAL L CG2  1 
ATOM   34471 H H    . VAL L  1 266 ? 159.436 134.349 167.886 1.00 46.68 ? 266 VAL L H    1 
ATOM   34472 H HA   . VAL L  1 266 ? 161.775 134.487 169.059 1.00 46.39 ? 266 VAL L HA   1 
ATOM   34473 H HB   . VAL L  1 266 ? 159.850 136.560 168.899 1.00 46.79 ? 266 VAL L HB   1 
ATOM   34474 H HG11 . VAL L  1 266 ? 161.752 137.988 169.148 1.00 47.21 ? 266 VAL L HG11 1 
ATOM   34475 H HG12 . VAL L  1 266 ? 161.371 137.187 170.465 1.00 46.72 ? 266 VAL L HG12 1 
ATOM   34476 H HG13 . VAL L  1 266 ? 162.582 136.698 169.560 1.00 46.72 ? 266 VAL L HG13 1 
ATOM   34477 H HG21 . VAL L  1 266 ? 160.482 137.043 166.879 1.00 46.78 ? 266 VAL L HG21 1 
ATOM   34478 H HG22 . VAL L  1 266 ? 161.995 136.663 167.168 1.00 46.59 ? 266 VAL L HG22 1 
ATOM   34479 H HG23 . VAL L  1 266 ? 160.942 135.527 166.824 1.00 46.74 ? 266 VAL L HG23 1 
ATOM   34480 N N    . LEU L  1 267 ? 159.260 134.564 171.043 1.00 50.54 ? 267 LEU L N    1 
ATOM   34481 C CA   . LEU L  1 267 ? 158.929 134.360 172.455 1.00 52.45 ? 267 LEU L CA   1 
ATOM   34482 C C    . LEU L  1 267 ? 159.343 132.976 172.949 1.00 52.88 ? 267 LEU L C    1 
ATOM   34483 O O    . LEU L  1 267 ? 159.782 132.834 174.101 1.00 52.98 ? 267 LEU L O    1 
ATOM   34484 C CB   . LEU L  1 267 ? 157.438 134.580 172.707 1.00 55.17 ? 267 LEU L CB   1 
ATOM   34485 C CG   . LEU L  1 267 ? 156.895 135.984 172.440 1.00 53.90 ? 267 LEU L CG   1 
ATOM   34486 C CD1  . LEU L  1 267 ? 155.399 136.029 172.705 1.00 53.48 ? 267 LEU L CD1  1 
ATOM   34487 C CD2  . LEU L  1 267 ? 157.617 137.009 173.299 1.00 49.02 ? 267 LEU L CD2  1 
ATOM   34488 H H    . LEU L  1 267 ? 158.586 134.639 170.513 1.00 50.86 ? 267 LEU L H    1 
ATOM   34489 H HA   . LEU L  1 267 ? 159.419 135.011 172.981 1.00 51.37 ? 267 LEU L HA   1 
ATOM   34490 H HB2  . LEU L  1 267 ? 156.942 133.968 172.142 1.00 52.38 ? 267 LEU L HB2  1 
ATOM   34491 H HB3  . LEU L  1 267 ? 157.256 134.375 173.638 1.00 51.80 ? 267 LEU L HB3  1 
ATOM   34492 H HG   . LEU L  1 267 ? 157.044 136.209 171.509 1.00 51.67 ? 267 LEU L HG   1 
ATOM   34493 H HD11 . LEU L  1 267 ? 155.078 136.930 172.545 1.00 52.10 ? 267 LEU L HD11 1 
ATOM   34494 H HD12 . LEU L  1 267 ? 154.955 135.409 172.105 1.00 52.32 ? 267 LEU L HD12 1 
ATOM   34495 H HD13 . LEU L  1 267 ? 155.233 135.775 173.626 1.00 52.45 ? 267 LEU L HD13 1 
ATOM   34496 H HD21 . LEU L  1 267 ? 157.168 137.865 173.213 1.00 51.85 ? 267 LEU L HD21 1 
ATOM   34497 H HD22 . LEU L  1 267 ? 157.595 136.717 174.224 1.00 51.67 ? 267 LEU L HD22 1 
ATOM   34498 H HD23 . LEU L  1 267 ? 158.536 137.085 172.997 1.00 51.49 ? 267 LEU L HD23 1 
ATOM   34499 N N    . ASN L  1 268 ? 159.250 131.952 172.096 1.00 52.03 ? 268 ASN L N    1 
ATOM   34500 C CA   . ASN L  1 268 ? 159.693 130.625 172.511 1.00 51.86 ? 268 ASN L CA   1 
ATOM   34501 C C    . ASN L  1 268 ? 161.193 130.598 172.765 1.00 52.56 ? 268 ASN L C    1 
ATOM   34502 O O    . ASN L  1 268 ? 161.650 130.000 173.747 1.00 49.98 ? 268 ASN L O    1 
ATOM   34503 C CB   . ASN L  1 268 ? 159.313 129.590 171.453 1.00 52.74 ? 268 ASN L CB   1 
ATOM   34504 C CG   . ASN L  1 268 ? 157.847 129.216 171.503 1.00 52.00 ? 268 ASN L CG   1 
ATOM   34505 O OD1  . ASN L  1 268 ? 157.360 128.708 172.513 1.00 50.29 ? 268 ASN L OD1  1 
ATOM   34506 N ND2  . ASN L  1 268 ? 157.133 129.466 170.413 1.00 53.95 ? 268 ASN L ND2  1 
ATOM   34507 H H    . ASN L  1 268 ? 158.942 131.999 171.295 1.00 50.99 ? 268 ASN L H    1 
ATOM   34508 H HA   . ASN L  1 268 ? 159.244 130.386 173.338 1.00 50.96 ? 268 ASN L HA   1 
ATOM   34509 H HB2  . ASN L  1 268 ? 159.496 129.958 170.574 1.00 51.15 ? 268 ASN L HB2  1 
ATOM   34510 H HB3  . ASN L  1 268 ? 159.837 128.787 171.591 1.00 51.42 ? 268 ASN L HB3  1 
ATOM   34511 H HD21 . ASN L  1 268 ? 156.296 129.271 170.394 1.00 51.41 ? 268 ASN L HD21 1 
ATOM   34512 H HD22 . ASN L  1 268 ? 157.508 129.822 169.725 1.00 51.21 ? 268 ASN L HD22 1 
ATOM   34513 N N    . LEU L  1 269 ? 161.976 131.277 171.923 1.00 55.03 ? 269 LEU L N    1 
ATOM   34514 C CA   . LEU L  1 269 ? 163.416 131.291 172.155 1.00 50.38 ? 269 LEU L CA   1 
ATOM   34515 C C    . LEU L  1 269 ? 163.773 132.162 173.351 1.00 52.13 ? 269 LEU L C    1 
ATOM   34516 O O    . LEU L  1 269 ? 164.731 131.860 174.073 1.00 53.25 ? 269 LEU L O    1 
ATOM   34517 C CB   . LEU L  1 269 ? 164.148 131.781 170.906 1.00 47.25 ? 269 LEU L CB   1 
ATOM   34518 C CG   . LEU L  1 269 ? 164.067 130.880 169.673 1.00 48.80 ? 269 LEU L CG   1 
ATOM   34519 C CD1  . LEU L  1 269 ? 164.829 131.491 168.510 1.00 48.58 ? 269 LEU L CD1  1 
ATOM   34520 C CD2  . LEU L  1 269 ? 164.601 129.494 169.986 1.00 52.78 ? 269 LEU L CD2  1 
ATOM   34521 H H    . LEU L  1 269 ? 161.707 131.721 171.238 1.00 50.81 ? 269 LEU L H    1 
ATOM   34522 H HA   . LEU L  1 269 ? 163.714 130.389 172.349 1.00 50.12 ? 269 LEU L HA   1 
ATOM   34523 H HB2  . LEU L  1 269 ? 163.782 132.643 170.657 1.00 49.82 ? 269 LEU L HB2  1 
ATOM   34524 H HB3  . LEU L  1 269 ? 165.087 131.883 171.125 1.00 49.99 ? 269 LEU L HB3  1 
ATOM   34525 H HG   . LEU L  1 269 ? 163.138 130.791 169.408 1.00 49.89 ? 269 LEU L HG   1 
ATOM   34526 H HD11 . LEU L  1 269 ? 164.773 130.894 167.747 1.00 49.76 ? 269 LEU L HD11 1 
ATOM   34527 H HD12 . LEU L  1 269 ? 164.434 132.349 168.289 1.00 50.10 ? 269 LEU L HD12 1 
ATOM   34528 H HD13 . LEU L  1 269 ? 165.756 131.611 168.769 1.00 50.37 ? 269 LEU L HD13 1 
ATOM   34529 H HD21 . LEU L  1 269 ? 164.702 129.000 169.156 1.00 50.51 ? 269 LEU L HD21 1 
ATOM   34530 H HD22 . LEU L  1 269 ? 165.461 129.578 170.426 1.00 50.32 ? 269 LEU L HD22 1 
ATOM   34531 H HD23 . LEU L  1 269 ? 163.975 129.036 170.568 1.00 50.88 ? 269 LEU L HD23 1 
ATOM   34532 N N    . ALA L  1 270 ? 162.987 133.208 173.612 1.00 53.19 ? 270 ALA L N    1 
ATOM   34533 C CA   . ALA L  1 270 ? 163.210 134.015 174.807 1.00 53.14 ? 270 ALA L CA   1 
ATOM   34534 C C    . ALA L  1 270 ? 163.012 133.179 176.064 1.00 53.97 ? 270 ALA L C    1 
ATOM   34535 O O    . ALA L  1 270 ? 163.833 133.218 176.987 1.00 54.96 ? 270 ALA L O    1 
ATOM   34536 C CB   . ALA L  1 270 ? 162.275 135.224 174.810 1.00 55.12 ? 270 ALA L CB   1 
ATOM   34537 H H    . ALA L  1 270 ? 162.329 133.467 173.122 1.00 52.79 ? 270 ALA L H    1 
ATOM   34538 H HA   . ALA L  1 270 ? 164.124 134.340 174.802 1.00 53.00 ? 270 ALA L HA   1 
ATOM   34539 H HB1  . ALA L  1 270 ? 162.439 135.747 175.610 1.00 53.63 ? 270 ALA L HB1  1 
ATOM   34540 H HB2  . ALA L  1 270 ? 162.452 135.760 174.021 1.00 53.49 ? 270 ALA L HB2  1 
ATOM   34541 H HB3  . ALA L  1 270 ? 161.356 134.913 174.799 1.00 53.51 ? 270 ALA L HB3  1 
ATOM   34542 N N    . GLU L  1 271 ? 161.935 132.392 176.108 1.00 59.43 ? 271 GLU L N    1 
ATOM   34543 C CA   . GLU L  1 271 ? 161.693 131.562 177.287 1.00 60.42 ? 271 GLU L CA   1 
ATOM   34544 C C    . GLU L  1 271 ? 162.722 130.440 177.392 1.00 59.43 ? 271 GLU L C    1 
ATOM   34545 O O    . GLU L  1 271 ? 163.136 130.068 178.499 1.00 55.19 ? 271 GLU L O    1 
ATOM   34546 C CB   . GLU L  1 271 ? 160.277 130.995 177.243 1.00 59.16 ? 271 GLU L CB   1 
ATOM   34547 C CG   . GLU L  1 271 ? 159.855 130.279 178.510 1.00 59.62 ? 271 GLU L CG   1 
ATOM   34548 C CD   . GLU L  1 271 ? 158.402 129.853 178.471 1.00 61.73 ? 271 GLU L CD   1 
ATOM   34549 O OE1  . GLU L  1 271 ? 157.743 130.088 177.437 1.00 60.78 ? 271 GLU L OE1  1 
ATOM   34550 O OE2  . GLU L  1 271 ? 157.915 129.294 179.475 1.00 64.08 ? 271 GLU L OE2  1 
ATOM   34551 H H    . GLU L  1 271 ? 161.345 132.322 175.487 1.00 57.44 ? 271 GLU L H    1 
ATOM   34552 H HA   . GLU L  1 271 ? 161.771 132.114 178.081 1.00 57.95 ? 271 GLU L HA   1 
ATOM   34553 H HB2  . GLU L  1 271 ? 159.654 131.722 177.092 1.00 58.17 ? 271 GLU L HB2  1 
ATOM   34554 H HB3  . GLU L  1 271 ? 160.220 130.357 176.513 1.00 58.09 ? 271 GLU L HB3  1 
ATOM   34555 H HG2  . GLU L  1 271 ? 160.399 129.484 178.622 1.00 58.15 ? 271 GLU L HG2  1 
ATOM   34556 H HG3  . GLU L  1 271 ? 159.975 130.875 179.266 1.00 58.34 ? 271 GLU L HG3  1 
ATOM   34557 N N    . LEU L  1 272 ? 163.152 129.891 176.253 1.00 59.99 ? 272 LEU L N    1 
ATOM   34558 C CA   . LEU L  1 272 ? 164.188 128.863 176.276 1.00 57.84 ? 272 LEU L CA   1 
ATOM   34559 C C    . LEU L  1 272 ? 165.483 129.408 176.862 1.00 56.77 ? 272 LEU L C    1 
ATOM   34560 O O    . LEU L  1 272 ? 166.155 128.729 177.646 1.00 57.15 ? 272 LEU L O    1 
ATOM   34561 C CB   . LEU L  1 272 ? 164.423 128.323 174.866 1.00 53.73 ? 272 LEU L CB   1 
ATOM   34562 C CG   . LEU L  1 272 ? 165.383 127.137 174.755 1.00 56.96 ? 272 LEU L CG   1 
ATOM   34563 C CD1  . LEU L  1 272 ? 164.796 125.900 175.416 1.00 53.93 ? 272 LEU L CD1  1 
ATOM   34564 C CD2  . LEU L  1 272 ? 165.717 126.857 173.297 1.00 59.67 ? 272 LEU L CD2  1 
ATOM   34565 H H    . LEU L  1 272 ? 162.865 130.094 175.468 1.00 56.04 ? 272 LEU L H    1 
ATOM   34566 H HA   . LEU L  1 272 ? 163.891 128.129 176.835 1.00 55.88 ? 272 LEU L HA   1 
ATOM   34567 H HB2  . LEU L  1 272 ? 163.571 128.044 174.501 1.00 54.92 ? 272 LEU L HB2  1 
ATOM   34568 H HB3  . LEU L  1 272 ? 164.787 129.039 174.323 1.00 55.25 ? 272 LEU L HB3  1 
ATOM   34569 H HG   . LEU L  1 272 ? 166.210 127.355 175.212 1.00 55.84 ? 272 LEU L HG   1 
ATOM   34570 H HD11 . LEU L  1 272 ? 165.383 125.146 175.248 1.00 55.31 ? 272 LEU L HD11 1 
ATOM   34571 H HD12 . LEU L  1 272 ? 164.723 126.056 176.370 1.00 55.80 ? 272 LEU L HD12 1 
ATOM   34572 H HD13 . LEU L  1 272 ? 163.920 125.726 175.040 1.00 55.25 ? 272 LEU L HD13 1 
ATOM   34573 H HD21 . LEU L  1 272 ? 166.310 126.091 173.251 1.00 56.07 ? 272 LEU L HD21 1 
ATOM   34574 H HD22 . LEU L  1 272 ? 164.897 126.669 172.815 1.00 55.88 ? 272 LEU L HD22 1 
ATOM   34575 H HD23 . LEU L  1 272 ? 166.153 127.637 172.918 1.00 56.18 ? 272 LEU L HD23 1 
ATOM   34576 N N    . ASN L  1 273 ? 165.855 130.634 176.487 1.00 59.22 ? 273 ASN L N    1 
ATOM   34577 C CA   . ASN L  1 273 ? 167.017 131.262 177.103 1.00 55.69 ? 273 ASN L CA   1 
ATOM   34578 C C    . ASN L  1 273 ? 166.769 131.535 178.580 1.00 57.36 ? 273 ASN L C    1 
ATOM   34579 O O    . ASN L  1 273 ? 167.689 131.433 179.399 1.00 56.57 ? 273 ASN L O    1 
ATOM   34580 C CB   . ASN L  1 273 ? 167.365 132.557 176.372 1.00 59.51 ? 273 ASN L CB   1 
ATOM   34581 C CG   . ASN L  1 273 ? 168.531 133.288 177.006 1.00 61.63 ? 273 ASN L CG   1 
ATOM   34582 O OD1  . ASN L  1 273 ? 169.692 132.990 176.726 1.00 61.44 ? 273 ASN L OD1  1 
ATOM   34583 N ND2  . ASN L  1 273 ? 168.227 134.250 177.870 1.00 59.31 ? 273 ASN L ND2  1 
ATOM   34584 H H    . ASN L  1 273 ? 165.458 131.112 175.893 1.00 57.99 ? 273 ASN L H    1 
ATOM   34585 H HA   . ASN L  1 273 ? 167.776 130.662 177.032 1.00 57.31 ? 273 ASN L HA   1 
ATOM   34586 H HB2  . ASN L  1 273 ? 167.605 132.348 175.455 1.00 57.91 ? 273 ASN L HB2  1 
ATOM   34587 H HB3  . ASN L  1 273 ? 166.595 133.147 176.388 1.00 57.80 ? 273 ASN L HB3  1 
ATOM   34588 H HD21 . ASN L  1 273 ? 168.853 134.694 178.257 1.00 58.06 ? 273 ASN L HD21 1 
ATOM   34589 H HD22 . ASN L  1 273 ? 167.403 134.429 178.041 1.00 57.95 ? 273 ASN L HD22 1 
ATOM   34590 N N    . HIS L  1 274 ? 165.534 131.891 178.939 1.00 64.40 ? 274 HIS L N    1 
ATOM   34591 C CA   . HIS L  1 274 ? 165.234 132.170 180.338 1.00 62.83 ? 274 HIS L CA   1 
ATOM   34592 C C    . HIS L  1 274 ? 165.464 130.937 181.201 1.00 66.02 ? 274 HIS L C    1 
ATOM   34593 O O    . HIS L  1 274 ? 166.002 131.038 182.311 1.00 65.48 ? 274 HIS L O    1 
ATOM   34594 C CB   . HIS L  1 274 ? 163.795 132.660 180.485 1.00 65.59 ? 274 HIS L CB   1 
ATOM   34595 C CG   . HIS L  1 274 ? 163.390 132.920 181.901 1.00 67.87 ? 274 HIS L CG   1 
ATOM   34596 N ND1  . HIS L  1 274 ? 163.910 133.956 182.646 1.00 66.10 ? 274 HIS L ND1  1 
ATOM   34597 C CD2  . HIS L  1 274 ? 162.521 132.273 182.713 1.00 65.65 ? 274 HIS L CD2  1 
ATOM   34598 C CE1  . HIS L  1 274 ? 163.375 133.939 183.854 1.00 66.22 ? 274 HIS L CE1  1 
ATOM   34599 N NE2  . HIS L  1 274 ? 162.528 132.928 183.920 1.00 67.58 ? 274 HIS L NE2  1 
ATOM   34600 H H    . HIS L  1 274 ? 164.867 131.976 178.403 1.00 63.27 ? 274 HIS L H    1 
ATOM   34601 H HA   . HIS L  1 274 ? 165.824 132.873 180.653 1.00 63.49 ? 274 HIS L HA   1 
ATOM   34602 H HB2  . HIS L  1 274 ? 163.696 133.489 179.990 1.00 64.25 ? 274 HIS L HB2  1 
ATOM   34603 H HB3  . HIS L  1 274 ? 163.197 131.988 180.122 1.00 63.63 ? 274 HIS L HB3  1 
ATOM   34604 H HD2  . HIS L  1 274 ? 162.011 131.527 182.493 1.00 64.23 ? 274 HIS L HD2  1 
ATOM   34605 H HE1  . HIS L  1 274 ? 163.562 134.538 184.540 1.00 64.18 ? 274 HIS L HE1  1 
ATOM   34606 H HE2  . HIS L  1 274 ? 162.059 132.713 184.608 1.00 64.54 ? 274 HIS L HE2  1 
ATOM   34607 N N    . LEU L  1 275 ? 165.054 129.762 180.716 1.00 64.54 ? 275 LEU L N    1 
ATOM   34608 C CA   . LEU L  1 275 ? 165.282 128.542 181.487 1.00 60.46 ? 275 LEU L CA   1 
ATOM   34609 C C    . LEU L  1 275 ? 166.770 128.223 181.582 1.00 60.91 ? 275 LEU L C    1 
ATOM   34610 O O    . LEU L  1 275 ? 167.253 127.798 182.637 1.00 60.42 ? 275 LEU L O    1 
ATOM   34611 C CB   . LEU L  1 275 ? 164.526 127.368 180.864 1.00 59.82 ? 275 LEU L CB   1 
ATOM   34612 C CG   . LEU L  1 275 ? 162.997 127.395 180.943 1.00 65.14 ? 275 LEU L CG   1 
ATOM   34613 C CD1  . LEU L  1 275 ? 162.425 126.109 180.371 1.00 63.39 ? 275 LEU L CD1  1 
ATOM   34614 C CD2  . LEU L  1 275 ? 162.518 127.598 182.373 1.00 64.54 ? 275 LEU L CD2  1 
ATOM   34615 H H    . LEU L  1 275 ? 164.652 129.648 179.964 1.00 61.06 ? 275 LEU L H    1 
ATOM   34616 H HA   . LEU L  1 275 ? 164.952 128.674 182.388 1.00 60.64 ? 275 LEU L HA   1 
ATOM   34617 H HB2  . LEU L  1 275 ? 164.760 127.325 179.924 1.00 60.50 ? 275 LEU L HB2  1 
ATOM   34618 H HB3  . LEU L  1 275 ? 164.819 126.555 181.303 1.00 60.53 ? 275 LEU L HB3  1 
ATOM   34619 H HG   . LEU L  1 275 ? 162.665 128.133 180.409 1.00 61.28 ? 275 LEU L HG   1 
ATOM   34620 H HD11 . LEU L  1 275 ? 161.457 126.138 180.435 1.00 61.32 ? 275 LEU L HD11 1 
ATOM   34621 H HD12 . LEU L  1 275 ? 162.694 126.030 179.442 1.00 60.89 ? 275 LEU L HD12 1 
ATOM   34622 H HD13 . LEU L  1 275 ? 162.768 125.358 180.879 1.00 61.03 ? 275 LEU L HD13 1 
ATOM   34623 H HD21 . LEU L  1 275 ? 161.560 127.452 182.409 1.00 61.09 ? 275 LEU L HD21 1 
ATOM   34624 H HD22 . LEU L  1 275 ? 162.971 126.963 182.949 1.00 61.37 ? 275 LEU L HD22 1 
ATOM   34625 H HD23 . LEU L  1 275 ? 162.726 128.504 182.651 1.00 61.33 ? 275 LEU L HD23 1 
ATOM   34626 N N    . GLY L  1 276 ? 167.508 128.423 180.495 1.00 55.52 ? 276 GLY L N    1 
ATOM   34627 C CA   . GLY L  1 276 ? 168.932 128.143 180.476 1.00 54.49 ? 276 GLY L CA   1 
ATOM   34628 C C    . GLY L  1 276 ? 169.251 126.696 180.155 1.00 53.29 ? 276 GLY L C    1 
ATOM   34629 O O    . GLY L  1 276 ? 170.418 126.315 180.058 1.00 51.89 ? 276 GLY L O    1 
ATOM   34630 H H    . GLY L  1 276 ? 167.201 128.722 179.750 1.00 54.23 ? 276 GLY L H    1 
ATOM   34631 H HA2  . GLY L  1 276 ? 169.360 128.704 179.811 1.00 53.46 ? 276 GLY L HA2  1 
ATOM   34632 H HA3  . GLY L  1 276 ? 169.313 128.353 181.343 1.00 52.85 ? 276 GLY L HA3  1 
HETATM 34633 C C36  . MC3 M  2 .   ? 149.275 108.146 101.968 1.00 18.24 ? 401 MC3 A C36  1 
HETATM 34634 C C37  . MC3 M  2 .   ? 149.870 106.847 101.445 1.00 19.08 ? 401 MC3 A C37  1 
HETATM 34635 C C38  . MC3 M  2 .   ? 151.139 107.068 100.633 1.00 19.72 ? 401 MC3 A C38  1 
HETATM 34636 C C39  . MC3 M  2 .   ? 150.943 107.987 99.435  1.00 18.96 ? 401 MC3 A C39  1 
HETATM 34637 C C40  . MC3 M  2 .   ? 150.174 107.329 98.297  1.00 21.17 ? 401 MC3 A C40  1 
HETATM 34638 C C41  . MC3 M  2 .   ? 150.926 107.338 96.974  1.00 21.31 ? 401 MC3 A C41  1 
HETATM 34639 C C42  . MC3 M  2 .   ? 150.065 106.916 95.790  1.00 19.96 ? 401 MC3 A C42  1 
HETATM 34640 C C43  . MC3 M  2 .   ? 150.054 107.935 94.657  1.00 17.23 ? 401 MC3 A C43  1 
HETATM 34641 C C44  . MC3 M  2 .   ? 149.201 107.499 93.474  1.00 16.90 ? 401 MC3 A C44  1 
HETATM 34642 C C34  . MC3 N  2 .   ? 156.768 109.095 98.423  1.00 33.00 ? 402 MC3 A C34  1 
HETATM 34643 C C35  . MC3 N  2 .   ? 157.626 110.352 98.462  1.00 34.38 ? 402 MC3 A C35  1 
HETATM 34644 C C36  . MC3 N  2 .   ? 158.219 110.707 97.104  1.00 31.73 ? 402 MC3 A C36  1 
HETATM 34645 C C37  . MC3 N  2 .   ? 157.169 111.016 96.046  1.00 34.10 ? 402 MC3 A C37  1 
HETATM 34646 C C38  . MC3 N  2 .   ? 157.758 111.599 94.768  1.00 34.17 ? 402 MC3 A C38  1 
HETATM 34647 C C39  . MC3 N  2 .   ? 158.228 110.548 93.771  1.00 35.50 ? 402 MC3 A C39  1 
HETATM 34648 C C40  . MC3 N  2 .   ? 157.626 110.730 92.383  1.00 26.64 ? 402 MC3 A C40  1 
HETATM 34649 C C35  . MC3 O  2 .   ? 142.514 118.062 66.748  1.00 54.15 ? 403 MC3 A C35  1 
HETATM 34650 C C36  . MC3 O  2 .   ? 143.463 118.734 67.733  1.00 51.58 ? 403 MC3 A C36  1 
HETATM 34651 C C37  . MC3 O  2 .   ? 144.848 118.995 67.159  1.00 51.44 ? 403 MC3 A C37  1 
HETATM 34652 C C38  . MC3 O  2 .   ? 144.849 120.071 66.080  1.00 50.06 ? 403 MC3 A C38  1 
HETATM 34653 C C39  . MC3 O  2 .   ? 146.241 120.565 65.713  1.00 49.79 ? 403 MC3 A C39  1 
HETATM 34654 C C40  . MC3 O  2 .   ? 146.249 121.447 64.471  1.00 51.54 ? 403 MC3 A C40  1 
HETATM 34655 C C41  . MC3 O  2 .   ? 147.565 121.415 63.704  1.00 55.03 ? 403 MC3 A C41  1 
HETATM 34656 C C42  . MC3 O  2 .   ? 147.396 120.998 62.248  1.00 53.10 ? 403 MC3 A C42  1 
HETATM 34657 C C43  . MC3 O  2 .   ? 148.512 121.495 61.338  1.00 53.11 ? 403 MC3 A C43  1 
HETATM 34658 C C44  . MC3 O  2 .   ? 149.878 120.939 61.719  1.00 52.97 ? 403 MC3 A C44  1 
HETATM 34659 C CAA  . Y01 P  3 .   ? 153.840 132.943 84.988  1.00 60.83 ? 404 Y01 A CAA  1 
HETATM 34660 C CBA  . Y01 P  3 .   ? 153.839 134.448 85.266  1.00 61.81 ? 404 Y01 A CBA  1 
HETATM 34661 C CAB  . Y01 P  3 .   ? 154.386 134.655 86.653  1.00 60.40 ? 404 Y01 A CAB  1 
HETATM 34662 C CAN  . Y01 P  3 .   ? 154.597 135.323 84.264  1.00 59.37 ? 404 Y01 A CAN  1 
HETATM 34663 C CAJ  . Y01 P  3 .   ? 153.870 135.152 82.994  1.00 59.60 ? 404 Y01 A CAJ  1 
HETATM 34664 C CAO  . Y01 P  3 .   ? 154.671 135.999 82.118  1.00 59.75 ? 404 Y01 A CAO  1 
HETATM 34665 C CBB  . Y01 P  3 .   ? 154.031 135.869 80.785  1.00 60.90 ? 404 Y01 A CBB  1 
HETATM 34666 C CAC  . Y01 P  3 .   ? 153.150 137.109 80.743  1.00 59.00 ? 404 Y01 A CAC  1 
HETATM 34667 C CBE  . Y01 P  3 .   ? 155.250 135.618 79.907  1.00 62.01 ? 404 Y01 A CBE  1 
HETATM 34668 C CAP  . Y01 P  3 .   ? 155.460 134.086 79.724  1.00 57.03 ? 404 Y01 A CAP  1 
HETATM 34669 C CAQ  . Y01 P  3 .   ? 155.422 133.815 78.223  1.00 59.91 ? 404 Y01 A CAQ  1 
HETATM 34670 C CBG  . Y01 P  3 .   ? 155.956 135.127 77.716  1.00 61.57 ? 404 Y01 A CBG  1 
HETATM 34671 C CBI  . Y01 P  3 .   ? 155.271 136.231 78.534  1.00 61.09 ? 404 Y01 A CBI  1 
HETATM 34672 C CAE  . Y01 P  3 .   ? 153.891 136.568 77.962  1.00 61.86 ? 404 Y01 A CAE  1 
HETATM 34673 C CAU  . Y01 P  3 .   ? 156.214 137.393 78.386  1.00 59.92 ? 404 Y01 A CAU  1 
HETATM 34674 C CAS  . Y01 P  3 .   ? 156.338 137.797 76.927  1.00 60.46 ? 404 Y01 A CAS  1 
HETATM 34675 C CBF  . Y01 P  3 .   ? 156.666 136.657 75.974  1.00 62.53 ? 404 Y01 A CBF  1 
HETATM 34676 C CBD  . Y01 P  3 .   ? 155.900 135.363 76.238  1.00 60.29 ? 404 Y01 A CBD  1 
HETATM 34677 C CAK  . Y01 P  3 .   ? 156.550 134.257 75.474  1.00 57.57 ? 404 Y01 A CAK  1 
HETATM 34678 C CAI  . Y01 P  3 .   ? 156.853 134.677 74.088  1.00 61.83 ? 404 Y01 A CAI  1 
HETATM 34679 C CAZ  . Y01 P  3 .   ? 157.054 135.930 73.719  1.00 64.04 ? 404 Y01 A CAZ  1 
HETATM 34680 C CAV  . Y01 P  3 .   ? 157.246 136.209 72.272  1.00 61.31 ? 404 Y01 A CAV  1 
HETATM 34681 C CBH  . Y01 P  3 .   ? 156.489 137.055 74.507  1.00 61.66 ? 404 Y01 A CBH  1 
HETATM 34682 C CAD  . Y01 P  3 .   ? 155.030 137.224 74.103  1.00 60.40 ? 404 Y01 A CAD  1 
HETATM 34683 C CAT  . Y01 P  3 .   ? 157.322 138.290 74.161  1.00 58.50 ? 404 Y01 A CAT  1 
HETATM 34684 C CAR  . Y01 P  3 .   ? 157.404 138.641 72.683  1.00 58.70 ? 404 Y01 A CAR  1 
HETATM 34685 C CBC  . Y01 P  3 .   ? 157.966 137.505 71.891  1.00 60.82 ? 404 Y01 A CBC  1 
HETATM 34686 O OAW  . Y01 P  3 .   ? 157.696 137.683 70.485  1.00 64.94 ? 404 Y01 A OAW  1 
HETATM 34687 C CAY  . Y01 P  3 .   ? 157.902 136.729 69.549  1.00 62.00 ? 404 Y01 A CAY  1 
HETATM 34688 O OAG  . Y01 P  3 .   ? 158.462 135.672 69.700  1.00 59.31 ? 404 Y01 A OAG  1 
HETATM 34689 C CAM  . Y01 P  3 .   ? 157.299 137.092 68.222  1.00 62.35 ? 404 Y01 A CAM  1 
HETATM 34690 C CAL  . Y01 P  3 .   ? 157.885 138.331 67.635  1.00 62.48 ? 404 Y01 A CAL  1 
HETATM 34691 C CAX  . Y01 P  3 .   ? 159.392 138.124 67.453  1.00 61.09 ? 404 Y01 A CAX  1 
HETATM 34692 O OAH  . Y01 P  3 .   ? 159.707 137.200 66.679  1.00 62.18 ? 404 Y01 A OAH  1 
HETATM 34693 O OAF  . Y01 P  3 .   ? 160.162 138.865 68.088  1.00 60.51 ? 404 Y01 A OAF  1 
HETATM 34694 H HAA1 . Y01 P  3 .   ? 153.382 132.446 85.687  1.00 58.84 ? 404 Y01 A HAA1 1 
HETATM 34695 H HAA2 . Y01 P  3 .   ? 153.395 132.723 84.156  1.00 59.58 ? 404 Y01 A HAA2 1 
HETATM 34696 H HAA3 . Y01 P  3 .   ? 154.747 132.608 84.930  1.00 58.98 ? 404 Y01 A HAA3 1 
HETATM 34697 H HBA  . Y01 P  3 .   ? 152.918 134.740 85.258  1.00 60.18 ? 404 Y01 A HBA  1 
HETATM 34698 H HAB1 . Y01 P  3 .   ? 153.861 134.148 87.292  1.00 59.61 ? 404 Y01 A HAB1 1 
HETATM 34699 H HAB2 . Y01 P  3 .   ? 154.354 135.589 86.904  1.00 59.67 ? 404 Y01 A HAB2 1 
HETATM 34700 H HAB3 . Y01 P  3 .   ? 155.303 134.350 86.705  1.00 60.04 ? 404 Y01 A HAB3 1 
HETATM 34701 H HAN1 . Y01 P  3 .   ? 155.506 135.006 84.193  1.00 58.79 ? 404 Y01 A HAN1 1 
HETATM 34702 H HAN2 . Y01 P  3 .   ? 154.607 136.246 84.548  1.00 59.70 ? 404 Y01 A HAN2 1 
HETATM 34703 H HAJ1 . Y01 P  3 .   ? 152.954 135.459 83.042  1.00 59.66 ? 404 Y01 A HAJ1 1 
HETATM 34704 H HAJ2 . Y01 P  3 .   ? 153.883 134.234 82.691  1.00 59.73 ? 404 Y01 A HAJ2 1 
HETATM 34705 H HAO1 . Y01 P  3 .   ? 154.697 136.918 82.412  1.00 59.80 ? 404 Y01 A HAO1 1 
HETATM 34706 H HAO2 . Y01 P  3 .   ? 155.566 135.646 82.167  1.00 59.62 ? 404 Y01 A HAO2 1 
HETATM 34707 H HBB  . Y01 P  3 .   ? 153.461 135.092 80.773  1.00 60.00 ? 404 Y01 A HBB  1 
HETATM 34708 H HAC1 . Y01 P  3 .   ? 152.762 137.313 81.607  1.00 59.91 ? 404 Y01 A HAC1 1 
HETATM 34709 H HAC2 . Y01 P  3 .   ? 152.395 136.984 80.148  1.00 59.46 ? 404 Y01 A HAC2 1 
HETATM 34710 H HAC3 . Y01 P  3 .   ? 153.661 137.876 80.449  1.00 59.93 ? 404 Y01 A HAC3 1 
HETATM 34711 H HBE  . Y01 P  3 .   ? 156.043 136.007 80.291  1.00 59.79 ? 404 Y01 A HBE  1 
HETATM 34712 H HAP1 . Y01 P  3 .   ? 154.804 133.561 80.204  1.00 59.24 ? 404 Y01 A HAP1 1 
HETATM 34713 H HAP2 . Y01 P  3 .   ? 156.324 133.837 80.083  1.00 59.03 ? 404 Y01 A HAP2 1 
HETATM 34714 H HAQ1 . Y01 P  3 .   ? 154.534 133.624 77.890  1.00 59.42 ? 404 Y01 A HAQ1 1 
HETATM 34715 H HAQ2 . Y01 P  3 .   ? 156.003 133.080 77.968  1.00 59.59 ? 404 Y01 A HAQ2 1 
HETATM 34716 H HBG  . Y01 P  3 .   ? 156.891 135.156 77.947  1.00 59.91 ? 404 Y01 A HBG  1 
HETATM 34717 H HBD  . Y01 P  3 .   ? 155.000 135.384 75.914  1.00 59.64 ? 404 Y01 A HBD  1 
HETATM 34718 H HAE1 . Y01 P  3 .   ? 153.237 135.906 78.231  1.00 59.65 ? 404 Y01 A HAE1 1 
HETATM 34719 H HAE2 . Y01 P  3 .   ? 153.830 136.638 77.005  1.00 60.03 ? 404 Y01 A HAE2 1 
HETATM 34720 H HAE3 . Y01 P  3 .   ? 153.598 137.436 78.259  1.00 59.99 ? 404 Y01 A HAE3 1 
HETATM 34721 H HAU1 . Y01 P  3 .   ? 157.097 137.187 78.725  1.00 59.81 ? 404 Y01 A HAU1 1 
HETATM 34722 H HAU2 . Y01 P  3 .   ? 155.861 138.121 78.913  1.00 59.95 ? 404 Y01 A HAU2 1 
HETATM 34723 H HAS1 . Y01 P  3 .   ? 157.029 138.469 76.865  1.00 59.75 ? 404 Y01 A HAS1 1 
HETATM 34724 H HAS2 . Y01 P  3 .   ? 155.526 138.232 76.640  1.00 59.52 ? 404 Y01 A HAS2 1 
HETATM 34725 H HBF  . Y01 P  3 .   ? 157.600 136.432 76.097  1.00 60.06 ? 404 Y01 A HBF  1 
HETATM 34726 H HAK1 . Y01 P  3 .   ? 156.015 133.451 75.495  1.00 59.46 ? 404 Y01 A HAK1 1 
HETATM 34727 H HAK2 . Y01 P  3 .   ? 157.349 134.053 75.928  1.00 59.12 ? 404 Y01 A HAK2 1 
HETATM 34728 H HAI  . Y01 P  3 .   ? 156.695 134.051 73.423  1.00 59.79 ? 404 Y01 A HAI  1 
HETATM 34729 H HAV1 . Y01 P  3 .   ? 156.382 136.171 71.837  1.00 60.06 ? 404 Y01 A HAV1 1 
HETATM 34730 H HAV2 . Y01 P  3 .   ? 157.750 135.456 71.950  1.00 59.66 ? 404 Y01 A HAV2 1 
HETATM 34731 H HBC  . Y01 P  3 .   ? 158.914 137.413 72.055  1.00 59.62 ? 404 Y01 A HBC  1 
HETATM 34732 H HAD1 . Y01 P  3 .   ? 154.726 136.452 73.603  1.00 60.13 ? 404 Y01 A HAD1 1 
HETATM 34733 H HAD2 . Y01 P  3 .   ? 154.457 137.300 74.880  1.00 59.76 ? 404 Y01 A HAD2 1 
HETATM 34734 H HAD3 . Y01 P  3 .   ? 154.897 138.014 73.566  1.00 59.47 ? 404 Y01 A HAD3 1 
HETATM 34735 H HAT1 . Y01 P  3 .   ? 158.216 138.164 74.507  1.00 59.65 ? 404 Y01 A HAT1 1 
HETATM 34736 H HAT2 . Y01 P  3 .   ? 156.941 139.047 74.625  1.00 59.65 ? 404 Y01 A HAT2 1 
HETATM 34737 H HAR1 . Y01 P  3 .   ? 157.945 139.429 72.550  1.00 59.82 ? 404 Y01 A HAR1 1 
HETATM 34738 H HAR2 . Y01 P  3 .   ? 156.519 138.841 72.352  1.00 59.67 ? 404 Y01 A HAR2 1 
HETATM 34739 H HAM1 . Y01 P  3 .   ? 157.435 136.344 67.621  1.00 59.97 ? 404 Y01 A HAM1 1 
HETATM 34740 H HAM2 . Y01 P  3 .   ? 156.336 137.160 68.320  1.00 60.05 ? 404 Y01 A HAM2 1 
HETATM 34741 H HAL1 . Y01 P  3 .   ? 157.476 138.520 66.777  1.00 60.47 ? 404 Y01 A HAL1 1 
HETATM 34742 H HAL2 . Y01 P  3 .   ? 157.725 139.098 68.202  1.00 60.18 ? 404 Y01 A HAL2 1 
HETATM 34743 C C31  . MC3 Q  2 .   ? 155.038 131.662 102.959 1.00 28.83 ? 405 MC3 A C31  1 
HETATM 34744 C C32  . MC3 Q  2 .   ? 154.450 132.779 102.141 1.00 34.98 ? 405 MC3 A C32  1 
HETATM 34745 C C33  . MC3 Q  2 .   ? 153.885 132.349 100.798 1.00 31.09 ? 405 MC3 A C33  1 
HETATM 34746 C C34  . MC3 Q  2 .   ? 153.577 133.555 99.923  1.00 31.51 ? 405 MC3 A C34  1 
HETATM 34747 C C35  . MC3 Q  2 .   ? 152.952 133.192 98.584  1.00 31.09 ? 405 MC3 A C35  1 
HETATM 34748 C C36  . MC3 Q  2 .   ? 153.971 132.716 97.556  1.00 35.58 ? 405 MC3 A C36  1 
HETATM 34749 C C37  . MC3 Q  2 .   ? 153.388 131.787 96.499  1.00 32.20 ? 405 MC3 A C37  1 
HETATM 34750 C C38  . MC3 Q  2 .   ? 152.720 132.527 95.348  1.00 26.44 ? 405 MC3 A C38  1 
HETATM 34751 C C39  . MC3 Q  2 .   ? 152.205 131.607 94.250  1.00 30.56 ? 405 MC3 A C39  1 
HETATM 34752 C C40  . MC3 Q  2 .   ? 151.470 132.353 93.145  1.00 36.61 ? 405 MC3 A C40  1 
HETATM 34753 C C41  . MC3 Q  2 .   ? 149.958 132.172 93.163  1.00 35.18 ? 405 MC3 A C41  1 
HETATM 34754 C C42  . MC3 Q  2 .   ? 149.217 133.362 92.568  1.00 35.51 ? 405 MC3 A C42  1 
HETATM 34755 C C43  . MC3 Q  2 .   ? 147.701 133.236 92.626  1.00 34.05 ? 405 MC3 A C43  1 
HETATM 34756 C C44  . MC3 Q  2 .   ? 146.993 134.316 91.818  1.00 29.60 ? 405 MC3 A C44  1 
HETATM 34757 C C33  . MC3 R  2 .   ? 158.350 130.231 100.715 1.00 35.94 ? 406 MC3 A C33  1 
HETATM 34758 C C34  . MC3 R  2 .   ? 158.825 130.109 99.272  1.00 32.81 ? 406 MC3 A C34  1 
HETATM 34759 C C35  . MC3 R  2 .   ? 157.741 129.621 98.322  1.00 30.17 ? 406 MC3 A C35  1 
HETATM 34760 C C36  . MC3 R  2 .   ? 158.087 129.838 96.854  1.00 33.46 ? 406 MC3 A C36  1 
HETATM 34761 C C37  . MC3 R  2 .   ? 156.872 129.932 95.941  1.00 34.68 ? 406 MC3 A C37  1 
HETATM 34762 C C38  . MC3 R  2 .   ? 157.213 130.534 94.586  1.00 29.97 ? 406 MC3 A C38  1 
HETATM 34763 C C39  . MC3 R  2 .   ? 156.401 129.960 93.435  1.00 33.80 ? 406 MC3 A C39  1 
HETATM 34764 C C40  . MC3 R  2 .   ? 156.898 130.436 92.076  1.00 33.07 ? 406 MC3 A C40  1 
HETATM 34765 C C41  . MC3 R  2 .   ? 156.003 130.026 90.915  1.00 29.25 ? 406 MC3 A C41  1 
HETATM 34766 C C42  . MC3 R  2 .   ? 156.593 130.384 89.557  1.00 33.96 ? 406 MC3 A C42  1 
HETATM 34767 C C31  . MC3 S  2 .   ? 145.744 102.451 102.953 1.00 28.83 ? 401 MC3 F C31  1 
HETATM 34768 C C32  . MC3 S  2 .   ? 146.418 103.518 102.135 1.00 34.98 ? 401 MC3 F C32  1 
HETATM 34769 C C33  . MC3 S  2 .   ? 145.764 103.793 100.792 1.00 31.09 ? 401 MC3 F C33  1 
HETATM 34770 C C34  . MC3 S  2 .   ? 146.655 104.663 99.918  1.00 31.51 ? 401 MC3 F C34  1 
HETATM 34771 C C35  . MC3 S  2 .   ? 146.028 105.023 98.578  1.00 31.09 ? 401 MC3 F C35  1 
HETATM 34772 C C36  . MC3 S  2 .   ? 146.125 103.903 97.550  1.00 35.58 ? 401 MC3 F C36  1 
HETATM 34773 C C37  . MC3 S  2 .   ? 145.030 103.944 96.493  1.00 32.20 ? 401 MC3 F C37  1 
HETATM 34774 C C38  . MC3 S  2 .   ? 145.337 104.893 95.342  1.00 26.44 ? 401 MC3 F C38  1 
HETATM 34775 C C39  . MC3 S  2 .   ? 144.283 104.879 94.244  1.00 30.56 ? 401 MC3 F C39  1 
HETATM 34776 C C40  . MC3 S  2 .   ? 144.562 105.889 93.139  1.00 36.61 ? 401 MC3 F C40  1 
HETATM 34777 C C41  . MC3 S  2 .   ? 143.649 107.108 93.157  1.00 35.18 ? 401 MC3 F C41  1 
HETATM 34778 C C42  . MC3 S  2 .   ? 144.310 108.345 92.563  1.00 35.51 ? 401 MC3 F C42  1 
HETATM 34779 C C43  . MC3 S  2 .   ? 143.443 109.595 92.621  1.00 34.05 ? 401 MC3 F C43  1 
HETATM 34780 C C44  . MC3 S  2 .   ? 144.025 110.748 91.813  1.00 29.60 ? 401 MC3 F C44  1 
HETATM 34781 C C33  . MC3 T  2 .   ? 146.161 98.867  100.708 1.00 35.94 ? 402 MC3 F C33  1 
HETATM 34782 C C34  . MC3 T  2 .   ? 146.293 98.395  99.265  1.00 32.81 ? 402 MC3 F C34  1 
HETATM 34783 C C35  . MC3 T  2 .   ? 145.329 99.091  98.315  1.00 30.17 ? 402 MC3 F C35  1 
HETATM 34784 C C36  . MC3 T  2 .   ? 145.690 98.900  96.847  1.00 33.46 ? 402 MC3 F C36  1 
HETATM 34785 C C37  . MC3 T  2 .   ? 145.165 99.999  95.934  1.00 34.68 ? 402 MC3 F C37  1 
HETATM 34786 C C38  . MC3 T  2 .   ? 145.857 100.005 94.579  1.00 29.97 ? 402 MC3 F C38  1 
HETATM 34787 C C39  . MC3 T  2 .   ? 144.954 100.422 93.428  1.00 33.80 ? 402 MC3 F C39  1 
HETATM 34788 C C40  . MC3 T  2 .   ? 145.615 100.229 92.069  1.00 33.07 ? 402 MC3 F C40  1 
HETATM 34789 C C41  . MC3 T  2 .   ? 144.813 100.800 90.908  1.00 29.25 ? 402 MC3 F C41  1 
HETATM 34790 C C42  . MC3 T  2 .   ? 145.419 100.468 89.550  1.00 33.96 ? 402 MC3 F C42  1 
HETATM 34791 C C36  . MC3 U  2 .   ? 122.509 95.674  101.972 1.00 18.24 ? 403 MC3 F C36  1 
HETATM 34792 C C37  . MC3 U  2 .   ? 121.681 94.508  101.450 1.00 19.08 ? 403 MC3 F C37  1 
HETATM 34793 C C38  . MC3 U  2 .   ? 122.508 93.519  100.638 1.00 19.72 ? 403 MC3 F C38  1 
HETATM 34794 C C39  . MC3 U  2 .   ? 123.205 94.148  99.440  1.00 18.96 ? 403 MC3 F C39  1 
HETATM 34795 C C40  . MC3 U  2 .   ? 122.250 94.484  98.302  1.00 21.17 ? 403 MC3 F C40  1 
HETATM 34796 C C41  . MC3 U  2 .   ? 122.633 93.837  96.979  1.00 21.31 ? 403 MC3 F C41  1 
HETATM 34797 C C42  . MC3 U  2 .   ? 121.837 94.370  95.795  1.00 19.96 ? 403 MC3 F C42  1 
HETATM 34798 C C43  . MC3 U  2 .   ? 122.713 94.889  94.661  1.00 17.23 ? 403 MC3 F C43  1 
HETATM 34799 C C44  . MC3 U  2 .   ? 121.908 95.409  93.478  1.00 16.90 ? 403 MC3 F C44  1 
HETATM 34800 C C34  . MC3 V  2 .   ? 127.078 89.659  98.429  1.00 33.00 ? 404 MC3 F C34  1 
HETATM 34801 C C35  . MC3 V  2 .   ? 128.596 89.545  98.468  1.00 34.38 ? 404 MC3 F C35  1 
HETATM 34802 C C36  . MC3 V  2 .   ? 129.200 89.208  97.110  1.00 31.73 ? 404 MC3 F C36  1 
HETATM 34803 C C37  . MC3 V  2 .   ? 128.941 90.271  96.051  1.00 34.10 ? 404 MC3 F C37  1 
HETATM 34804 C C38  . MC3 V  2 .   ? 129.740 90.052  94.773  1.00 34.17 ? 404 MC3 F C38  1 
HETATM 34805 C C39  . MC3 V  2 .   ? 129.065 89.119  93.777  1.00 35.50 ? 404 MC3 F C39  1 
HETATM 34806 C C40  . MC3 V  2 .   ? 128.921 89.730  92.388  1.00 26.64 ? 404 MC3 F C40  1 
HETATM 34807 C C35  . MC3 W  2 .   ? 127.697 106.467 66.743  1.00 54.15 ? 405 MC3 F C35  1 
HETATM 34808 C C36  . MC3 W  2 .   ? 128.755 105.982 67.728  1.00 51.58 ? 405 MC3 F C36  1 
HETATM 34809 C C37  . MC3 W  2 .   ? 129.673 104.913 67.154  1.00 51.44 ? 405 MC3 F C37  1 
HETATM 34810 C C38  . MC3 W  2 .   ? 130.605 105.450 66.075  1.00 50.06 ? 405 MC3 F C38  1 
HETATM 34811 C C39  . MC3 W  2 .   ? 131.729 104.492 65.708  1.00 49.79 ? 405 MC3 F C39  1 
HETATM 34812 C C40  . MC3 W  2 .   ? 132.496 104.925 64.465  1.00 51.54 ? 405 MC3 F C40  1 
HETATM 34813 C C41  . MC3 W  2 .   ? 133.127 103.769 63.699  1.00 55.03 ? 405 MC3 F C41  1 
HETATM 34814 C C42  . MC3 W  2 .   ? 132.681 103.706 62.243  1.00 53.10 ? 405 MC3 F C42  1 
HETATM 34815 C C43  . MC3 W  2 .   ? 133.669 102.988 61.333  1.00 53.11 ? 405 MC3 F C43  1 
HETATM 34816 C C44  . MC3 W  2 .   ? 133.871 101.527 61.715  1.00 52.97 ? 405 MC3 F C44  1 
HETATM 34817 C CAA  . Y01 X  3 .   ? 146.256 104.118 84.978  1.00 60.83 ? 406 Y01 F CAA  1 
HETATM 34818 C CBA  . Y01 X  3 .   ? 147.558 104.873 85.255  1.00 61.81 ? 406 Y01 F CBA  1 
HETATM 34819 C CAB  . Y01 X  3 .   ? 148.011 104.503 86.642  1.00 60.40 ? 406 Y01 F CAB  1 
HETATM 34820 C CAN  . Y01 X  3 .   ? 148.695 104.654 84.252  1.00 59.37 ? 406 Y01 F CAN  1 
HETATM 34821 C CAJ  . Y01 X  3 .   ? 148.182 105.196 82.982  1.00 59.60 ? 406 Y01 F CAJ  1 
HETATM 34822 C CAO  . Y01 X  3 .   ? 149.317 104.926 82.106  1.00 59.75 ? 406 Y01 F CAO  1 
HETATM 34823 C CBB  . Y01 X  3 .   ? 148.883 105.414 80.773  1.00 60.90 ? 406 Y01 F CBB  1 
HETATM 34824 C CAC  . Y01 X  3 .   ? 149.515 106.798 80.730  1.00 59.00 ? 406 Y01 F CAC  1 
HETATM 34825 C CBE  . Y01 X  3 .   ? 149.275 104.233 79.896  1.00 62.01 ? 406 Y01 F CBE  1 
HETATM 34826 C CAP  . Y01 X  3 .   ? 148.054 103.284 79.713  1.00 57.03 ? 406 Y01 F CAP  1 
HETATM 34827 C CAQ  . Y01 X  3 .   ? 147.799 103.180 78.212  1.00 59.91 ? 406 Y01 F CAQ  1 
HETATM 34828 C CBG  . Y01 X  3 .   ? 149.203 103.375 77.705  1.00 61.57 ? 406 Y01 F CBG  1 
HETATM 34829 C CBI  . Y01 X  3 .   ? 149.817 104.520 78.522  1.00 61.09 ? 406 Y01 F CBI  1 
HETATM 34830 C CAE  . Y01 X  3 .   ? 149.417 105.884 77.949  1.00 61.86 ? 406 Y01 F CAE  1 
HETATM 34831 C CAU  . Y01 X  3 .   ? 151.294 104.285 78.374  1.00 59.92 ? 406 Y01 F CAU  1 
HETATM 34832 C CAS  . Y01 X  3 .   ? 151.706 104.379 76.914  1.00 60.46 ? 406 Y01 F CAS  1 
HETATM 34833 C CBF  . Y01 X  3 .   ? 150.882 103.524 75.962  1.00 62.53 ? 406 Y01 F CBF  1 
HETATM 34834 C CBD  . Y01 X  3 .   ? 149.379 103.540 76.227  1.00 60.29 ? 406 Y01 F CBD  1 
HETATM 34835 C CAK  . Y01 X  3 .   ? 148.746 102.423 75.464  1.00 57.57 ? 406 Y01 F CAK  1 
HETATM 34836 C CAI  . Y01 X  3 .   ? 149.261 102.371 74.077  1.00 61.83 ? 406 Y01 F CAI  1 
HETATM 34837 C CAZ  . Y01 X  3 .   ? 150.446 102.823 73.708  1.00 64.04 ? 406 Y01 F CAZ  1 
HETATM 34838 C CAV  . Y01 X  3 .   ? 150.783 102.796 72.261  1.00 61.31 ? 406 Y01 F CAV  1 
HETATM 34839 C CBH  . Y01 X  3 .   ? 151.137 103.876 74.495  1.00 61.66 ? 406 Y01 F CBH  1 
HETATM 34840 C CAD  . Y01 X  3 .   ? 150.553 105.223 74.090  1.00 60.40 ? 406 Y01 F CAD  1 
HETATM 34841 C CAT  . Y01 X  3 .   ? 152.624 103.772 74.148  1.00 58.50 ? 406 Y01 F CAT  1 
HETATM 34842 C CAR  . Y01 X  3 .   ? 152.967 103.876 72.670  1.00 58.70 ? 406 Y01 F CAR  1 
HETATM 34843 C CBC  . Y01 X  3 .   ? 152.265 102.820 71.879  1.00 60.82 ? 406 Y01 F CBC  1 
HETATM 34844 O OAW  . Y01 X  3 .   ? 152.283 103.143 70.473  1.00 64.94 ? 406 Y01 F OAW  1 
HETATM 34845 C CAY  . Y01 X  3 .   ? 151.560 102.487 69.538  1.00 62.00 ? 406 Y01 F CAY  1 
HETATM 34846 O OAG  . Y01 X  3 .   ? 150.926 101.472 69.690  1.00 59.31 ? 406 Y01 F OAG  1 
HETATM 34847 C CAM  . Y01 X  3 .   ? 151.572 103.189 68.210  1.00 62.35 ? 406 Y01 F CAM  1 
HETATM 34848 C CAL  . Y01 X  3 .   ? 152.938 103.302 67.623  1.00 62.48 ? 406 Y01 F CAL  1 
HETATM 34849 C CAX  . Y01 X  3 .   ? 153.513 101.893 67.441  1.00 61.09 ? 406 Y01 F CAX  1 
HETATM 34850 O OAH  . Y01 X  3 .   ? 152.871 101.157 66.668  1.00 62.18 ? 406 Y01 F OAH  1 
HETATM 34851 O OAF  . Y01 X  3 .   ? 154.540 101.597 68.076  1.00 60.51 ? 406 Y01 F OAF  1 
HETATM 34852 H HAA1 . Y01 X  3 .   ? 145.597 104.267 85.676  1.00 58.84 ? 406 Y01 F HAA1 1 
HETATM 34853 H HAA2 . Y01 X  3 .   ? 145.843 104.393 84.145  1.00 59.58 ? 406 Y01 F HAA2 1 
HETATM 34854 H HAA3 . Y01 X  3 .   ? 146.420 103.165 84.920  1.00 58.98 ? 406 Y01 F HAA3 1 
HETATM 34855 H HBA  . Y01 X  3 .   ? 147.350 105.816 85.246  1.00 60.18 ? 406 Y01 F HBA  1 
HETATM 34856 H HAB1 . Y01 X  3 .   ? 147.310 104.704 87.281  1.00 59.61 ? 406 Y01 F HAB1 1 
HETATM 34857 H HAB2 . Y01 X  3 .   ? 148.804 104.999 86.893  1.00 59.67 ? 406 Y01 F HAB2 1 
HETATM 34858 H HAB3 . Y01 X  3 .   ? 148.206 103.557 86.695  1.00 60.04 ? 406 Y01 F HAB3 1 
HETATM 34859 H HAN1 . Y01 X  3 .   ? 148.875 103.707 84.182  1.00 58.79 ? 406 Y01 F HAN1 1 
HETATM 34860 H HAN2 . Y01 X  3 .   ? 149.499 105.107 84.535  1.00 59.70 ? 406 Y01 F HAN2 1 
HETATM 34861 H HAJ1 . Y01 X  3 .   ? 147.990 106.143 83.029  1.00 59.66 ? 406 Y01 F HAJ1 1 
HETATM 34862 H HAJ2 . Y01 X  3 .   ? 147.395 104.726 82.680  1.00 59.73 ? 406 Y01 F HAJ2 1 
HETATM 34863 H HAO1 . Y01 X  3 .   ? 150.125 105.363 82.399  1.00 59.80 ? 406 Y01 F HAO1 1 
HETATM 34864 H HAO2 . Y01 X  3 .   ? 149.458 103.975 82.155  1.00 59.62 ? 406 Y01 F HAO2 1 
HETATM 34865 H HBB  . Y01 X  3 .   ? 147.925 105.519 80.761  1.00 60.00 ? 406 Y01 F HBB  1 
HETATM 34866 H HAC1 . Y01 X  3 .   ? 149.498 107.236 81.594  1.00 59.91 ? 406 Y01 F HAC1 1 
HETATM 34867 H HAC2 . Y01 X  3 .   ? 149.030 107.388 80.135  1.00 59.46 ? 406 Y01 F HAC2 1 
HETATM 34868 H HAC3 . Y01 X  3 .   ? 150.435 106.739 80.435  1.00 59.93 ? 406 Y01 F HAC3 1 
HETATM 34869 H HBE  . Y01 X  3 .   ? 150.009 103.741 80.280  1.00 59.79 ? 406 Y01 F HBE  1 
HETATM 34870 H HAP1 . Y01 X  3 .   ? 147.271 103.589 80.194  1.00 59.24 ? 406 Y01 F HAP1 1 
HETATM 34871 H HAP2 . Y01 X  3 .   ? 148.271 102.412 80.073  1.00 59.03 ? 406 Y01 F HAP2 1 
HETATM 34872 H HAQ1 . Y01 X  3 .   ? 147.190 103.854 77.879  1.00 59.42 ? 406 Y01 F HAQ1 1 
HETATM 34873 H HAQ2 . Y01 X  3 .   ? 147.453 102.310 77.958  1.00 59.59 ? 406 Y01 F HAQ2 1 
HETATM 34874 H HBG  . Y01 X  3 .   ? 149.695 102.580 77.936  1.00 59.91 ? 406 Y01 F HBG  1 
HETATM 34875 H HBD  . Y01 X  3 .   ? 148.946 104.330 75.903  1.00 59.64 ? 406 Y01 F HBD  1 
HETATM 34876 H HAE1 . Y01 X  3 .   ? 148.517 106.119 78.218  1.00 59.65 ? 406 Y01 F HAE1 1 
HETATM 34877 H HAE2 . Y01 X  3 .   ? 149.447 105.970 76.993  1.00 60.03 ? 406 Y01 F HAE2 1 
HETATM 34878 H HAE3 . Y01 X  3 .   ? 150.022 106.571 78.245  1.00 59.99 ? 406 Y01 F HAE3 1 
HETATM 34879 H HAU1 . Y01 X  3 .   ? 151.558 103.418 78.713  1.00 59.81 ? 406 Y01 F HAU1 1 
HETATM 34880 H HAU2 . Y01 X  3 .   ? 151.748 104.956 78.900  1.00 59.95 ? 406 Y01 F HAU2 1 
HETATM 34881 H HAS1 . Y01 X  3 .   ? 152.633 104.117 76.852  1.00 59.75 ? 406 Y01 F HAS1 1 
HETATM 34882 H HAS2 . Y01 X  3 .   ? 151.675 105.300 76.627  1.00 59.52 ? 406 Y01 F HAS2 1 
HETATM 34883 H HBF  . Y01 X  3 .   ? 151.155 102.603 76.086  1.00 60.06 ? 406 Y01 F HBF  1 
HETATM 34884 H HAK1 . Y01 X  3 .   ? 147.780 102.484 75.485  1.00 59.46 ? 406 Y01 F HAK1 1 
HETATM 34885 H HAK2 . Y01 X  3 .   ? 148.969 101.630 75.918  1.00 59.12 ? 406 Y01 F HAK2 1 
HETATM 34886 H HAI  . Y01 X  3 .   ? 148.639 102.194 73.413  1.00 59.79 ? 406 Y01 F HAI  1 
HETATM 34887 H HAV1 . Y01 X  3 .   ? 150.318 103.524 71.825  1.00 60.06 ? 406 Y01 F HAV1 1 
HETATM 34888 H HAV2 . Y01 X  3 .   ? 150.383 101.983 71.939  1.00 59.66 ? 406 Y01 F HAV2 1 
HETATM 34889 H HBC  . Y01 X  3 .   ? 152.660 101.954 72.043  1.00 59.62 ? 406 Y01 F HBC  1 
HETATM 34890 H HAD1 . Y01 X  3 .   ? 149.733 105.100 73.591  1.00 60.13 ? 406 Y01 F HAD1 1 
HETATM 34891 H HAD2 . Y01 X  3 .   ? 150.333 105.758 74.867  1.00 59.76 ? 406 Y01 F HAD2 1 
HETATM 34892 H HAD3 . Y01 X  3 .   ? 151.171 105.734 73.553  1.00 59.47 ? 406 Y01 F HAD3 1 
HETATM 34893 H HAT1 . Y01 X  3 .   ? 152.961 102.936 74.495  1.00 59.65 ? 406 Y01 F HAT1 1 
HETATM 34894 H HAT2 . Y01 X  3 .   ? 153.089 104.481 74.611  1.00 59.65 ? 406 Y01 F HAT2 1 
HETATM 34895 H HAR1 . Y01 X  3 .   ? 153.921 103.802 72.537  1.00 59.82 ? 406 Y01 F HAR1 1 
HETATM 34896 H HAR2 . Y01 X  3 .   ? 152.698 104.742 72.338  1.00 59.67 ? 406 Y01 F HAR2 1 
HETATM 34897 H HAM1 . Y01 X  3 .   ? 150.993 102.697 67.610  1.00 59.97 ? 406 Y01 F HAM1 1 
HETATM 34898 H HAM2 . Y01 X  3 .   ? 151.150 104.057 68.308  1.00 60.05 ? 406 Y01 F HAM2 1 
HETATM 34899 H HAL1 . Y01 X  3 .   ? 152.897 103.749 66.764  1.00 60.47 ? 406 Y01 F HAL1 1 
HETATM 34900 H HAL2 . Y01 X  3 .   ? 153.523 103.824 68.189  1.00 60.18 ? 406 Y01 F HAL2 1 
HETATM 34901 C C36  . MC3 Y  2 .   ? 151.871 112.633 148.228 1.00 18.24 ? 401 MC3 G C36  1 
HETATM 34902 C C37  . MC3 Y  2 .   ? 153.294 112.767 148.751 1.00 19.08 ? 401 MC3 G C37  1 
HETATM 34903 C C38  . MC3 Y  2 .   ? 153.736 111.558 149.564 1.00 19.72 ? 401 MC3 G C38  1 
HETATM 34904 C C39  . MC3 Y  2 .   ? 152.842 111.269 150.762 1.00 18.96 ? 401 MC3 G C39  1 
HETATM 34905 C C40  . MC3 Y  2 .   ? 153.028 112.265 151.899 1.00 21.17 ? 401 MC3 G C40  1 
HETATM 34906 C C41  . MC3 Y  2 .   ? 153.396 111.610 153.223 1.00 21.31 ? 401 MC3 G C41  1 
HETATM 34907 C C42  . MC3 Y  2 .   ? 153.332 112.568 154.406 1.00 19.96 ? 401 MC3 G C42  1 
HETATM 34908 C C43  . MC3 Y  2 .   ? 152.443 112.069 155.539 1.00 17.23 ? 401 MC3 G C43  1 
HETATM 34909 C C44  . MC3 Y  2 .   ? 152.395 113.026 156.722 1.00 16.90 ? 401 MC3 G C44  1 
HETATM 34910 C C34  . MC3 Z  2 .   ? 154.794 105.671 151.777 1.00 33.00 ? 402 MC3 G C34  1 
HETATM 34911 C C35  . MC3 Z  2 .   ? 154.134 104.300 151.739 1.00 34.38 ? 402 MC3 G C35  1 
HETATM 34912 C C36  . MC3 Z  2 .   ? 154.123 103.609 153.098 1.00 31.73 ? 402 MC3 G C36  1 
HETATM 34913 C C37  . MC3 Z  2 .   ? 153.330 104.365 154.155 1.00 34.10 ? 402 MC3 G C37  1 
HETATM 34914 C C38  . MC3 Z  2 .   ? 153.120 103.564 155.434 1.00 34.17 ? 402 MC3 G C38  1 
HETATM 34915 C C39  . MC3 Z  2 .   ? 154.265 103.683 156.431 1.00 35.50 ? 402 MC3 G C39  1 
HETATM 34916 C C40  . MC3 Z  2 .   ? 153.807 104.115 157.818 1.00 26.64 ? 402 MC3 G C40  1 
HETATM 34917 C C35  . MC3 AA 2 .   ? 139.905 113.557 183.448 1.00 54.15 ? 403 MC3 G C35  1 
HETATM 34918 C C36  . MC3 AA 2 .   ? 139.797 112.399 182.464 1.00 51.58 ? 403 MC3 G C36  1 
HETATM 34919 C C37  . MC3 AA 2 .   ? 140.264 111.069 183.039 1.00 51.44 ? 403 MC3 G C37  1 
HETATM 34920 C C38  . MC3 AA 2 .   ? 139.332 110.531 184.118 1.00 50.06 ? 403 MC3 G C38  1 
HETATM 34921 C C39  . MC3 AA 2 .   ? 139.600 109.079 184.486 1.00 49.79 ? 403 MC3 G C39  1 
HETATM 34922 C C40  . MC3 AA 2 .   ? 138.840 108.632 185.728 1.00 51.54 ? 403 MC3 G C40  1 
HETATM 34923 C C41  . MC3 AA 2 .   ? 139.525 107.508 186.496 1.00 55.03 ? 403 MC3 G C41  1 
HETATM 34924 C C42  . MC3 AA 2 .   ? 139.802 107.864 187.952 1.00 53.10 ? 403 MC3 G C42  1 
HETATM 34925 C C43  . MC3 AA 2 .   ? 139.929 106.650 188.863 1.00 53.11 ? 403 MC3 G C43  1 
HETATM 34926 C C44  . MC3 AA 2 .   ? 141.094 105.744 188.482 1.00 52.97 ? 403 MC3 G C44  1 
HETATM 34927 C CAA  . Y01 BA 3 .   ? 132.675 96.298  165.220 1.00 60.83 ? 404 Y01 G CAA  1 
HETATM 34928 C CBA  . Y01 BA 3 .   ? 131.370 95.547  164.942 1.00 61.81 ? 404 Y01 G CBA  1 
HETATM 34929 C CAB  . Y01 BA 3 .   ? 131.465 94.969  163.556 1.00 60.40 ? 404 Y01 G CAB  1 
HETATM 34930 C CAN  . Y01 BA 3 .   ? 130.992 94.454  165.945 1.00 59.37 ? 404 Y01 G CAN  1 
HETATM 34931 C CAJ  . Y01 BA 3 .   ? 130.777 95.169  167.215 1.00 59.60 ? 404 Y01 G CAJ  1 
HETATM 34932 C CAO  . Y01 BA 3 .   ? 130.443 94.052  168.092 1.00 59.75 ? 404 Y01 G CAO  1 
HETATM 34933 C CBB  . Y01 BA 3 .   ? 130.236 94.673  169.424 1.00 60.90 ? 404 Y01 G CBB  1 
HETATM 34934 C CAC  . Y01 BA 3 .   ? 128.722 94.817  169.466 1.00 59.00 ? 404 Y01 G CAC  1 
HETATM 34935 C CBE  . Y01 BA 3 .   ? 131.063 93.743  170.302 1.00 62.01 ? 404 Y01 G CBE  1 
HETATM 34936 C CAP  . Y01 BA 3 .   ? 132.494 94.327  170.485 1.00 57.03 ? 404 Y01 G CAP  1 
HETATM 34937 C CAQ  . Y01 BA 3 .   ? 132.711 94.497  171.986 1.00 59.91 ? 404 Y01 G CAQ  1 
HETATM 34938 C CBG  . Y01 BA 3 .   ? 131.841 93.379  172.494 1.00 61.57 ? 404 Y01 G CBG  1 
HETATM 34939 C CBI  . Y01 BA 3 .   ? 130.542 93.419  171.676 1.00 61.09 ? 404 Y01 G CBI  1 
HETATM 34940 C CAE  . Y01 BA 3 .   ? 129.561 94.448  172.247 1.00 61.86 ? 404 Y01 G CAE  1 
HETATM 34941 C CAU  . Y01 BA 3 .   ? 130.007 92.022  171.825 1.00 59.92 ? 404 Y01 G CAU  1 
HETATM 34942 C CAS  . Y01 BA 3 .   ? 129.719 91.714  173.284 1.00 60.46 ? 404 Y01 G CAS  1 
HETATM 34943 C CBF  . Y01 BA 3 .   ? 130.871 92.000  174.237 1.00 62.53 ? 404 Y01 G CBF  1 
HETATM 34944 C CBD  . Y01 BA 3 .   ? 131.608 93.310  173.972 1.00 60.29 ? 404 Y01 G CBD  1 
HETATM 34945 C CAK  . Y01 BA 3 .   ? 132.892 93.300  174.735 1.00 57.57 ? 404 Y01 G CAK  1 
HETATM 34946 C CAI  . Y01 BA 3 .   ? 132.679 92.829  176.122 1.00 61.83 ? 404 Y01 G CAI  1 
HETATM 34947 C CAZ  . Y01 BA 3 .   ? 131.694 92.028  176.492 1.00 64.04 ? 404 Y01 G CAZ  1 
HETATM 34948 C CAV  . Y01 BA 3 .   ? 131.549 91.724  177.939 1.00 61.31 ? 404 Y01 G CAV  1 
HETATM 34949 C CBH  . Y01 BA 3 .   ? 130.437 91.956  175.704 1.00 61.66 ? 404 Y01 G CBH  1 
HETATM 34950 C CAD  . Y01 BA 3 .   ? 129.562 93.136  176.107 1.00 60.40 ? 404 Y01 G CAD  1 
HETATM 34951 C CAT  . Y01 BA 3 .   ? 129.784 90.617  176.051 1.00 58.50 ? 404 Y01 G CAT  1 
HETATM 34952 C CAR  . Y01 BA 3 .   ? 129.521 90.372  177.529 1.00 58.70 ? 404 Y01 G CAR  1 
HETATM 34953 C CBC  . Y01 BA 3 .   ? 130.786 90.453  178.320 1.00 60.82 ? 404 Y01 G CBC  1 
HETATM 34954 O OAW  . Y01 BA 3 .   ? 130.497 90.599  179.727 1.00 64.94 ? 404 Y01 G OAW  1 
HETATM 34955 C CAY  . Y01 BA 3 .   ? 131.426 90.898  180.662 1.00 62.00 ? 404 Y01 G CAY  1 
HETATM 34956 O OAG  . Y01 BA 3 .   ? 132.622 90.940  180.511 1.00 59.31 ? 404 Y01 G OAG  1 
HETATM 34957 C CAM  . Y01 BA 3 .   ? 130.811 91.239  181.989 1.00 62.35 ? 404 Y01 G CAM  1 
HETATM 34958 C CAL  . Y01 BA 3 .   ? 130.030 90.113  182.577 1.00 62.48 ? 404 Y01 G CAL  1 
HETATM 34959 C CAX  . Y01 BA 3 .   ? 130.963 88.911  182.760 1.00 61.09 ? 404 Y01 G CAX  1 
HETATM 34960 O OAH  . Y01 BA 3 .   ? 131.920 89.101  183.534 1.00 62.18 ? 404 Y01 G OAH  1 
HETATM 34961 O OAF  . Y01 BA 3 .   ? 130.706 87.874  182.126 1.00 60.51 ? 404 Y01 G OAF  1 
HETATM 34962 H HAA1 . Y01 BA 3 .   ? 132.876 96.943  164.521 1.00 58.84 ? 404 Y01 G HAA1 1 
HETATM 34963 H HAA2 . Y01 BA 3 .   ? 132.643 96.794  166.052 1.00 59.58 ? 404 Y01 G HAA2 1 
HETATM 34964 H HAA3 . Y01 BA 3 .   ? 133.419 95.680  165.278 1.00 58.98 ? 404 Y01 G HAA3 1 
HETATM 34965 H HBA  . Y01 BA 3 .   ? 130.658 96.198  164.950 1.00 60.18 ? 404 Y01 G HBA  1 
HETATM 34966 H HAB1 . Y01 BA 3 .   ? 131.642 95.676  162.917 1.00 59.61 ? 404 Y01 G HAB1 1 
HETATM 34967 H HAB2 . Y01 BA 3 .   ? 130.639 94.530  163.305 1.00 59.67 ? 404 Y01 G HAB2 1 
HETATM 34968 H HAB3 . Y01 BA 3 .   ? 132.187 94.327  163.504 1.00 60.04 ? 404 Y01 G HAB3 1 
HETATM 34969 H HAN1 . Y01 BA 3 .   ? 131.721 93.824  166.016 1.00 58.79 ? 404 Y01 G HAN1 1 
HETATM 34970 H HAN2 . Y01 BA 3 .   ? 130.197 93.983  165.662 1.00 59.70 ? 404 Y01 G HAN2 1 
HETATM 34971 H HAJ1 . Y01 BA 3 .   ? 130.053 95.809  167.166 1.00 59.66 ? 404 Y01 G HAJ1 1 
HETATM 34972 H HAJ2 . Y01 BA 3 .   ? 131.578 95.617  167.517 1.00 59.73 ? 404 Y01 G HAJ2 1 
HETATM 34973 H HAO1 . Y01 BA 3 .   ? 129.661 93.571  167.798 1.00 59.80 ? 404 Y01 G HAO1 1 
HETATM 34974 H HAO2 . Y01 BA 3 .   ? 131.196 93.454  168.043 1.00 59.62 ? 404 Y01 G HAO2 1 
HETATM 34975 H HBB  . Y01 BA 3 .   ? 130.624 95.555  169.436 1.00 60.00 ? 404 Y01 G HBB  1 
HETATM 34976 H HAC1 . Y01 BA 3 .   ? 128.351 95.051  168.601 1.00 59.91 ? 404 Y01 G HAC1 1 
HETATM 34977 H HAC2 . Y01 BA 3 .   ? 128.452 95.533  170.060 1.00 59.46 ? 404 Y01 G HAC2 1 
HETATM 34978 H HAC3 . Y01 BA 3 .   ? 128.313 93.991  169.761 1.00 59.93 ? 404 Y01 G HAC3 1 
HETATM 34979 H HBE  . Y01 BA 3 .   ? 131.122 92.862  169.919 1.00 59.79 ? 404 Y01 G HBE  1 
HETATM 34980 H HAP1 . Y01 BA 3 .   ? 132.622 95.157  170.005 1.00 59.24 ? 404 Y01 G HAP1 1 
HETATM 34981 H HAP2 . Y01 BA 3 .   ? 133.142 93.703  170.126 1.00 59.03 ? 404 Y01 G HAP2 1 
HETATM 34982 H HAQ1 . Y01 BA 3 .   ? 132.432 95.361  172.319 1.00 59.42 ? 404 Y01 G HAQ1 1 
HETATM 34983 H HAQ2 . Y01 BA 3 .   ? 133.638 94.361  172.241 1.00 59.59 ? 404 Y01 G HAQ2 1 
HETATM 34984 H HBG  . Y01 BA 3 .   ? 132.283 92.555  172.263 1.00 59.91 ? 404 Y01 G HBG  1 
HETATM 34985 H HBD  . Y01 BA 3 .   ? 131.140 94.080  174.295 1.00 59.64 ? 404 Y01 G HBD  1 
HETATM 34986 H HAE1 . Y01 BA 3 .   ? 129.808 95.344  171.978 1.00 59.65 ? 404 Y01 G HAE1 1 
HETATM 34987 H HAE2 . Y01 BA 3 .   ? 129.470 94.465  173.204 1.00 60.03 ? 404 Y01 G HAE2 1 
HETATM 34988 H HAE3 . Y01 BA 3 .   ? 128.663 94.267  171.951 1.00 59.99 ? 404 Y01 G HAE3 1 
HETATM 34989 H HAU1 . Y01 BA 3 .   ? 130.627 91.360  171.486 1.00 59.81 ? 404 Y01 G HAU1 1 
HETATM 34990 H HAU2 . Y01 BA 3 .   ? 129.200 91.964  171.298 1.00 59.95 ? 404 Y01 G HAU2 1 
HETATM 34991 H HAS1 . Y01 BA 3 .   ? 129.482 90.780  173.347 1.00 59.75 ? 404 Y01 G HAS1 1 
HETATM 34992 H HAS2 . Y01 BA 3 .   ? 128.936 92.200  173.570 1.00 59.52 ? 404 Y01 G HAS2 1 
HETATM 34993 H HBF  . Y01 BA 3 .   ? 131.532 91.303  174.114 1.00 60.06 ? 404 Y01 G HBF  1 
HETATM 34994 H HAK1 . Y01 BA 3 .   ? 133.322 94.167  174.714 1.00 59.46 ? 404 Y01 G HAK1 1 
HETATM 34995 H HAK2 . Y01 BA 3 .   ? 133.468 92.710  174.282 1.00 59.12 ? 404 Y01 G HAK2 1 
HETATM 34996 H HAI  . Y01 BA 3 .   ? 133.142 93.279  176.786 1.00 59.79 ? 404 Y01 G HAI  1 
HETATM 34997 H HAV1 . Y01 BA 3 .   ? 131.150 92.492  178.374 1.00 60.06 ? 404 Y01 G HAV1 1 
HETATM 34998 H HAV2 . Y01 BA 3 .   ? 132.452 91.664  178.261 1.00 59.66 ? 404 Y01 G HAV2 1 
HETATM 34999 H HBC  . Y01 BA 3 .   ? 131.339 89.678  178.157 1.00 59.62 ? 404 Y01 G HBC  1 
HETATM 35000 H HAD1 . Y01 BA 3 .   ? 130.079 93.785  176.606 1.00 60.13 ? 404 Y01 G HAD1 1 
HETATM 35001 H HAD2 . Y01 BA 3 .   ? 129.210 93.593  175.329 1.00 59.76 ? 404 Y01 G HAD2 1 
HETATM 35002 H HAD3 . Y01 BA 3 .   ? 128.811 92.856  176.644 1.00 59.47 ? 404 Y01 G HAD3 1 
HETATM 35003 H HAT1 . Y01 BA 3 .   ? 130.340 89.906  175.705 1.00 59.65 ? 404 Y01 G HAT1 1 
HETATM 35004 H HAT2 . Y01 BA 3 .   ? 128.938 90.568  175.587 1.00 59.65 ? 404 Y01 G HAT2 1 
HETATM 35005 H HAR1 . Y01 BA 3 .   ? 129.109 89.509  177.662 1.00 59.82 ? 404 Y01 G HAR1 1 
HETATM 35006 H HAR2 . Y01 BA 3 .   ? 128.906 91.038  177.860 1.00 59.67 ? 404 Y01 G HAR2 1 
HETATM 35007 H HAM1 . Y01 BA 3 .   ? 131.526 91.496  182.590 1.00 59.97 ? 404 Y01 G HAM1 1 
HETATM 35008 H HAM2 . Y01 BA 3 .   ? 130.270 92.039  181.890 1.00 60.05 ? 404 Y01 G HAM2 1 
HETATM 35009 H HAL1 . Y01 BA 3 .   ? 129.663 90.373  183.435 1.00 60.47 ? 404 Y01 G HAL1 1 
HETATM 35010 H HAL2 . Y01 BA 3 .   ? 129.286 89.867  182.010 1.00 60.18 ? 404 Y01 G HAL2 1 
HETATM 35011 C C31  . MC3 CA 2 .   ? 134.395 95.896  147.247 1.00 28.83 ? 405 MC3 G C31  1 
HETATM 35012 C C32  . MC3 CA 2 .   ? 133.134 95.846  148.065 1.00 34.98 ? 405 MC3 G C32  1 
HETATM 35013 C C33  . MC3 CA 2 .   ? 133.223 96.551  149.408 1.00 31.09 ? 405 MC3 G C33  1 
HETATM 35014 C C34  . MC3 CA 2 .   ? 132.024 96.214  150.282 1.00 31.51 ? 405 MC3 G C34  1 
HETATM 35015 C C35  . MC3 CA 2 .   ? 132.026 96.937  151.622 1.00 31.09 ? 405 MC3 G C35  1 
HETATM 35016 C C36  . MC3 CA 2 .   ? 132.948 96.294  152.650 1.00 35.58 ? 405 MC3 G C36  1 
HETATM 35017 C C37  . MC3 CA 2 .   ? 133.460 97.263  153.706 1.00 32.20 ? 405 MC3 G C37  1 
HETATM 35018 C C38  . MC3 CA 2 .   ? 132.485 97.472  154.857 1.00 26.44 ? 405 MC3 G C38  1 
HETATM 35019 C C39  . MC3 CA 2 .   ? 133.024 98.378  155.955 1.00 30.56 ? 405 MC3 G C39  1 
HETATM 35020 C C40  . MC3 CA 2 .   ? 132.010 98.642  157.060 1.00 36.61 ? 405 MC3 G C40  1 
HETATM 35021 C C41  . MC3 CA 2 .   ? 131.411 100.042 157.042 1.00 35.18 ? 405 MC3 G C41  1 
HETATM 35022 C C42  . MC3 CA 2 .   ? 130.009 100.088 157.636 1.00 35.51 ? 405 MC3 G C42  1 
HETATM 35023 C C43  . MC3 CA 2 .   ? 129.360 101.464 157.578 1.00 34.05 ? 405 MC3 G C43  1 
HETATM 35024 C C44  . MC3 CA 2 .   ? 128.070 101.536 158.386 1.00 29.60 ? 405 MC3 G C44  1 
HETATM 35025 C C33  . MC3 DA 2 .   ? 137.291 93.745  149.492 1.00 35.94 ? 406 MC3 G C33  1 
HETATM 35026 C C34  . MC3 DA 2 .   ? 137.634 93.395  150.935 1.00 32.81 ? 406 MC3 G C34  1 
HETATM 35027 C C35  . MC3 DA 2 .   ? 137.513 94.578  151.884 1.00 30.17 ? 406 MC3 G C35  1 
HETATM 35028 C C36  . MC3 DA 2 .   ? 137.499 94.170  153.352 1.00 33.46 ? 406 MC3 G C36  1 
HETATM 35029 C C37  . MC3 DA 2 .   ? 136.809 95.174  154.265 1.00 34.68 ? 406 MC3 G C37  1 
HETATM 35030 C C38  . MC3 DA 2 .   ? 136.459 94.579  155.620 1.00 29.97 ? 406 MC3 G C38  1 
HETATM 35031 C C39  . MC3 DA 2 .   ? 136.549 95.569  156.771 1.00 33.80 ? 406 MC3 G C39  1 
HETATM 35032 C C40  . MC3 DA 2 .   ? 136.386 94.901  158.130 1.00 33.07 ? 406 MC3 G C40  1 
HETATM 35033 C C41  . MC3 DA 2 .   ? 136.293 95.881  159.291 1.00 29.25 ? 406 MC3 G C41  1 
HETATM 35034 C C42  . MC3 DA 2 .   ? 136.278 95.191  160.649 1.00 33.96 ? 406 MC3 G C42  1 
HETATM 35035 C C36  . MC3 EA 2 .   ? 151.870 137.566 101.972 1.00 18.24 ? 401 MC3 B C36  1 
HETATM 35036 C C37  . MC3 EA 2 .   ? 153.293 137.432 101.449 1.00 19.08 ? 401 MC3 B C37  1 
HETATM 35037 C C38  . MC3 EA 2 .   ? 153.736 138.642 100.637 1.00 19.72 ? 401 MC3 B C38  1 
HETATM 35038 C C39  . MC3 EA 2 .   ? 152.842 138.931 99.438  1.00 18.96 ? 401 MC3 B C39  1 
HETATM 35039 C C40  . MC3 EA 2 .   ? 153.027 137.935 98.301  1.00 21.17 ? 401 MC3 B C40  1 
HETATM 35040 C C41  . MC3 EA 2 .   ? 153.395 138.591 96.978  1.00 21.31 ? 401 MC3 B C41  1 
HETATM 35041 C C42  . MC3 EA 2 .   ? 153.331 137.634 95.794  1.00 19.96 ? 401 MC3 B C42  1 
HETATM 35042 C C43  . MC3 EA 2 .   ? 152.443 138.133 94.661  1.00 17.23 ? 401 MC3 B C43  1 
HETATM 35043 C C44  . MC3 EA 2 .   ? 152.394 137.176 93.478  1.00 16.90 ? 401 MC3 B C44  1 
HETATM 35044 C C34  . MC3 FA 2 .   ? 154.794 144.529 98.424  1.00 33.00 ? 402 MC3 B C34  1 
HETATM 35045 C C35  . MC3 FA 2 .   ? 154.134 145.901 98.463  1.00 34.38 ? 402 MC3 B C35  1 
HETATM 35046 C C36  . MC3 FA 2 .   ? 154.123 146.591 97.105  1.00 31.73 ? 402 MC3 B C36  1 
HETATM 35047 C C37  . MC3 FA 2 .   ? 153.330 145.836 96.047  1.00 34.10 ? 402 MC3 B C37  1 
HETATM 35048 C C38  . MC3 FA 2 .   ? 153.120 146.637 94.769  1.00 34.17 ? 402 MC3 B C38  1 
HETATM 35049 C C39  . MC3 FA 2 .   ? 154.265 146.518 93.772  1.00 35.50 ? 402 MC3 B C39  1 
HETATM 35050 C C40  . MC3 FA 2 .   ? 153.807 146.087 92.384  1.00 26.64 ? 402 MC3 B C40  1 
HETATM 35051 C C35  . MC3 GA 2 .   ? 139.904 136.654 66.752  1.00 54.15 ? 403 MC3 B C35  1 
HETATM 35052 C C36  . MC3 GA 2 .   ? 139.796 137.812 67.736  1.00 51.58 ? 403 MC3 B C36  1 
HETATM 35053 C C37  . MC3 GA 2 .   ? 140.263 139.142 67.162  1.00 51.44 ? 403 MC3 B C37  1 
HETATM 35054 C C38  . MC3 GA 2 .   ? 139.331 139.680 66.082  1.00 50.06 ? 403 MC3 B C38  1 
HETATM 35055 C C39  . MC3 GA 2 .   ? 139.599 141.133 65.715  1.00 49.79 ? 403 MC3 B C39  1 
HETATM 35056 C C40  . MC3 GA 2 .   ? 138.839 141.580 64.473  1.00 51.54 ? 403 MC3 B C40  1 
HETATM 35057 C C41  . MC3 GA 2 .   ? 139.525 142.704 63.705  1.00 55.03 ? 403 MC3 B C41  1 
HETATM 35058 C C42  . MC3 GA 2 .   ? 139.802 142.348 62.249  1.00 53.10 ? 403 MC3 B C42  1 
HETATM 35059 C C43  . MC3 GA 2 .   ? 139.929 143.563 61.339  1.00 53.11 ? 403 MC3 B C43  1 
HETATM 35060 C C44  . MC3 GA 2 .   ? 141.093 144.468 61.720  1.00 52.97 ? 403 MC3 B C44  1 
HETATM 35061 C CAA  . Y01 HA 3 .   ? 132.676 153.909 84.985  1.00 60.83 ? 404 Y01 B CAA  1 
HETATM 35062 C CBA  . Y01 HA 3 .   ? 131.371 154.660 85.263  1.00 61.81 ? 404 Y01 B CBA  1 
HETATM 35063 C CAB  . Y01 HA 3 .   ? 131.466 155.237 86.649  1.00 60.40 ? 404 Y01 B CAB  1 
HETATM 35064 C CAN  . Y01 HA 3 .   ? 130.993 155.753 84.260  1.00 59.37 ? 404 Y01 B CAN  1 
HETATM 35065 C CAJ  . Y01 HA 3 .   ? 130.778 155.038 82.990  1.00 59.60 ? 404 Y01 B CAJ  1 
HETATM 35066 C CAO  . Y01 HA 3 .   ? 130.444 156.155 82.114  1.00 59.75 ? 404 Y01 B CAO  1 
HETATM 35067 C CBB  . Y01 HA 3 .   ? 130.237 155.535 80.781  1.00 60.90 ? 404 Y01 B CBB  1 
HETATM 35068 C CAC  . Y01 HA 3 .   ? 128.723 155.391 80.739  1.00 59.00 ? 404 Y01 B CAC  1 
HETATM 35069 C CBE  . Y01 HA 3 .   ? 131.064 156.465 79.903  1.00 62.01 ? 404 Y01 B CBE  1 
HETATM 35070 C CAP  . Y01 HA 3 .   ? 132.496 155.881 79.720  1.00 57.03 ? 404 Y01 B CAP  1 
HETATM 35071 C CAQ  . Y01 HA 3 .   ? 132.712 155.712 78.219  1.00 59.91 ? 404 Y01 B CAQ  1 
HETATM 35072 C CBG  . Y01 HA 3 .   ? 131.842 156.830 77.711  1.00 61.57 ? 404 Y01 B CBG  1 
HETATM 35073 C CBI  . Y01 HA 3 .   ? 130.543 156.790 78.529  1.00 61.09 ? 404 Y01 B CBI  1 
HETATM 35074 C CAE  . Y01 HA 3 .   ? 129.562 155.761 77.958  1.00 61.86 ? 404 Y01 B CAE  1 
HETATM 35075 C CAU  . Y01 HA 3 .   ? 130.008 158.187 78.381  1.00 59.92 ? 404 Y01 B CAU  1 
HETATM 35076 C CAS  . Y01 HA 3 .   ? 129.720 158.496 76.922  1.00 60.46 ? 404 Y01 B CAS  1 
HETATM 35077 C CBF  . Y01 HA 3 .   ? 130.872 158.209 75.969  1.00 62.53 ? 404 Y01 B CBF  1 
HETATM 35078 C CBD  . Y01 HA 3 .   ? 131.609 156.899 76.234  1.00 60.29 ? 404 Y01 B CBD  1 
HETATM 35079 C CAK  . Y01 HA 3 .   ? 132.893 156.909 75.470  1.00 57.57 ? 404 Y01 B CAK  1 
HETATM 35080 C CAI  . Y01 HA 3 .   ? 132.680 157.381 74.083  1.00 61.83 ? 404 Y01 B CAI  1 
HETATM 35081 C CAZ  . Y01 HA 3 .   ? 131.696 158.182 73.714  1.00 64.04 ? 404 Y01 B CAZ  1 
HETATM 35082 C CAV  . Y01 HA 3 .   ? 131.550 158.486 72.267  1.00 61.31 ? 404 Y01 B CAV  1 
HETATM 35083 C CBH  . Y01 HA 3 .   ? 130.438 158.254 74.502  1.00 61.66 ? 404 Y01 B CBH  1 
HETATM 35084 C CAD  . Y01 HA 3 .   ? 129.563 157.074 74.098  1.00 60.40 ? 404 Y01 B CAD  1 
HETATM 35085 C CAT  . Y01 HA 3 .   ? 129.785 159.593 74.156  1.00 58.50 ? 404 Y01 B CAT  1 
HETATM 35086 C CAR  . Y01 HA 3 .   ? 129.523 159.839 72.677  1.00 58.70 ? 404 Y01 B CAR  1 
HETATM 35087 C CBC  . Y01 HA 3 .   ? 130.787 159.758 71.886  1.00 60.82 ? 404 Y01 B CBC  1 
HETATM 35088 O OAW  . Y01 HA 3 .   ? 130.498 159.612 70.479  1.00 64.94 ? 404 Y01 B OAW  1 
HETATM 35089 C CAY  . Y01 HA 3 .   ? 131.427 159.313 69.544  1.00 62.00 ? 404 Y01 B CAY  1 
HETATM 35090 O OAG  . Y01 HA 3 .   ? 132.623 159.271 69.695  1.00 59.31 ? 404 Y01 B OAG  1 
HETATM 35091 C CAM  . Y01 HA 3 .   ? 130.812 158.972 68.217  1.00 62.35 ? 404 Y01 B CAM  1 
HETATM 35092 C CAL  . Y01 HA 3 .   ? 130.031 160.099 67.630  1.00 62.48 ? 404 Y01 B CAL  1 
HETATM 35093 C CAX  . Y01 HA 3 .   ? 130.964 161.301 67.447  1.00 61.09 ? 404 Y01 B CAX  1 
HETATM 35094 O OAH  . Y01 HA 3 .   ? 131.922 161.111 66.673  1.00 62.18 ? 404 Y01 B OAH  1 
HETATM 35095 O OAF  . Y01 HA 3 .   ? 130.707 162.337 68.081  1.00 60.51 ? 404 Y01 B OAF  1 
HETATM 35096 H HAA1 . Y01 HA 3 .   ? 132.877 153.264 85.684  1.00 58.84 ? 404 Y01 B HAA1 1 
HETATM 35097 H HAA2 . Y01 HA 3 .   ? 132.643 153.413 84.153  1.00 59.58 ? 404 Y01 B HAA2 1 
HETATM 35098 H HAA3 . Y01 HA 3 .   ? 133.419 154.527 84.927  1.00 58.98 ? 404 Y01 B HAA3 1 
HETATM 35099 H HBA  . Y01 HA 3 .   ? 130.658 154.008 85.255  1.00 60.18 ? 404 Y01 B HBA  1 
HETATM 35100 H HAB1 . Y01 HA 3 .   ? 131.643 154.530 87.288  1.00 59.61 ? 404 Y01 B HAB1 1 
HETATM 35101 H HAB2 . Y01 HA 3 .   ? 130.640 155.677 86.901  1.00 59.67 ? 404 Y01 B HAB2 1 
HETATM 35102 H HAB3 . Y01 HA 3 .   ? 132.188 155.879 86.701  1.00 60.04 ? 404 Y01 B HAB3 1 
HETATM 35103 H HAN1 . Y01 HA 3 .   ? 131.722 156.382 84.189  1.00 58.79 ? 404 Y01 B HAN1 1 
HETATM 35104 H HAN2 . Y01 HA 3 .   ? 130.198 156.224 84.544  1.00 59.70 ? 404 Y01 B HAN2 1 
HETATM 35105 H HAJ1 . Y01 HA 3 .   ? 130.054 154.398 83.038  1.00 59.66 ? 404 Y01 B HAJ1 1 
HETATM 35106 H HAJ2 . Y01 HA 3 .   ? 131.579 154.591 82.688  1.00 59.73 ? 404 Y01 B HAJ2 1 
HETATM 35107 H HAO1 . Y01 HA 3 .   ? 129.662 156.636 82.407  1.00 59.80 ? 404 Y01 B HAO1 1 
HETATM 35108 H HAO2 . Y01 HA 3 .   ? 131.198 156.753 82.162  1.00 59.62 ? 404 Y01 B HAO2 1 
HETATM 35109 H HBB  . Y01 HA 3 .   ? 130.625 154.653 80.769  1.00 60.00 ? 404 Y01 B HBB  1 
HETATM 35110 H HAC1 . Y01 HA 3 .   ? 128.352 155.157 81.604  1.00 59.91 ? 404 Y01 B HAC1 1 
HETATM 35111 H HAC2 . Y01 HA 3 .   ? 128.453 154.675 80.145  1.00 59.46 ? 404 Y01 B HAC2 1 
HETATM 35112 H HAC3 . Y01 HA 3 .   ? 128.314 156.217 80.445  1.00 59.93 ? 404 Y01 B HAC3 1 
HETATM 35113 H HBE  . Y01 HA 3 .   ? 131.124 157.346 80.287  1.00 59.79 ? 404 Y01 B HBE  1 
HETATM 35114 H HAP1 . Y01 HA 3 .   ? 132.623 155.051 80.200  1.00 59.24 ? 404 Y01 B HAP1 1 
HETATM 35115 H HAP2 . Y01 HA 3 .   ? 133.143 156.505 80.079  1.00 59.03 ? 404 Y01 B HAP2 1 
HETATM 35116 H HAQ1 . Y01 HA 3 .   ? 132.433 154.847 77.886  1.00 59.42 ? 404 Y01 B HAQ1 1 
HETATM 35117 H HAQ2 . Y01 HA 3 .   ? 133.639 155.847 77.964  1.00 59.59 ? 404 Y01 B HAQ2 1 
HETATM 35118 H HBG  . Y01 HA 3 .   ? 132.284 157.654 77.943  1.00 59.91 ? 404 Y01 B HBG  1 
HETATM 35119 H HBD  . Y01 HA 3 .   ? 131.141 156.130 75.910  1.00 59.64 ? 404 Y01 B HBD  1 
HETATM 35120 H HAE1 . Y01 HA 3 .   ? 129.809 154.865 78.227  1.00 59.65 ? 404 Y01 B HAE1 1 
HETATM 35121 H HAE2 . Y01 HA 3 .   ? 129.471 155.744 77.001  1.00 60.03 ? 404 Y01 B HAE2 1 
HETATM 35122 H HAE3 . Y01 HA 3 .   ? 128.664 155.942 78.254  1.00 59.99 ? 404 Y01 B HAE3 1 
HETATM 35123 H HAU1 . Y01 HA 3 .   ? 130.628 158.848 78.720  1.00 59.81 ? 404 Y01 B HAU1 1 
HETATM 35124 H HAU2 . Y01 HA 3 .   ? 129.201 158.245 78.908  1.00 59.95 ? 404 Y01 B HAU2 1 
HETATM 35125 H HAS1 . Y01 HA 3 .   ? 129.484 159.430 76.860  1.00 59.75 ? 404 Y01 B HAS1 1 
HETATM 35126 H HAS2 . Y01 HA 3 .   ? 128.937 158.009 76.635  1.00 59.52 ? 404 Y01 B HAS2 1 
HETATM 35127 H HBF  . Y01 HA 3 .   ? 131.533 158.906 76.092  1.00 60.06 ? 404 Y01 B HBF  1 
HETATM 35128 H HAK1 . Y01 HA 3 .   ? 133.323 156.042 75.491  1.00 59.46 ? 404 Y01 B HAK1 1 
HETATM 35129 H HAK2 . Y01 HA 3 .   ? 133.469 157.499 75.923  1.00 59.12 ? 404 Y01 B HAK2 1 
HETATM 35130 H HAI  . Y01 HA 3 .   ? 133.143 156.931 73.419  1.00 59.79 ? 404 Y01 B HAI  1 
HETATM 35131 H HAV1 . Y01 HA 3 .   ? 131.151 157.719 71.832  1.00 60.06 ? 404 Y01 B HAV1 1 
HETATM 35132 H HAV2 . Y01 HA 3 .   ? 132.454 158.546 71.945  1.00 59.66 ? 404 Y01 B HAV2 1 
HETATM 35133 H HBC  . Y01 HA 3 .   ? 131.341 160.532 72.049  1.00 59.62 ? 404 Y01 B HBC  1 
HETATM 35134 H HAD1 . Y01 HA 3 .   ? 130.080 156.425 73.599  1.00 60.13 ? 404 Y01 B HAD1 1 
HETATM 35135 H HAD2 . Y01 HA 3 .   ? 129.211 156.617 74.876  1.00 59.76 ? 404 Y01 B HAD2 1 
HETATM 35136 H HAD3 . Y01 HA 3 .   ? 128.812 157.354 73.562  1.00 59.47 ? 404 Y01 B HAD3 1 
HETATM 35137 H HAT1 . Y01 HA 3 .   ? 130.342 160.304 74.501  1.00 59.65 ? 404 Y01 B HAT1 1 
HETATM 35138 H HAT2 . Y01 HA 3 .   ? 128.939 159.642 74.619  1.00 59.65 ? 404 Y01 B HAT2 1 
HETATM 35139 H HAR1 . Y01 HA 3 .   ? 129.110 160.702 72.545  1.00 59.82 ? 404 Y01 B HAR1 1 
HETATM 35140 H HAR2 . Y01 HA 3 .   ? 128.907 159.172 72.346  1.00 59.67 ? 404 Y01 B HAR2 1 
HETATM 35141 H HAM1 . Y01 HA 3 .   ? 131.528 158.716 67.616  1.00 59.97 ? 404 Y01 B HAM1 1 
HETATM 35142 H HAM2 . Y01 HA 3 .   ? 130.271 158.173 68.316  1.00 60.05 ? 404 Y01 B HAM2 1 
HETATM 35143 H HAL1 . Y01 HA 3 .   ? 129.664 159.839 66.772  1.00 60.47 ? 404 Y01 B HAL1 1 
HETATM 35144 H HAL2 . Y01 HA 3 .   ? 129.287 160.344 68.196  1.00 60.18 ? 404 Y01 B HAL2 1 
HETATM 35145 C C31  . MC3 IA 2 .   ? 134.393 154.310 102.960 1.00 28.83 ? 405 MC3 B C31  1 
HETATM 35146 C C32  . MC3 IA 2 .   ? 133.132 154.360 102.141 1.00 34.98 ? 405 MC3 B C32  1 
HETATM 35147 C C33  . MC3 IA 2 .   ? 133.222 153.656 100.798 1.00 31.09 ? 405 MC3 B C33  1 
HETATM 35148 C C34  . MC3 IA 2 .   ? 132.023 153.992 99.924  1.00 31.51 ? 405 MC3 B C34  1 
HETATM 35149 C C35  . MC3 IA 2 .   ? 132.026 153.269 98.584  1.00 31.09 ? 405 MC3 B C35  1 
HETATM 35150 C C36  . MC3 IA 2 .   ? 132.948 153.913 97.556  1.00 35.58 ? 405 MC3 B C36  1 
HETATM 35151 C C37  . MC3 IA 2 .   ? 133.461 152.944 96.500  1.00 32.20 ? 405 MC3 B C37  1 
HETATM 35152 C C38  . MC3 IA 2 .   ? 132.486 152.735 95.348  1.00 26.44 ? 405 MC3 B C38  1 
HETATM 35153 C C39  . MC3 IA 2 .   ? 133.026 151.829 94.251  1.00 30.56 ? 405 MC3 B C39  1 
HETATM 35154 C C40  . MC3 IA 2 .   ? 132.012 151.565 93.145  1.00 36.61 ? 405 MC3 B C40  1 
HETATM 35155 C C41  . MC3 IA 2 .   ? 131.413 150.165 93.163  1.00 35.18 ? 405 MC3 B C41  1 
HETATM 35156 C C42  . MC3 IA 2 .   ? 130.012 150.118 92.569  1.00 35.51 ? 405 MC3 B C42  1 
HETATM 35157 C C43  . MC3 IA 2 .   ? 129.363 148.742 92.627  1.00 34.05 ? 405 MC3 B C43  1 
HETATM 35158 C C44  . MC3 IA 2 .   ? 128.074 148.669 91.818  1.00 29.60 ? 405 MC3 B C44  1 
HETATM 35159 C C33  . MC3 JA 2 .   ? 137.289 156.463 100.716 1.00 35.94 ? 406 MC3 B C33  1 
HETATM 35160 C C34  . MC3 JA 2 .   ? 137.633 156.813 99.273  1.00 32.81 ? 406 MC3 B C34  1 
HETATM 35161 C C35  . MC3 JA 2 .   ? 137.512 155.630 98.323  1.00 30.17 ? 406 MC3 B C35  1 
HETATM 35162 C C36  . MC3 JA 2 .   ? 137.498 156.038 96.855  1.00 33.46 ? 406 MC3 B C36  1 
HETATM 35163 C C37  . MC3 JA 2 .   ? 136.809 155.033 95.942  1.00 34.68 ? 406 MC3 B C37  1 
HETATM 35164 C C38  . MC3 JA 2 .   ? 136.459 155.629 94.587  1.00 29.97 ? 406 MC3 B C38  1 
HETATM 35165 C C39  . MC3 JA 2 .   ? 136.550 154.639 93.436  1.00 33.80 ? 406 MC3 B C39  1 
HETATM 35166 C C40  . MC3 JA 2 .   ? 136.387 155.307 92.077  1.00 33.07 ? 406 MC3 B C40  1 
HETATM 35167 C C41  . MC3 JA 2 .   ? 136.294 154.327 90.916  1.00 29.25 ? 406 MC3 B C41  1 
HETATM 35168 C C42  . MC3 JA 2 .   ? 136.280 155.017 89.558  1.00 33.96 ? 406 MC3 B C42  1 
HETATM 35169 C C36  . MC3 KA 2 .   ? 127.696 154.519 101.971 1.00 18.24 ? 401 MC3 C C36  1 
HETATM 35170 C C37  . MC3 KA 2 .   ? 128.523 155.684 101.449 1.00 19.08 ? 401 MC3 C C37  1 
HETATM 35171 C C38  . MC3 KA 2 .   ? 127.698 156.672 100.636 1.00 19.72 ? 401 MC3 C C38  1 
HETATM 35172 C C39  . MC3 KA 2 .   ? 127.001 156.043 99.438  1.00 18.96 ? 401 MC3 C C39  1 
HETATM 35173 C C40  . MC3 KA 2 .   ? 127.956 155.706 98.300  1.00 21.17 ? 401 MC3 C C40  1 
HETATM 35174 C C41  . MC3 KA 2 .   ? 127.572 156.352 96.977  1.00 21.31 ? 401 MC3 C C41  1 
HETATM 35175 C C42  . MC3 KA 2 .   ? 128.369 155.817 95.793  1.00 19.96 ? 401 MC3 C C42  1 
HETATM 35176 C C43  . MC3 KA 2 .   ? 127.493 155.298 94.660  1.00 17.23 ? 401 MC3 C C43  1 
HETATM 35177 C C44  . MC3 KA 2 .   ? 128.298 154.777 93.478  1.00 16.90 ? 401 MC3 C C44  1 
HETATM 35178 C C34  . MC3 LA 2 .   ? 123.128 160.532 98.423  1.00 33.00 ? 402 MC3 C C34  1 
HETATM 35179 C C35  . MC3 LA 2 .   ? 121.611 160.647 98.461  1.00 34.38 ? 402 MC3 C C35  1 
HETATM 35180 C C36  . MC3 LA 2 .   ? 121.008 160.982 97.102  1.00 31.73 ? 402 MC3 C C36  1 
HETATM 35181 C C37  . MC3 LA 2 .   ? 121.266 159.918 96.045  1.00 34.10 ? 402 MC3 C C37  1 
HETATM 35182 C C38  . MC3 LA 2 .   ? 120.467 160.137 94.766  1.00 34.17 ? 402 MC3 C C38  1 
HETATM 35183 C C39  . MC3 LA 2 .   ? 121.142 161.069 93.769  1.00 35.50 ? 402 MC3 C C39  1 
HETATM 35184 C C40  . MC3 LA 2 .   ? 121.287 160.456 92.382  1.00 26.64 ? 402 MC3 C C40  1 
HETATM 35185 C C35  . MC3 MA 2 .   ? 122.509 143.697 66.751  1.00 54.15 ? 403 MC3 C C35  1 
HETATM 35186 C C36  . MC3 MA 2 .   ? 121.452 144.183 67.736  1.00 51.58 ? 403 MC3 C C36  1 
HETATM 35187 C C37  . MC3 MA 2 .   ? 120.533 145.252 67.161  1.00 51.44 ? 403 MC3 C C37  1 
HETATM 35188 C C38  . MC3 MA 2 .   ? 119.602 144.714 66.082  1.00 50.06 ? 403 MC3 C C38  1 
HETATM 35189 C C39  . MC3 MA 2 .   ? 118.478 145.672 65.714  1.00 49.79 ? 403 MC3 C C39  1 
HETATM 35190 C C40  . MC3 MA 2 .   ? 117.711 145.238 64.471  1.00 51.54 ? 403 MC3 C C40  1 
HETATM 35191 C C41  . MC3 MA 2 .   ? 117.081 146.393 63.704  1.00 55.03 ? 403 MC3 C C41  1 
HETATM 35192 C C42  . MC3 MA 2 .   ? 117.527 146.455 62.248  1.00 53.10 ? 403 MC3 C C42  1 
HETATM 35193 C C43  . MC3 MA 2 .   ? 116.539 147.173 61.337  1.00 53.11 ? 403 MC3 C C43  1 
HETATM 35194 C C44  . MC3 MA 2 .   ? 116.337 148.634 61.718  1.00 52.97 ? 403 MC3 C C44  1 
HETATM 35195 C CAA  . Y01 NA 3 .   ? 103.948 146.067 84.981  1.00 60.83 ? 404 Y01 C CAA  1 
HETATM 35196 C CBA  . Y01 NA 3 .   ? 102.646 145.313 85.259  1.00 61.81 ? 404 Y01 C CBA  1 
HETATM 35197 C CAB  . Y01 NA 3 .   ? 102.193 145.684 86.645  1.00 60.40 ? 404 Y01 C CAB  1 
HETATM 35198 C CAN  . Y01 NA 3 .   ? 101.510 145.532 84.256  1.00 59.37 ? 404 Y01 C CAN  1 
HETATM 35199 C CAJ  . Y01 NA 3 .   ? 102.022 144.988 82.986  1.00 59.60 ? 404 Y01 C CAJ  1 
HETATM 35200 C CAO  . Y01 NA 3 .   ? 100.888 145.257 82.109  1.00 59.75 ? 404 Y01 C CAO  1 
HETATM 35201 C CBB  . Y01 NA 3 .   ? 101.321 144.768 80.777  1.00 60.90 ? 404 Y01 C CBB  1 
HETATM 35202 C CAC  . Y01 NA 3 .   ? 100.689 143.385 80.735  1.00 59.00 ? 404 Y01 C CAC  1 
HETATM 35203 C CBE  . Y01 NA 3 .   ? 100.930 145.949 79.899  1.00 62.01 ? 404 Y01 C CBE  1 
HETATM 35204 C CAP  . Y01 NA 3 .   ? 102.151 146.897 79.716  1.00 57.03 ? 404 Y01 C CAP  1 
HETATM 35205 C CAQ  . Y01 NA 3 .   ? 102.406 146.999 78.215  1.00 59.91 ? 404 Y01 C CAQ  1 
HETATM 35206 C CBG  . Y01 NA 3 .   ? 101.003 146.805 77.707  1.00 61.57 ? 404 Y01 C CBG  1 
HETATM 35207 C CBI  . Y01 NA 3 .   ? 100.388 145.660 78.525  1.00 61.09 ? 404 Y01 C CBI  1 
HETATM 35208 C CAE  . Y01 NA 3 .   ? 100.788 144.296 77.954  1.00 61.86 ? 404 Y01 C CAE  1 
HETATM 35209 C CAU  . Y01 NA 3 .   ? 98.911  145.896 78.377  1.00 59.92 ? 404 Y01 C CAU  1 
HETATM 35210 C CAS  . Y01 NA 3 .   ? 98.500  145.801 76.917  1.00 60.46 ? 404 Y01 C CAS  1 
HETATM 35211 C CBF  . Y01 NA 3 .   ? 99.324  146.654 75.964  1.00 62.53 ? 404 Y01 C CBF  1 
HETATM 35212 C CBD  . Y01 NA 3 .   ? 100.827 146.638 76.229  1.00 60.29 ? 404 Y01 C CBD  1 
HETATM 35213 C CAK  . Y01 NA 3 .   ? 101.460 147.754 75.466  1.00 57.57 ? 404 Y01 C CAK  1 
HETATM 35214 C CAI  . Y01 NA 3 .   ? 100.946 147.806 74.079  1.00 61.83 ? 404 Y01 C CAI  1 
HETATM 35215 C CAZ  . Y01 NA 3 .   ? 99.760  147.354 73.710  1.00 64.04 ? 404 Y01 C CAZ  1 
HETATM 35216 C CAV  . Y01 NA 3 .   ? 99.423  147.380 72.263  1.00 61.31 ? 404 Y01 C CAV  1 
HETATM 35217 C CBH  . Y01 NA 3 .   ? 99.069  146.301 74.498  1.00 61.66 ? 404 Y01 C CBH  1 
HETATM 35218 C CAD  . Y01 NA 3 .   ? 99.653  144.954 74.094  1.00 60.40 ? 404 Y01 C CAD  1 
HETATM 35219 C CAT  . Y01 NA 3 .   ? 97.582  146.405 74.151  1.00 58.50 ? 404 Y01 C CAT  1 
HETATM 35220 C CAR  . Y01 NA 3 .   ? 97.239  146.301 72.672  1.00 58.70 ? 404 Y01 C CAR  1 
HETATM 35221 C CBC  . Y01 NA 3 .   ? 97.941  147.355 71.881  1.00 60.82 ? 404 Y01 C CBC  1 
HETATM 35222 O OAW  . Y01 NA 3 .   ? 97.923  147.032 70.474  1.00 64.94 ? 404 Y01 C OAW  1 
HETATM 35223 C CAY  . Y01 NA 3 .   ? 98.647  147.687 69.539  1.00 62.00 ? 404 Y01 C CAY  1 
HETATM 35224 O OAG  . Y01 NA 3 .   ? 99.281  148.701 69.691  1.00 59.31 ? 404 Y01 C OAG  1 
HETATM 35225 C CAM  . Y01 NA 3 .   ? 98.635  146.984 68.212  1.00 62.35 ? 404 Y01 C CAM  1 
HETATM 35226 C CAL  . Y01 NA 3 .   ? 97.269  146.870 67.625  1.00 62.48 ? 404 Y01 C CAL  1 
HETATM 35227 C CAX  . Y01 NA 3 .   ? 96.694  148.279 67.442  1.00 61.09 ? 404 Y01 C CAX  1 
HETATM 35228 O OAH  . Y01 NA 3 .   ? 97.337  149.014 66.668  1.00 62.18 ? 404 Y01 C OAH  1 
HETATM 35229 O OAF  . Y01 NA 3 .   ? 95.668  148.576 68.076  1.00 60.51 ? 404 Y01 C OAF  1 
HETATM 35230 H HAA1 . Y01 NA 3 .   ? 104.607 145.918 85.680  1.00 58.84 ? 404 Y01 C HAA1 1 
HETATM 35231 H HAA2 . Y01 NA 3 .   ? 104.362 145.791 84.149  1.00 59.58 ? 404 Y01 C HAA2 1 
HETATM 35232 H HAA3 . Y01 NA 3 .   ? 103.785 147.020 84.923  1.00 58.98 ? 404 Y01 C HAA3 1 
HETATM 35233 H HBA  . Y01 NA 3 .   ? 102.853 144.370 85.251  1.00 60.18 ? 404 Y01 C HBA  1 
HETATM 35234 H HAB1 . Y01 NA 3 .   ? 102.893 145.483 87.284  1.00 59.61 ? 404 Y01 C HAB1 1 
HETATM 35235 H HAB2 . Y01 NA 3 .   ? 101.399 145.189 86.896  1.00 59.67 ? 404 Y01 C HAB2 1 
HETATM 35236 H HAB3 . Y01 NA 3 .   ? 101.998 146.630 86.697  1.00 60.04 ? 404 Y01 C HAB3 1 
HETATM 35237 H HAN1 . Y01 NA 3 .   ? 101.329 146.478 84.185  1.00 58.79 ? 404 Y01 C HAN1 1 
HETATM 35238 H HAN2 . Y01 NA 3 .   ? 100.705 145.079 84.539  1.00 59.70 ? 404 Y01 C HAN2 1 
HETATM 35239 H HAJ1 . Y01 NA 3 .   ? 102.214 144.041 83.034  1.00 59.66 ? 404 Y01 C HAJ1 1 
HETATM 35240 H HAJ2 . Y01 NA 3 .   ? 102.810 145.458 82.684  1.00 59.73 ? 404 Y01 C HAJ2 1 
HETATM 35241 H HAO1 . Y01 NA 3 .   ? 100.079 144.821 82.403  1.00 59.80 ? 404 Y01 C HAO1 1 
HETATM 35242 H HAO2 . Y01 NA 3 .   ? 100.747 146.209 82.158  1.00 59.62 ? 404 Y01 C HAO2 1 
HETATM 35243 H HBB  . Y01 NA 3 .   ? 102.280 144.663 80.765  1.00 60.00 ? 404 Y01 C HBB  1 
HETATM 35244 H HAC1 . Y01 NA 3 .   ? 100.706 142.947 81.600  1.00 59.91 ? 404 Y01 C HAC1 1 
HETATM 35245 H HAC2 . Y01 NA 3 .   ? 101.174 142.793 80.141  1.00 59.46 ? 404 Y01 C HAC2 1 
HETATM 35246 H HAC3 . Y01 NA 3 .   ? 99.769  143.444 80.441  1.00 59.93 ? 404 Y01 C HAC3 1 
HETATM 35247 H HBE  . Y01 NA 3 .   ? 100.196 146.441 80.282  1.00 59.79 ? 404 Y01 C HBE  1 
HETATM 35248 H HAP1 . Y01 NA 3 .   ? 102.934 146.592 80.196  1.00 59.24 ? 404 Y01 C HAP1 1 
HETATM 35249 H HAP2 . Y01 NA 3 .   ? 101.934 147.769 80.075  1.00 59.03 ? 404 Y01 C HAP2 1 
HETATM 35250 H HAQ1 . Y01 NA 3 .   ? 103.016 146.326 77.882  1.00 59.42 ? 404 Y01 C HAQ1 1 
HETATM 35251 H HAQ2 . Y01 NA 3 .   ? 102.752 147.870 77.960  1.00 59.59 ? 404 Y01 C HAQ2 1 
HETATM 35252 H HBG  . Y01 NA 3 .   ? 100.510 147.600 77.938  1.00 59.91 ? 404 Y01 C HBG  1 
HETATM 35253 H HBD  . Y01 NA 3 .   ? 101.260 145.848 75.906  1.00 59.64 ? 404 Y01 C HBD  1 
HETATM 35254 H HAE1 . Y01 NA 3 .   ? 101.688 144.061 78.223  1.00 59.65 ? 404 Y01 C HAE1 1 
HETATM 35255 H HAE2 . Y01 NA 3 .   ? 100.758 144.209 76.997  1.00 60.03 ? 404 Y01 C HAE2 1 
HETATM 35256 H HAE3 . Y01 NA 3 .   ? 100.182 143.609 78.250  1.00 59.99 ? 404 Y01 C HAE3 1 
HETATM 35257 H HAU1 . Y01 NA 3 .   ? 98.648  146.763 78.715  1.00 59.81 ? 404 Y01 C HAU1 1 
HETATM 35258 H HAU2 . Y01 NA 3 .   ? 98.457  145.226 78.904  1.00 59.95 ? 404 Y01 C HAU2 1 
HETATM 35259 H HAS1 . Y01 NA 3 .   ? 97.573  146.063 76.855  1.00 59.75 ? 404 Y01 C HAS1 1 
HETATM 35260 H HAS2 . Y01 NA 3 .   ? 98.530  144.879 76.631  1.00 59.52 ? 404 Y01 C HAS2 1 
HETATM 35261 H HBF  . Y01 NA 3 .   ? 99.051  147.576 76.088  1.00 60.06 ? 404 Y01 C HBF  1 
HETATM 35262 H HAK1 . Y01 NA 3 .   ? 102.426 147.694 75.487  1.00 59.46 ? 404 Y01 C HAK1 1 
HETATM 35263 H HAK2 . Y01 NA 3 .   ? 101.238 148.548 75.919  1.00 59.12 ? 404 Y01 C HAK2 1 
HETATM 35264 H HAI  . Y01 NA 3 .   ? 101.567 147.982 73.415  1.00 59.79 ? 404 Y01 C HAI  1 
HETATM 35265 H HAV1 . Y01 NA 3 .   ? 99.889  146.651 71.827  1.00 60.06 ? 404 Y01 C HAV1 1 
HETATM 35266 H HAV2 . Y01 NA 3 .   ? 99.823  148.193 71.940  1.00 59.66 ? 404 Y01 C HAV2 1 
HETATM 35267 H HBC  . Y01 NA 3 .   ? 97.547  148.222 72.044  1.00 59.62 ? 404 Y01 C HBC  1 
HETATM 35268 H HAD1 . Y01 NA 3 .   ? 100.473 145.076 73.595  1.00 60.13 ? 404 Y01 C HAD1 1 
HETATM 35269 H HAD2 . Y01 NA 3 .   ? 99.872  144.420 74.872  1.00 59.76 ? 404 Y01 C HAD2 1 
HETATM 35270 H HAD3 . Y01 NA 3 .   ? 99.035  144.443 73.557  1.00 59.47 ? 404 Y01 C HAD3 1 
HETATM 35271 H HAT1 . Y01 NA 3 .   ? 97.245  147.242 74.496  1.00 59.65 ? 404 Y01 C HAT1 1 
HETATM 35272 H HAT2 . Y01 NA 3 .   ? 97.117  145.697 74.614  1.00 59.65 ? 404 Y01 C HAT2 1 
HETATM 35273 H HAR1 . Y01 NA 3 .   ? 96.285  146.375 72.539  1.00 59.82 ? 404 Y01 C HAR1 1 
HETATM 35274 H HAR2 . Y01 NA 3 .   ? 97.508  145.435 72.341  1.00 59.67 ? 404 Y01 C HAR2 1 
HETATM 35275 H HAM1 . Y01 NA 3 .   ? 99.214  147.475 67.612  1.00 59.97 ? 404 Y01 C HAM1 1 
HETATM 35276 H HAM2 . Y01 NA 3 .   ? 99.057  146.115 68.311  1.00 60.05 ? 404 Y01 C HAM2 1 
HETATM 35277 H HAL1 . Y01 NA 3 .   ? 97.310  146.423 66.767  1.00 60.47 ? 404 Y01 C HAL1 1 
HETATM 35278 H HAL2 . Y01 NA 3 .   ? 96.684  146.349 68.191  1.00 60.18 ? 404 Y01 C HAL2 1 
HETATM 35279 C C31  . MC3 OA 2 .   ? 104.452 147.750 102.958 1.00 28.83 ? 405 MC3 C C31  1 
HETATM 35280 C C32  . MC3 OA 2 .   ? 103.778 146.683 102.139 1.00 34.98 ? 405 MC3 C C32  1 
HETATM 35281 C C33  . MC3 OA 2 .   ? 104.433 146.409 100.796 1.00 31.09 ? 405 MC3 C C33  1 
HETATM 35282 C C34  . MC3 OA 2 .   ? 103.542 145.539 99.922  1.00 31.51 ? 405 MC3 C C34  1 
HETATM 35283 C C35  . MC3 OA 2 .   ? 104.170 145.179 98.582  1.00 31.09 ? 405 MC3 C C35  1 
HETATM 35284 C C36  . MC3 OA 2 .   ? 104.073 146.299 97.554  1.00 35.58 ? 405 MC3 C C36  1 
HETATM 35285 C C37  . MC3 OA 2 .   ? 105.168 146.259 96.498  1.00 32.20 ? 405 MC3 C C37  1 
HETATM 35286 C C38  . MC3 OA 2 .   ? 104.862 145.310 95.346  1.00 26.44 ? 405 MC3 C C38  1 
HETATM 35287 C C39  . MC3 OA 2 .   ? 105.916 145.324 94.249  1.00 30.56 ? 405 MC3 C C39  1 
HETATM 35288 C C40  . MC3 OA 2 .   ? 105.638 144.315 93.143  1.00 36.61 ? 405 MC3 C C40  1 
HETATM 35289 C C41  . MC3 OA 2 .   ? 106.551 143.096 93.161  1.00 35.18 ? 405 MC3 C C41  1 
HETATM 35290 C C42  . MC3 OA 2 .   ? 105.891 141.859 92.567  1.00 35.51 ? 405 MC3 C C42  1 
HETATM 35291 C C43  . MC3 OA 2 .   ? 106.758 140.609 92.625  1.00 34.05 ? 405 MC3 C C43  1 
HETATM 35292 C C44  . MC3 OA 2 .   ? 106.176 139.456 91.816  1.00 29.60 ? 405 MC3 C C44  1 
HETATM 35293 C C33  . MC3 PA 2 .   ? 104.035 151.335 100.713 1.00 35.94 ? 406 MC3 C C33  1 
HETATM 35294 C C34  . MC3 PA 2 .   ? 103.903 151.807 99.270  1.00 32.81 ? 406 MC3 C C34  1 
HETATM 35295 C C35  . MC3 PA 2 .   ? 104.868 151.111 98.321  1.00 30.17 ? 406 MC3 C C35  1 
HETATM 35296 C C36  . MC3 PA 2 .   ? 104.507 151.303 96.852  1.00 33.46 ? 406 MC3 C C36  1 
HETATM 35297 C C37  . MC3 PA 2 .   ? 105.033 150.204 95.939  1.00 34.68 ? 406 MC3 C C37  1 
HETATM 35298 C C38  . MC3 PA 2 .   ? 104.341 150.198 94.584  1.00 29.97 ? 406 MC3 C C38  1 
HETATM 35299 C C39  . MC3 PA 2 .   ? 105.244 149.782 93.433  1.00 33.80 ? 406 MC3 C C39  1 
HETATM 35300 C C40  . MC3 PA 2 .   ? 104.584 149.975 92.074  1.00 33.07 ? 406 MC3 C C40  1 
HETATM 35301 C C41  . MC3 PA 2 .   ? 105.386 149.404 90.913  1.00 29.25 ? 406 MC3 C C41  1 
HETATM 35302 C C42  . MC3 PA 2 .   ? 104.781 149.736 89.555  1.00 33.96 ? 406 MC3 C C42  1 
HETATM 35303 C C36  . MC3 QA 2 .   ? 100.923 142.055 101.970 1.00 18.24 ? 401 MC3 D C36  1 
HETATM 35304 C C37  . MC3 QA 2 .   ? 100.327 143.354 101.447 1.00 19.08 ? 401 MC3 D C37  1 
HETATM 35305 C C38  . MC3 QA 2 .   ? 99.059  143.132 100.635 1.00 19.72 ? 401 MC3 D C38  1 
HETATM 35306 C C39  . MC3 QA 2 .   ? 99.255  142.214 99.437  1.00 18.96 ? 401 MC3 D C39  1 
HETATM 35307 C C40  . MC3 QA 2 .   ? 100.025 142.872 98.299  1.00 21.17 ? 401 MC3 D C40  1 
HETATM 35308 C C41  . MC3 QA 2 .   ? 99.273  142.863 96.976  1.00 21.31 ? 401 MC3 D C41  1 
HETATM 35309 C C42  . MC3 QA 2 .   ? 100.134 143.286 95.792  1.00 19.96 ? 401 MC3 D C42  1 
HETATM 35310 C C43  . MC3 QA 2 .   ? 100.146 142.267 94.659  1.00 17.23 ? 401 MC3 D C43  1 
HETATM 35311 C C44  . MC3 QA 2 .   ? 100.999 142.704 93.476  1.00 16.90 ? 401 MC3 D C44  1 
HETATM 35312 C C34  . MC3 RA 2 .   ? 93.431  141.105 98.423  1.00 33.00 ? 402 MC3 D C34  1 
HETATM 35313 C C35  . MC3 RA 2 .   ? 92.573  139.848 98.461  1.00 34.38 ? 402 MC3 D C35  1 
HETATM 35314 C C36  . MC3 RA 2 .   ? 91.981  139.493 97.103  1.00 31.73 ? 402 MC3 D C36  1 
HETATM 35315 C C37  . MC3 RA 2 .   ? 93.031  139.184 96.045  1.00 34.10 ? 402 MC3 D C37  1 
HETATM 35316 C C38  . MC3 RA 2 .   ? 92.443  138.601 94.767  1.00 34.17 ? 402 MC3 D C38  1 
HETATM 35317 C C39  . MC3 RA 2 .   ? 91.973  139.652 93.770  1.00 35.50 ? 402 MC3 D C39  1 
HETATM 35318 C C40  . MC3 RA 2 .   ? 92.575  139.471 92.382  1.00 26.64 ? 402 MC3 D C40  1 
HETATM 35319 C C35  . MC3 SA 2 .   ? 107.697 132.148 66.750  1.00 54.15 ? 403 MC3 D C35  1 
HETATM 35320 C C36  . MC3 SA 2 .   ? 106.748 131.476 67.735  1.00 51.58 ? 403 MC3 D C36  1 
HETATM 35321 C C37  . MC3 SA 2 .   ? 105.363 131.215 67.160  1.00 51.44 ? 403 MC3 D C37  1 
HETATM 35322 C C38  . MC3 SA 2 .   ? 105.362 130.139 66.081  1.00 50.06 ? 403 MC3 D C38  1 
HETATM 35323 C C39  . MC3 SA 2 .   ? 103.971 129.645 65.713  1.00 49.79 ? 403 MC3 D C39  1 
HETATM 35324 C C40  . MC3 SA 2 .   ? 103.963 128.763 64.471  1.00 51.54 ? 403 MC3 D C40  1 
HETATM 35325 C C41  . MC3 SA 2 .   ? 102.647 128.795 63.704  1.00 55.03 ? 403 MC3 D C41  1 
HETATM 35326 C C42  . MC3 SA 2 .   ? 102.817 129.212 62.248  1.00 53.10 ? 403 MC3 D C42  1 
HETATM 35327 C C43  . MC3 SA 2 .   ? 101.701 128.715 61.337  1.00 53.11 ? 403 MC3 D C43  1 
HETATM 35328 C C44  . MC3 SA 2 .   ? 100.335 129.271 61.718  1.00 52.97 ? 403 MC3 D C44  1 
HETATM 35329 C CAA  . Y01 TA 3 .   ? 96.368  117.261 84.983  1.00 60.83 ? 404 Y01 D CAA  1 
HETATM 35330 C CBA  . Y01 TA 3 .   ? 96.370  115.755 85.261  1.00 61.81 ? 404 Y01 D CBA  1 
HETATM 35331 C CAB  . Y01 TA 3 .   ? 95.823  115.548 86.648  1.00 60.40 ? 404 Y01 D CAB  1 
HETATM 35332 C CAN  . Y01 TA 3 .   ? 95.612  114.881 84.258  1.00 59.37 ? 404 Y01 D CAN  1 
HETATM 35333 C CAJ  . Y01 TA 3 .   ? 96.339  115.052 82.988  1.00 59.60 ? 404 Y01 D CAJ  1 
HETATM 35334 C CAO  . Y01 TA 3 .   ? 95.539  114.204 82.112  1.00 59.75 ? 404 Y01 D CAO  1 
HETATM 35335 C CBB  . Y01 TA 3 .   ? 96.179  114.335 80.780  1.00 60.90 ? 404 Y01 D CBB  1 
HETATM 35336 C CAC  . Y01 TA 3 .   ? 97.061  113.096 80.737  1.00 59.00 ? 404 Y01 D CAC  1 
HETATM 35337 C CBE  . Y01 TA 3 .   ? 94.961  114.587 79.901  1.00 62.01 ? 404 Y01 D CBE  1 
HETATM 35338 C CAP  . Y01 TA 3 .   ? 94.750  116.118 79.718  1.00 57.03 ? 404 Y01 D CAP  1 
HETATM 35339 C CAQ  . Y01 TA 3 .   ? 94.789  116.390 78.217  1.00 59.91 ? 404 Y01 D CAQ  1 
HETATM 35340 C CBG  . Y01 TA 3 .   ? 94.255  115.078 77.710  1.00 61.57 ? 404 Y01 D CBG  1 
HETATM 35341 C CBI  . Y01 TA 3 .   ? 94.940  113.973 78.528  1.00 61.09 ? 404 Y01 D CBI  1 
HETATM 35342 C CAE  . Y01 TA 3 .   ? 96.321  113.637 77.956  1.00 61.86 ? 404 Y01 D CAE  1 
HETATM 35343 C CAU  . Y01 TA 3 .   ? 93.997  112.811 78.379  1.00 59.92 ? 404 Y01 D CAU  1 
HETATM 35344 C CAS  . Y01 TA 3 .   ? 93.874  112.408 76.920  1.00 60.46 ? 404 Y01 D CAS  1 
HETATM 35345 C CBF  . Y01 TA 3 .   ? 93.546  113.548 75.967  1.00 62.53 ? 404 Y01 D CBF  1 
HETATM 35346 C CBD  . Y01 TA 3 .   ? 94.311  114.842 76.232  1.00 60.29 ? 404 Y01 D CBD  1 
HETATM 35347 C CAK  . Y01 TA 3 .   ? 93.662  115.948 75.468  1.00 57.57 ? 404 Y01 D CAK  1 
HETATM 35348 C CAI  . Y01 TA 3 .   ? 93.359  115.528 74.082  1.00 61.83 ? 404 Y01 D CAI  1 
HETATM 35349 C CAZ  . Y01 TA 3 .   ? 93.158  114.275 73.712  1.00 64.04 ? 404 Y01 D CAZ  1 
HETATM 35350 C CAV  . Y01 TA 3 .   ? 92.967  113.996 72.265  1.00 61.31 ? 404 Y01 D CAV  1 
HETATM 35351 C CBH  . Y01 TA 3 .   ? 93.724  113.150 74.500  1.00 61.66 ? 404 Y01 D CBH  1 
HETATM 35352 C CAD  . Y01 TA 3 .   ? 95.183  112.982 74.097  1.00 60.40 ? 404 Y01 D CAD  1 
HETATM 35353 C CAT  . Y01 TA 3 .   ? 92.891  111.915 74.154  1.00 58.50 ? 404 Y01 D CAT  1 
HETATM 35354 C CAR  . Y01 TA 3 .   ? 92.809  111.565 72.675  1.00 58.70 ? 404 Y01 D CAR  1 
HETATM 35355 C CBC  . Y01 TA 3 .   ? 92.247  112.700 71.884  1.00 60.82 ? 404 Y01 D CBC  1 
HETATM 35356 O OAW  . Y01 TA 3 .   ? 92.518  112.523 70.477  1.00 64.94 ? 404 Y01 D OAW  1 
HETATM 35357 C CAY  . Y01 TA 3 .   ? 92.312  113.477 69.542  1.00 62.00 ? 404 Y01 D CAY  1 
HETATM 35358 O OAG  . Y01 TA 3 .   ? 91.751  114.534 69.694  1.00 59.31 ? 404 Y01 D OAG  1 
HETATM 35359 C CAM  . Y01 TA 3 .   ? 92.915  113.115 68.215  1.00 62.35 ? 404 Y01 D CAM  1 
HETATM 35360 C CAL  . Y01 TA 3 .   ? 92.330  111.875 67.628  1.00 62.48 ? 404 Y01 D CAL  1 
HETATM 35361 C CAX  . Y01 TA 3 .   ? 90.823  112.082 67.445  1.00 61.09 ? 404 Y01 D CAX  1 
HETATM 35362 O OAH  . Y01 TA 3 .   ? 90.508  113.006 66.671  1.00 62.18 ? 404 Y01 D OAH  1 
HETATM 35363 O OAF  . Y01 TA 3 .   ? 90.053  111.341 68.079  1.00 60.51 ? 404 Y01 D OAF  1 
HETATM 35364 H HAA1 . Y01 TA 3 .   ? 96.826  117.757 85.682  1.00 58.84 ? 404 Y01 D HAA1 1 
HETATM 35365 H HAA2 . Y01 TA 3 .   ? 96.814  117.480 84.151  1.00 59.58 ? 404 Y01 D HAA2 1 
HETATM 35366 H HAA3 . Y01 TA 3 .   ? 95.461  117.596 84.925  1.00 58.98 ? 404 Y01 D HAA3 1 
HETATM 35367 H HBA  . Y01 TA 3 .   ? 97.291  115.464 85.253  1.00 60.18 ? 404 Y01 D HBA  1 
HETATM 35368 H HAB1 . Y01 TA 3 .   ? 96.347  116.055 87.287  1.00 59.61 ? 404 Y01 D HAB1 1 
HETATM 35369 H HAB2 . Y01 TA 3 .   ? 95.855  114.614 86.899  1.00 59.67 ? 404 Y01 D HAB2 1 
HETATM 35370 H HAB3 . Y01 TA 3 .   ? 94.906  115.853 86.700  1.00 60.04 ? 404 Y01 D HAB3 1 
HETATM 35371 H HAN1 . Y01 TA 3 .   ? 94.703  115.198 84.187  1.00 58.79 ? 404 Y01 D HAN1 1 
HETATM 35372 H HAN2 . Y01 TA 3 .   ? 95.602  113.958 84.542  1.00 59.70 ? 404 Y01 D HAN2 1 
HETATM 35373 H HAJ1 . Y01 TA 3 .   ? 97.255  114.745 83.037  1.00 59.66 ? 404 Y01 D HAJ1 1 
HETATM 35374 H HAJ2 . Y01 TA 3 .   ? 96.326  115.969 82.686  1.00 59.73 ? 404 Y01 D HAJ2 1 
HETATM 35375 H HAO1 . Y01 TA 3 .   ? 95.513  113.286 82.406  1.00 59.80 ? 404 Y01 D HAO1 1 
HETATM 35376 H HAO2 . Y01 TA 3 .   ? 94.644  114.558 82.161  1.00 59.62 ? 404 Y01 D HAO2 1 
HETATM 35377 H HBB  . Y01 TA 3 .   ? 96.749  115.113 80.767  1.00 60.00 ? 404 Y01 D HBB  1 
HETATM 35378 H HAC1 . Y01 TA 3 .   ? 97.449  112.892 81.602  1.00 59.91 ? 404 Y01 D HAC1 1 
HETATM 35379 H HAC2 . Y01 TA 3 .   ? 97.816  113.221 80.143  1.00 59.46 ? 404 Y01 D HAC2 1 
HETATM 35380 H HAC3 . Y01 TA 3 .   ? 96.550  112.329 80.443  1.00 59.93 ? 404 Y01 D HAC3 1 
HETATM 35381 H HBE  . Y01 TA 3 .   ? 94.168  114.197 80.285  1.00 59.79 ? 404 Y01 D HBE  1 
HETATM 35382 H HAP1 . Y01 TA 3 .   ? 95.406  116.644 80.199  1.00 59.24 ? 404 Y01 D HAP1 1 
HETATM 35383 H HAP2 . Y01 TA 3 .   ? 93.886  116.367 80.077  1.00 59.03 ? 404 Y01 D HAP2 1 
HETATM 35384 H HAQ1 . Y01 TA 3 .   ? 95.677  116.581 77.884  1.00 59.42 ? 404 Y01 D HAQ1 1 
HETATM 35385 H HAQ2 . Y01 TA 3 .   ? 94.208  117.125 77.962  1.00 59.59 ? 404 Y01 D HAQ2 1 
HETATM 35386 H HBG  . Y01 TA 3 .   ? 93.320  115.049 77.941  1.00 59.91 ? 404 Y01 D HBG  1 
HETATM 35387 H HBD  . Y01 TA 3 .   ? 95.212  114.821 75.908  1.00 59.64 ? 404 Y01 D HBD  1 
HETATM 35388 H HAE1 . Y01 TA 3 .   ? 96.974  114.300 78.226  1.00 59.65 ? 404 Y01 D HAE1 1 
HETATM 35389 H HAE2 . Y01 TA 3 .   ? 96.381  113.568 77.000  1.00 60.03 ? 404 Y01 D HAE2 1 
HETATM 35390 H HAE3 . Y01 TA 3 .   ? 96.613  112.769 78.253  1.00 59.99 ? 404 Y01 D HAE3 1 
HETATM 35391 H HAU1 . Y01 TA 3 .   ? 93.114  113.017 78.718  1.00 59.81 ? 404 Y01 D HAU1 1 
HETATM 35392 H HAU2 . Y01 TA 3 .   ? 94.350  112.083 78.907  1.00 59.95 ? 404 Y01 D HAU2 1 
HETATM 35393 H HAS1 . Y01 TA 3 .   ? 93.183  111.736 76.858  1.00 59.75 ? 404 Y01 D HAS1 1 
HETATM 35394 H HAS2 . Y01 TA 3 .   ? 94.687  111.973 76.634  1.00 59.52 ? 404 Y01 D HAS2 1 
HETATM 35395 H HBF  . Y01 TA 3 .   ? 92.612  113.772 76.091  1.00 60.06 ? 404 Y01 D HBF  1 
HETATM 35396 H HAK1 . Y01 TA 3 .   ? 94.197  116.754 75.489  1.00 59.46 ? 404 Y01 D HAK1 1 
HETATM 35397 H HAK2 . Y01 TA 3 .   ? 92.863  116.152 75.922  1.00 59.12 ? 404 Y01 D HAK2 1 
HETATM 35398 H HAI  . Y01 TA 3 .   ? 93.517  116.154 73.417  1.00 59.79 ? 404 Y01 D HAI  1 
HETATM 35399 H HAV1 . Y01 TA 3 .   ? 93.831  114.035 71.830  1.00 60.06 ? 404 Y01 D HAV1 1 
HETATM 35400 H HAV2 . Y01 TA 3 .   ? 92.463  114.749 71.943  1.00 59.66 ? 404 Y01 D HAV2 1 
HETATM 35401 H HBC  . Y01 TA 3 .   ? 91.299  112.792 72.047  1.00 59.62 ? 404 Y01 D HBC  1 
HETATM 35402 H HAD1 . Y01 TA 3 .   ? 95.487  113.754 73.597  1.00 60.13 ? 404 Y01 D HAD1 1 
HETATM 35403 H HAD2 . Y01 TA 3 .   ? 95.755  112.905 74.874  1.00 59.76 ? 404 Y01 D HAD2 1 
HETATM 35404 H HAD3 . Y01 TA 3 .   ? 95.316  112.192 73.560  1.00 59.47 ? 404 Y01 D HAD3 1 
HETATM 35405 H HAT1 . Y01 TA 3 .   ? 91.997  112.041 74.499  1.00 59.65 ? 404 Y01 D HAT1 1 
HETATM 35406 H HAT2 . Y01 TA 3 .   ? 93.272  111.158 74.617  1.00 59.65 ? 404 Y01 D HAT2 1 
HETATM 35407 H HAR1 . Y01 TA 3 .   ? 92.268  110.776 72.543  1.00 59.82 ? 404 Y01 D HAR1 1 
HETATM 35408 H HAR2 . Y01 TA 3 .   ? 93.694  111.365 72.345  1.00 59.67 ? 404 Y01 D HAR2 1 
HETATM 35409 H HAM1 . Y01 TA 3 .   ? 92.779  113.862 67.615  1.00 59.97 ? 404 Y01 D HAM1 1 
HETATM 35410 H HAM2 . Y01 TA 3 .   ? 93.878  113.046 68.314  1.00 60.05 ? 404 Y01 D HAM2 1 
HETATM 35411 H HAL1 . Y01 TA 3 .   ? 92.739  111.687 66.770  1.00 60.47 ? 404 Y01 D HAL1 1 
HETATM 35412 H HAL2 . Y01 TA 3 .   ? 92.489  111.108 68.194  1.00 60.18 ? 404 Y01 D HAL2 1 
HETATM 35413 C C31  . MC3 UA 2 .   ? 95.163  118.540 102.958 1.00 28.83 ? 405 MC3 D C31  1 
HETATM 35414 C C32  . MC3 UA 2 .   ? 95.750  117.423 102.140 1.00 34.98 ? 405 MC3 D C32  1 
HETATM 35415 C C33  . MC3 UA 2 .   ? 96.315  117.852 100.797 1.00 31.09 ? 405 MC3 D C33  1 
HETATM 35416 C C34  . MC3 UA 2 .   ? 96.623  116.646 99.922  1.00 31.51 ? 405 MC3 D C34  1 
HETATM 35417 C C35  . MC3 UA 2 .   ? 97.248  117.010 98.583  1.00 31.09 ? 405 MC3 D C35  1 
HETATM 35418 C C36  . MC3 UA 2 .   ? 96.230  117.486 97.555  1.00 35.58 ? 405 MC3 D C36  1 
HETATM 35419 C C37  . MC3 UA 2 .   ? 96.813  118.414 96.498  1.00 32.20 ? 405 MC3 D C37  1 
HETATM 35420 C C38  . MC3 UA 2 .   ? 97.481  117.674 95.347  1.00 26.44 ? 405 MC3 D C38  1 
HETATM 35421 C C39  . MC3 UA 2 .   ? 97.996  118.595 94.249  1.00 30.56 ? 405 MC3 D C39  1 
HETATM 35422 C C40  . MC3 UA 2 .   ? 98.731  117.848 93.144  1.00 36.61 ? 405 MC3 D C40  1 
HETATM 35423 C C41  . MC3 UA 2 .   ? 100.243 118.030 93.162  1.00 35.18 ? 405 MC3 D C41  1 
HETATM 35424 C C42  . MC3 UA 2 .   ? 100.984 116.839 92.567  1.00 35.51 ? 405 MC3 D C42  1 
HETATM 35425 C C43  . MC3 UA 2 .   ? 102.500 116.965 92.625  1.00 34.05 ? 405 MC3 D C43  1 
HETATM 35426 C C44  . MC3 UA 2 .   ? 103.207 115.885 91.817  1.00 29.60 ? 405 MC3 D C44  1 
HETATM 35427 C C33  . MC3 VA 2 .   ? 91.851  119.971 100.714 1.00 35.94 ? 406 MC3 D C33  1 
HETATM 35428 C C34  . MC3 VA 2 .   ? 91.376  120.093 99.271  1.00 32.81 ? 406 MC3 D C34  1 
HETATM 35429 C C35  . MC3 VA 2 .   ? 92.460  120.581 98.321  1.00 30.17 ? 406 MC3 D C35  1 
HETATM 35430 C C36  . MC3 VA 2 .   ? 92.114  120.364 96.853  1.00 33.46 ? 406 MC3 D C36  1 
HETATM 35431 C C37  . MC3 VA 2 .   ? 93.328  120.270 95.940  1.00 34.68 ? 406 MC3 D C37  1 
HETATM 35432 C C38  . MC3 VA 2 .   ? 92.988  119.668 94.585  1.00 29.97 ? 406 MC3 D C38  1 
HETATM 35433 C C39  . MC3 VA 2 .   ? 93.800  120.242 93.434  1.00 33.80 ? 406 MC3 D C39  1 
HETATM 35434 C C40  . MC3 VA 2 .   ? 93.302  119.766 92.075  1.00 33.07 ? 406 MC3 D C40  1 
HETATM 35435 C C41  . MC3 VA 2 .   ? 94.198  120.176 90.914  1.00 29.25 ? 406 MC3 D C41  1 
HETATM 35436 C C42  . MC3 VA 2 .   ? 93.607  119.818 89.556  1.00 33.96 ? 406 MC3 D C42  1 
HETATM 35437 C C31  . MC3 WA 2 .   ? 115.811 95.882  102.959 1.00 28.83 ? 401 MC3 E C31  1 
HETATM 35438 C C32  . MC3 WA 2 .   ? 117.072 95.832  102.141 1.00 34.98 ? 401 MC3 E C32  1 
HETATM 35439 C C33  . MC3 WA 2 .   ? 116.983 96.535  100.798 1.00 31.09 ? 401 MC3 E C33  1 
HETATM 35440 C C34  . MC3 WA 2 .   ? 118.181 96.198  99.923  1.00 31.51 ? 401 MC3 E C34  1 
HETATM 35441 C C35  . MC3 WA 2 .   ? 118.179 96.920  98.583  1.00 31.09 ? 401 MC3 E C35  1 
HETATM 35442 C C36  . MC3 WA 2 .   ? 117.257 96.275  97.556  1.00 35.58 ? 401 MC3 E C36  1 
HETATM 35443 C C37  . MC3 WA 2 .   ? 116.744 97.243  96.498  1.00 32.20 ? 401 MC3 E C37  1 
HETATM 35444 C C38  . MC3 WA 2 .   ? 117.719 97.451  95.347  1.00 26.44 ? 401 MC3 E C38  1 
HETATM 35445 C C39  . MC3 WA 2 .   ? 117.179 98.356  94.248  1.00 30.56 ? 401 MC3 E C39  1 
HETATM 35446 C C40  . MC3 WA 2 .   ? 118.193 98.619  93.143  1.00 36.61 ? 401 MC3 E C40  1 
HETATM 35447 C C41  . MC3 WA 2 .   ? 118.791 100.020 93.160  1.00 35.18 ? 401 MC3 E C41  1 
HETATM 35448 C C42  . MC3 WA 2 .   ? 120.193 100.066 92.565  1.00 35.51 ? 401 MC3 E C42  1 
HETATM 35449 C C43  . MC3 WA 2 .   ? 120.841 101.442 92.622  1.00 34.05 ? 401 MC3 E C43  1 
HETATM 35450 C C44  . MC3 WA 2 .   ? 122.131 101.515 91.813  1.00 29.60 ? 401 MC3 E C44  1 
HETATM 35451 C C33  . MC3 XA 2 .   ? 112.916 93.726  100.717 1.00 35.94 ? 402 MC3 E C33  1 
HETATM 35452 C C34  . MC3 XA 2 .   ? 112.573 93.374  99.274  1.00 32.81 ? 402 MC3 E C34  1 
HETATM 35453 C C35  . MC3 XA 2 .   ? 112.693 94.557  98.323  1.00 30.17 ? 402 MC3 E C35  1 
HETATM 35454 C C36  . MC3 XA 2 .   ? 112.708 94.148  96.856  1.00 33.46 ? 402 MC3 E C36  1 
HETATM 35455 C C37  . MC3 XA 2 .   ? 113.396 95.152  95.942  1.00 34.68 ? 402 MC3 E C37  1 
HETATM 35456 C C38  . MC3 XA 2 .   ? 113.747 94.555  94.587  1.00 29.97 ? 402 MC3 E C38  1 
HETATM 35457 C C39  . MC3 XA 2 .   ? 113.656 95.544  93.435  1.00 33.80 ? 402 MC3 E C39  1 
HETATM 35458 C C40  . MC3 XA 2 .   ? 113.819 94.875  92.077  1.00 33.07 ? 402 MC3 E C40  1 
HETATM 35459 C C41  . MC3 XA 2 .   ? 113.912 95.854  90.915  1.00 29.25 ? 402 MC3 E C41  1 
HETATM 35460 C C42  . MC3 XA 2 .   ? 113.927 95.162  89.558  1.00 33.96 ? 402 MC3 E C42  1 
HETATM 35461 C C36  . MC3 YA 2 .   ? 98.330  112.635 101.971 1.00 18.24 ? 403 MC3 E C36  1 
HETATM 35462 C C37  . MC3 YA 2 .   ? 96.908  112.769 101.448 1.00 19.08 ? 403 MC3 E C37  1 
HETATM 35463 C C38  . MC3 YA 2 .   ? 96.465  111.560 100.636 1.00 19.72 ? 403 MC3 E C38  1 
HETATM 35464 C C39  . MC3 YA 2 .   ? 97.358  111.271 99.437  1.00 18.96 ? 403 MC3 E C39  1 
HETATM 35465 C C40  . MC3 YA 2 .   ? 97.173  112.266 98.300  1.00 21.17 ? 403 MC3 E C40  1 
HETATM 35466 C C41  . MC3 YA 2 .   ? 96.805  111.611 96.977  1.00 21.31 ? 403 MC3 E C41  1 
HETATM 35467 C C42  . MC3 YA 2 .   ? 96.870  112.568 95.793  1.00 19.96 ? 403 MC3 E C42  1 
HETATM 35468 C C43  . MC3 YA 2 .   ? 97.757  112.069 94.660  1.00 17.23 ? 403 MC3 E C43  1 
HETATM 35469 C C44  . MC3 YA 2 .   ? 97.806  113.026 93.477  1.00 16.90 ? 403 MC3 E C44  1 
HETATM 35470 C C34  . MC3 ZA 2 .   ? 95.406  105.672 98.423  1.00 33.00 ? 404 MC3 E C34  1 
HETATM 35471 C C35  . MC3 ZA 2 .   ? 96.066  104.301 98.462  1.00 34.38 ? 404 MC3 E C35  1 
HETATM 35472 C C36  . MC3 ZA 2 .   ? 96.077  103.610 97.104  1.00 31.73 ? 404 MC3 E C36  1 
HETATM 35473 C C37  . MC3 ZA 2 .   ? 96.869  104.366 96.046  1.00 34.10 ? 404 MC3 E C37  1 
HETATM 35474 C C38  . MC3 ZA 2 .   ? 97.079  103.565 94.767  1.00 34.17 ? 404 MC3 E C38  1 
HETATM 35475 C C39  . MC3 ZA 2 .   ? 95.934  103.683 93.771  1.00 35.50 ? 404 MC3 E C39  1 
HETATM 35476 C C40  . MC3 ZA 2 .   ? 96.393  104.114 92.383  1.00 26.64 ? 404 MC3 E C40  1 
HETATM 35477 C C35  . MC3 AB 2 .   ? 110.295 113.547 66.750  1.00 54.15 ? 405 MC3 E C35  1 
HETATM 35478 C C36  . MC3 AB 2 .   ? 110.403 112.389 67.735  1.00 51.58 ? 405 MC3 E C36  1 
HETATM 35479 C C37  . MC3 AB 2 .   ? 109.937 111.059 67.160  1.00 51.44 ? 405 MC3 E C37  1 
HETATM 35480 C C38  . MC3 AB 2 .   ? 110.868 110.521 66.081  1.00 50.06 ? 405 MC3 E C38  1 
HETATM 35481 C C39  . MC3 AB 2 .   ? 110.600 109.068 65.713  1.00 49.79 ? 405 MC3 E C39  1 
HETATM 35482 C C40  . MC3 AB 2 .   ? 111.360 108.621 64.471  1.00 51.54 ? 405 MC3 E C40  1 
HETATM 35483 C C41  . MC3 AB 2 .   ? 110.674 107.497 63.704  1.00 55.03 ? 405 MC3 E C41  1 
HETATM 35484 C C42  . MC3 AB 2 .   ? 110.397 107.853 62.248  1.00 53.10 ? 405 MC3 E C42  1 
HETATM 35485 C C43  . MC3 AB 2 .   ? 110.270 106.638 61.338  1.00 53.11 ? 405 MC3 E C43  1 
HETATM 35486 C C44  . MC3 AB 2 .   ? 109.105 105.733 61.718  1.00 52.97 ? 405 MC3 E C44  1 
HETATM 35487 C CAA  . Y01 BB 3 .   ? 117.522 96.291  84.983  1.00 60.83 ? 406 Y01 E CAA  1 
HETATM 35488 C CBA  . Y01 BB 3 .   ? 118.827 95.540  85.261  1.00 61.81 ? 406 Y01 E CBA  1 
HETATM 35489 C CAB  . Y01 BB 3 .   ? 118.733 94.963  86.647  1.00 60.40 ? 406 Y01 E CAB  1 
HETATM 35490 C CAN  . Y01 BB 3 .   ? 119.206 94.447  84.258  1.00 59.37 ? 406 Y01 E CAN  1 
HETATM 35491 C CAJ  . Y01 BB 3 .   ? 119.420 95.162  82.988  1.00 59.60 ? 406 Y01 E CAJ  1 
HETATM 35492 C CAO  . Y01 BB 3 .   ? 119.754 94.045  82.112  1.00 59.75 ? 406 Y01 E CAO  1 
HETATM 35493 C CBB  . Y01 BB 3 .   ? 119.961 94.665  80.779  1.00 60.90 ? 406 Y01 E CBB  1 
HETATM 35494 C CAC  . Y01 BB 3 .   ? 121.475 94.809  80.737  1.00 59.00 ? 406 Y01 E CAC  1 
HETATM 35495 C CBE  . Y01 BB 3 .   ? 119.134 93.735  79.901  1.00 62.01 ? 406 Y01 E CBE  1 
HETATM 35496 C CAP  . Y01 BB 3 .   ? 117.703 94.319  79.718  1.00 57.03 ? 406 Y01 E CAP  1 
HETATM 35497 C CAQ  . Y01 BB 3 .   ? 117.486 94.488  78.217  1.00 59.91 ? 406 Y01 E CAQ  1 
HETATM 35498 C CBG  . Y01 BB 3 .   ? 118.356 93.370  77.709  1.00 61.57 ? 406 Y01 E CBG  1 
HETATM 35499 C CBI  . Y01 BB 3 .   ? 119.655 93.410  78.527  1.00 61.09 ? 406 Y01 E CBI  1 
HETATM 35500 C CAE  . Y01 BB 3 .   ? 120.636 94.438  77.956  1.00 61.86 ? 406 Y01 E CAE  1 
HETATM 35501 C CAU  . Y01 BB 3 .   ? 120.189 92.013  78.379  1.00 59.92 ? 406 Y01 E CAU  1 
HETATM 35502 C CAS  . Y01 BB 3 .   ? 120.477 91.704  76.920  1.00 60.46 ? 406 Y01 E CAS  1 
HETATM 35503 C CBF  . Y01 BB 3 .   ? 119.326 91.991  75.967  1.00 62.53 ? 406 Y01 E CBF  1 
HETATM 35504 C CBD  . Y01 BB 3 .   ? 118.588 93.300  76.232  1.00 60.29 ? 406 Y01 E CBD  1 
HETATM 35505 C CAK  . Y01 BB 3 .   ? 117.305 93.291  75.468  1.00 57.57 ? 406 Y01 E CAK  1 
HETATM 35506 C CAI  . Y01 BB 3 .   ? 117.518 92.819  74.081  1.00 61.83 ? 406 Y01 E CAI  1 
HETATM 35507 C CAZ  . Y01 BB 3 .   ? 118.502 92.018  73.712  1.00 64.04 ? 406 Y01 E CAZ  1 
HETATM 35508 C CAV  . Y01 BB 3 .   ? 118.648 91.714  72.265  1.00 61.31 ? 406 Y01 E CAV  1 
HETATM 35509 C CBH  . Y01 BB 3 .   ? 119.759 91.946  74.500  1.00 61.66 ? 406 Y01 E CBH  1 
HETATM 35510 C CAD  . Y01 BB 3 .   ? 120.635 93.125  74.096  1.00 60.40 ? 406 Y01 E CAD  1 
HETATM 35511 C CAT  . Y01 BB 3 .   ? 120.412 90.606  74.153  1.00 58.50 ? 406 Y01 E CAT  1 
HETATM 35512 C CAR  . Y01 BB 3 .   ? 120.675 90.361  72.675  1.00 58.70 ? 406 Y01 E CAR  1 
HETATM 35513 C CBC  . Y01 BB 3 .   ? 119.410 90.442  71.884  1.00 60.82 ? 406 Y01 E CBC  1 
HETATM 35514 O OAW  . Y01 BB 3 .   ? 119.699 90.588  70.477  1.00 64.94 ? 406 Y01 E OAW  1 
HETATM 35515 C CAY  . Y01 BB 3 .   ? 118.770 90.887  69.542  1.00 62.00 ? 406 Y01 E CAY  1 
HETATM 35516 O OAG  . Y01 BB 3 .   ? 117.574 90.930  69.693  1.00 59.31 ? 406 Y01 E OAG  1 
HETATM 35517 C CAM  . Y01 BB 3 .   ? 119.385 91.228  68.215  1.00 62.35 ? 406 Y01 E CAM  1 
HETATM 35518 C CAL  . Y01 BB 3 .   ? 120.166 90.101  67.627  1.00 62.48 ? 406 Y01 E CAL  1 
HETATM 35519 C CAX  . Y01 BB 3 .   ? 119.233 88.899  67.445  1.00 61.09 ? 406 Y01 E CAX  1 
HETATM 35520 O OAH  . Y01 BB 3 .   ? 118.275 89.089  66.671  1.00 62.18 ? 406 Y01 E OAH  1 
HETATM 35521 O OAF  . Y01 BB 3 .   ? 119.490 87.863  68.079  1.00 60.51 ? 406 Y01 E OAF  1 
HETATM 35522 H HAA1 . Y01 BB 3 .   ? 117.322 96.936  85.682  1.00 58.84 ? 406 Y01 E HAA1 1 
HETATM 35523 H HAA2 . Y01 BB 3 .   ? 117.555 96.787  84.151  1.00 59.58 ? 406 Y01 E HAA2 1 
HETATM 35524 H HAA3 . Y01 BB 3 .   ? 116.779 95.673  84.925  1.00 58.98 ? 406 Y01 E HAA3 1 
HETATM 35525 H HBA  . Y01 BB 3 .   ? 119.540 96.192  85.253  1.00 60.18 ? 406 Y01 E HBA  1 
HETATM 35526 H HAB1 . Y01 BB 3 .   ? 118.556 95.670  87.286  1.00 59.61 ? 406 Y01 E HAB1 1 
HETATM 35527 H HAB2 . Y01 BB 3 .   ? 119.558 94.523  86.899  1.00 59.67 ? 406 Y01 E HAB2 1 
HETATM 35528 H HAB3 . Y01 BB 3 .   ? 118.010 94.321  86.700  1.00 60.04 ? 406 Y01 E HAB3 1 
HETATM 35529 H HAN1 . Y01 BB 3 .   ? 118.476 93.817  84.187  1.00 58.79 ? 406 Y01 E HAN1 1 
HETATM 35530 H HAN2 . Y01 BB 3 .   ? 120.000 93.976  84.542  1.00 59.70 ? 406 Y01 E HAN2 1 
HETATM 35531 H HAJ1 . Y01 BB 3 .   ? 120.144 95.802  83.036  1.00 59.66 ? 406 Y01 E HAJ1 1 
HETATM 35532 H HAJ2 . Y01 BB 3 .   ? 118.620 95.609  82.686  1.00 59.73 ? 406 Y01 E HAJ2 1 
HETATM 35533 H HAO1 . Y01 BB 3 .   ? 120.536 93.563  82.405  1.00 59.80 ? 406 Y01 E HAO1 1 
HETATM 35534 H HAO2 . Y01 BB 3 .   ? 119.000 93.447  82.160  1.00 59.62 ? 406 Y01 E HAO2 1 
HETATM 35535 H HBB  . Y01 BB 3 .   ? 119.573 95.547  80.767  1.00 60.00 ? 406 Y01 E HBB  1 
HETATM 35536 H HAC1 . Y01 BB 3 .   ? 121.846 95.042  81.602  1.00 59.91 ? 406 Y01 E HAC1 1 
HETATM 35537 H HAC2 . Y01 BB 3 .   ? 121.745 95.524  80.143  1.00 59.46 ? 406 Y01 E HAC2 1 
HETATM 35538 H HAC3 . Y01 BB 3 .   ? 121.884 93.982  80.443  1.00 59.93 ? 406 Y01 E HAC3 1 
HETATM 35539 H HBE  . Y01 BB 3 .   ? 119.074 92.854  80.285  1.00 59.79 ? 406 Y01 E HBE  1 
HETATM 35540 H HAP1 . Y01 BB 3 .   ? 117.575 95.149  80.198  1.00 59.24 ? 406 Y01 E HAP1 1 
HETATM 35541 H HAP2 . Y01 BB 3 .   ? 117.055 93.695  80.077  1.00 59.03 ? 406 Y01 E HAP2 1 
HETATM 35542 H HAQ1 . Y01 BB 3 .   ? 117.765 95.353  77.884  1.00 59.42 ? 406 Y01 E HAQ1 1 
HETATM 35543 H HAQ2 . Y01 BB 3 .   ? 116.559 94.353  77.962  1.00 59.59 ? 406 Y01 E HAQ2 1 
HETATM 35544 H HBG  . Y01 BB 3 .   ? 117.914 92.546  77.941  1.00 59.91 ? 406 Y01 E HBG  1 
HETATM 35545 H HBD  . Y01 BB 3 .   ? 119.056 94.070  75.908  1.00 59.64 ? 406 Y01 E HBD  1 
HETATM 35546 H HAE1 . Y01 BB 3 .   ? 120.389 95.335  78.225  1.00 59.65 ? 406 Y01 E HAE1 1 
HETATM 35547 H HAE2 . Y01 BB 3 .   ? 120.727 94.456  76.999  1.00 60.03 ? 406 Y01 E HAE2 1 
HETATM 35548 H HAE3 . Y01 BB 3 .   ? 121.534 94.257  78.252  1.00 59.99 ? 406 Y01 E HAE3 1 
HETATM 35549 H HAU1 . Y01 BB 3 .   ? 119.570 91.352  78.718  1.00 59.81 ? 406 Y01 E HAU1 1 
HETATM 35550 H HAU2 . Y01 BB 3 .   ? 120.997 91.955  78.906  1.00 59.95 ? 406 Y01 E HAU2 1 
HETATM 35551 H HAS1 . Y01 BB 3 .   ? 120.714 90.770  76.858  1.00 59.75 ? 406 Y01 E HAS1 1 
HETATM 35552 H HAS2 . Y01 BB 3 .   ? 121.260 92.191  76.633  1.00 59.52 ? 406 Y01 E HAS2 1 
HETATM 35553 H HBF  . Y01 BB 3 .   ? 118.664 91.294  76.090  1.00 60.06 ? 406 Y01 E HBF  1 
HETATM 35554 H HAK1 . Y01 BB 3 .   ? 116.875 94.158  75.489  1.00 59.46 ? 406 Y01 E HAK1 1 
HETATM 35555 H HAK2 . Y01 BB 3 .   ? 116.729 92.701  75.921  1.00 59.12 ? 406 Y01 E HAK2 1 
HETATM 35556 H HAI  . Y01 BB 3 .   ? 117.054 93.270  73.417  1.00 59.79 ? 406 Y01 E HAI  1 
HETATM 35557 H HAV1 . Y01 BB 3 .   ? 119.047 92.481  71.830  1.00 60.06 ? 406 Y01 E HAV1 1 
HETATM 35558 H HAV2 . Y01 BB 3 .   ? 117.744 91.654  71.943  1.00 59.66 ? 406 Y01 E HAV2 1 
HETATM 35559 H HBC  . Y01 BB 3 .   ? 118.856 89.668  72.047  1.00 59.62 ? 406 Y01 E HBC  1 
HETATM 35560 H HAD1 . Y01 BB 3 .   ? 120.118 93.775  73.597  1.00 60.13 ? 406 Y01 E HAD1 1 
HETATM 35561 H HAD2 . Y01 BB 3 .   ? 120.987 93.582  74.874  1.00 59.76 ? 406 Y01 E HAD2 1 
HETATM 35562 H HAD3 . Y01 BB 3 .   ? 121.385 92.845  73.560  1.00 59.47 ? 406 Y01 E HAD3 1 
HETATM 35563 H HAT1 . Y01 BB 3 .   ? 119.856 89.896  74.499  1.00 59.65 ? 406 Y01 E HAT1 1 
HETATM 35564 H HAT2 . Y01 BB 3 .   ? 121.258 90.558  74.617  1.00 59.65 ? 406 Y01 E HAT2 1 
HETATM 35565 H HAR1 . Y01 BB 3 .   ? 121.087 89.498  72.542  1.00 59.82 ? 406 Y01 E HAR1 1 
HETATM 35566 H HAR2 . Y01 BB 3 .   ? 121.290 91.027  72.344  1.00 59.67 ? 406 Y01 E HAR2 1 
HETATM 35567 H HAM1 . Y01 BB 3 .   ? 118.670 91.484  67.614  1.00 59.97 ? 406 Y01 E HAM1 1 
HETATM 35568 H HAM2 . Y01 BB 3 .   ? 119.926 92.027  68.313  1.00 60.05 ? 406 Y01 E HAM2 1 
HETATM 35569 H HAL1 . Y01 BB 3 .   ? 120.533 90.361  66.770  1.00 60.47 ? 406 Y01 E HAL1 1 
HETATM 35570 H HAL2 . Y01 BB 3 .   ? 120.910 89.856  68.194  1.00 60.18 ? 406 Y01 E HAL2 1 
HETATM 35571 C C36  . MC3 CB 2 .   ? 127.698 95.685  148.233 1.00 18.24 ? 401 MC3 H C36  1 
HETATM 35572 C C37  . MC3 CB 2 .   ? 128.525 94.521  148.756 1.00 19.08 ? 401 MC3 H C37  1 
HETATM 35573 C C38  . MC3 CB 2 .   ? 127.700 93.532  149.569 1.00 19.72 ? 401 MC3 H C38  1 
HETATM 35574 C C39  . MC3 CB 2 .   ? 127.002 94.162  150.767 1.00 18.96 ? 401 MC3 H C39  1 
HETATM 35575 C C40  . MC3 CB 2 .   ? 127.957 94.499  151.904 1.00 21.17 ? 401 MC3 H C40  1 
HETATM 35576 C C41  . MC3 CB 2 .   ? 127.573 93.853  153.228 1.00 21.31 ? 401 MC3 H C41  1 
HETATM 35577 C C42  . MC3 CB 2 .   ? 128.369 94.388  154.411 1.00 19.96 ? 401 MC3 H C42  1 
HETATM 35578 C C43  . MC3 CB 2 .   ? 127.493 94.907  155.544 1.00 17.23 ? 401 MC3 H C43  1 
HETATM 35579 C C44  . MC3 CB 2 .   ? 128.297 95.429  156.727 1.00 16.90 ? 401 MC3 H C44  1 
HETATM 35580 C C34  . MC3 DB 2 .   ? 123.131 89.671  151.781 1.00 33.00 ? 402 MC3 H C34  1 
HETATM 35581 C C35  . MC3 DB 2 .   ? 121.613 89.556  151.742 1.00 34.38 ? 402 MC3 H C35  1 
HETATM 35582 C C36  . MC3 DB 2 .   ? 121.010 89.220  153.101 1.00 31.73 ? 402 MC3 H C36  1 
HETATM 35583 C C37  . MC3 DB 2 .   ? 121.267 90.285  154.158 1.00 34.10 ? 402 MC3 H C37  1 
HETATM 35584 C C38  . MC3 DB 2 .   ? 120.468 90.066  155.437 1.00 34.17 ? 402 MC3 H C38  1 
HETATM 35585 C C39  . MC3 DB 2 .   ? 121.144 89.134  156.434 1.00 35.50 ? 402 MC3 H C39  1 
HETATM 35586 C C40  . MC3 DB 2 .   ? 121.287 89.747  157.821 1.00 26.64 ? 402 MC3 H C40  1 
HETATM 35587 C C35  . MC3 EB 2 .   ? 122.497 106.509 183.451 1.00 54.15 ? 403 MC3 H C35  1 
HETATM 35588 C C36  . MC3 EB 2 .   ? 121.440 106.022 182.466 1.00 51.58 ? 403 MC3 H C36  1 
HETATM 35589 C C37  . MC3 EB 2 .   ? 120.522 104.953 183.041 1.00 51.44 ? 403 MC3 H C37  1 
HETATM 35590 C C38  . MC3 EB 2 .   ? 119.590 105.491 184.120 1.00 50.06 ? 403 MC3 H C38  1 
HETATM 35591 C C39  . MC3 EB 2 .   ? 118.466 104.532 184.487 1.00 49.79 ? 403 MC3 H C39  1 
HETATM 35592 C C40  . MC3 EB 2 .   ? 117.699 104.966 185.729 1.00 51.54 ? 403 MC3 H C40  1 
HETATM 35593 C C41  . MC3 EB 2 .   ? 117.069 103.811 186.497 1.00 55.03 ? 403 MC3 H C41  1 
HETATM 35594 C C42  . MC3 EB 2 .   ? 117.515 103.749 187.953 1.00 53.10 ? 403 MC3 H C42  1 
HETATM 35595 C C43  . MC3 EB 2 .   ? 116.526 103.031 188.863 1.00 53.11 ? 403 MC3 H C43  1 
HETATM 35596 C C44  . MC3 EB 2 .   ? 116.325 101.570 188.483 1.00 52.97 ? 403 MC3 H C44  1 
HETATM 35597 C CAA  . Y01 FB 3 .   ? 103.942 104.131 165.216 1.00 60.83 ? 404 Y01 H CAA  1 
HETATM 35598 C CBA  . Y01 FB 3 .   ? 102.640 104.885 164.937 1.00 61.81 ? 404 Y01 H CBA  1 
HETATM 35599 C CAB  . Y01 FB 3 .   ? 102.187 104.514 163.551 1.00 60.40 ? 404 Y01 H CAB  1 
HETATM 35600 C CAN  . Y01 FB 3 .   ? 101.503 104.666 165.941 1.00 59.37 ? 404 Y01 H CAN  1 
HETATM 35601 C CAJ  . Y01 FB 3 .   ? 102.015 105.210 167.210 1.00 59.60 ? 404 Y01 H CAJ  1 
HETATM 35602 C CAO  . Y01 FB 3 .   ? 100.881 104.940 168.087 1.00 59.75 ? 404 Y01 H CAO  1 
HETATM 35603 C CBB  . Y01 FB 3 .   ? 101.314 105.430 169.419 1.00 60.90 ? 404 Y01 H CBB  1 
HETATM 35604 C CAC  . Y01 FB 3 .   ? 100.681 106.813 169.461 1.00 59.00 ? 404 Y01 H CAC  1 
HETATM 35605 C CBE  . Y01 FB 3 .   ? 100.922 104.249 170.297 1.00 62.01 ? 404 Y01 H CBE  1 
HETATM 35606 C CAP  . Y01 FB 3 .   ? 102.144 103.302 170.481 1.00 57.03 ? 404 Y01 H CAP  1 
HETATM 35607 C CAQ  . Y01 FB 3 .   ? 102.398 103.199 171.982 1.00 59.91 ? 404 Y01 H CAQ  1 
HETATM 35608 C CBG  . Y01 FB 3 .   ? 100.995 103.393 172.489 1.00 61.57 ? 404 Y01 H CBG  1 
HETATM 35609 C CBI  . Y01 FB 3 .   ? 100.380 104.538 171.671 1.00 61.09 ? 404 Y01 H CBI  1 
HETATM 35610 C CAE  . Y01 FB 3 .   ? 100.780 105.902 172.242 1.00 61.86 ? 404 Y01 H CAE  1 
HETATM 35611 C CAU  . Y01 FB 3 .   ? 98.903  104.302 171.819 1.00 59.92 ? 404 Y01 H CAU  1 
HETATM 35612 C CAS  . Y01 FB 3 .   ? 98.491  104.397 173.278 1.00 60.46 ? 404 Y01 H CAS  1 
HETATM 35613 C CBF  . Y01 FB 3 .   ? 99.316  103.543 174.231 1.00 62.53 ? 404 Y01 H CBF  1 
HETATM 35614 C CBD  . Y01 FB 3 .   ? 100.818 103.560 173.967 1.00 60.29 ? 404 Y01 H CBD  1 
HETATM 35615 C CAK  . Y01 FB 3 .   ? 101.452 102.444 174.731 1.00 57.57 ? 404 Y01 H CAK  1 
HETATM 35616 C CAI  . Y01 FB 3 .   ? 100.937 102.393 176.117 1.00 61.83 ? 404 Y01 H CAI  1 
HETATM 35617 C CAZ  . Y01 FB 3 .   ? 99.751  102.844 176.486 1.00 64.04 ? 404 Y01 H CAZ  1 
HETATM 35618 C CAV  . Y01 FB 3 .   ? 99.414  102.818 177.933 1.00 61.31 ? 404 Y01 H CAV  1 
HETATM 35619 C CBH  . Y01 FB 3 .   ? 99.060  103.897 175.698 1.00 61.66 ? 404 Y01 H CBH  1 
HETATM 35620 C CAD  . Y01 FB 3 .   ? 99.643  105.245 176.102 1.00 60.40 ? 404 Y01 H CAD  1 
HETATM 35621 C CAT  . Y01 FB 3 .   ? 97.573  103.792 176.044 1.00 58.50 ? 404 Y01 H CAT  1 
HETATM 35622 C CAR  . Y01 FB 3 .   ? 97.229  103.897 177.523 1.00 58.70 ? 404 Y01 H CAR  1 
HETATM 35623 C CBC  . Y01 FB 3 .   ? 97.932  102.842 178.314 1.00 60.82 ? 404 Y01 H CBC  1 
HETATM 35624 O OAW  . Y01 FB 3 .   ? 97.913  103.166 179.721 1.00 64.94 ? 404 Y01 H OAW  1 
HETATM 35625 C CAY  . Y01 FB 3 .   ? 98.637  102.511 180.656 1.00 62.00 ? 404 Y01 H CAY  1 
HETATM 35626 O OAG  . Y01 FB 3 .   ? 99.272  101.497 180.505 1.00 59.31 ? 404 Y01 H OAG  1 
HETATM 35627 C CAM  . Y01 FB 3 .   ? 98.624  103.215 181.983 1.00 62.35 ? 404 Y01 H CAM  1 
HETATM 35628 C CAL  . Y01 FB 3 .   ? 97.258  103.327 182.571 1.00 62.48 ? 404 Y01 H CAL  1 
HETATM 35629 C CAX  . Y01 FB 3 .   ? 96.684  101.918 182.753 1.00 61.09 ? 404 Y01 H CAX  1 
HETATM 35630 O OAH  . Y01 FB 3 .   ? 97.327  101.184 183.527 1.00 62.18 ? 404 Y01 H OAH  1 
HETATM 35631 O OAF  . Y01 FB 3 .   ? 95.658  101.622 182.119 1.00 60.51 ? 404 Y01 H OAF  1 
HETATM 35632 H HAA1 . Y01 FB 3 .   ? 104.602 104.280 164.517 1.00 58.84 ? 404 Y01 H HAA1 1 
HETATM 35633 H HAA2 . Y01 FB 3 .   ? 104.355 104.408 166.048 1.00 59.58 ? 404 Y01 H HAA2 1 
HETATM 35634 H HAA3 . Y01 FB 3 .   ? 103.779 103.178 165.274 1.00 58.98 ? 404 Y01 H HAA3 1 
HETATM 35635 H HBA  . Y01 FB 3 .   ? 102.847 105.828 164.945 1.00 60.18 ? 404 Y01 H HBA  1 
HETATM 35636 H HAB1 . Y01 FB 3 .   ? 102.888 104.715 162.912 1.00 59.61 ? 404 Y01 H HAB1 1 
HETATM 35637 H HAB2 . Y01 FB 3 .   ? 101.394 105.009 163.300 1.00 59.67 ? 404 Y01 H HAB2 1 
HETATM 35638 H HAB3 . Y01 FB 3 .   ? 101.993 103.568 163.499 1.00 60.04 ? 404 Y01 H HAB3 1 
HETATM 35639 H HAN1 . Y01 FB 3 .   ? 101.323 103.720 166.011 1.00 58.79 ? 404 Y01 H HAN1 1 
HETATM 35640 H HAN2 . Y01 FB 3 .   ? 100.699 105.119 165.657 1.00 59.70 ? 404 Y01 H HAN2 1 
HETATM 35641 H HAJ1 . Y01 FB 3 .   ? 102.207 106.157 167.162 1.00 59.66 ? 404 Y01 H HAJ1 1 
HETATM 35642 H HAJ2 . Y01 FB 3 .   ? 102.803 104.741 167.512 1.00 59.73 ? 404 Y01 H HAJ2 1 
HETATM 35643 H HAO1 . Y01 FB 3 .   ? 100.072 105.377 167.793 1.00 59.80 ? 404 Y01 H HAO1 1 
HETATM 35644 H HAO2 . Y01 FB 3 .   ? 100.740 103.989 168.038 1.00 59.62 ? 404 Y01 H HAO2 1 
HETATM 35645 H HBB  . Y01 FB 3 .   ? 102.272 105.535 169.431 1.00 60.00 ? 404 Y01 H HBB  1 
HETATM 35646 H HAC1 . Y01 FB 3 .   ? 100.698 107.251 168.596 1.00 59.91 ? 404 Y01 H HAC1 1 
HETATM 35647 H HAC2 . Y01 FB 3 .   ? 101.166 107.405 170.055 1.00 59.46 ? 404 Y01 H HAC2 1 
HETATM 35648 H HAC3 . Y01 FB 3 .   ? 99.761  106.754 169.755 1.00 59.93 ? 404 Y01 H HAC3 1 
HETATM 35649 H HBE  . Y01 FB 3 .   ? 100.189 103.757 169.914 1.00 59.79 ? 404 Y01 H HBE  1 
HETATM 35650 H HAP1 . Y01 FB 3 .   ? 102.927 103.607 170.000 1.00 59.24 ? 404 Y01 H HAP1 1 
HETATM 35651 H HAP2 . Y01 FB 3 .   ? 101.928 102.429 170.122 1.00 59.03 ? 404 Y01 H HAP2 1 
HETATM 35652 H HAQ1 . Y01 FB 3 .   ? 103.008 103.873 172.314 1.00 59.42 ? 404 Y01 H HAQ1 1 
HETATM 35653 H HAQ2 . Y01 FB 3 .   ? 102.745 102.329 172.237 1.00 59.59 ? 404 Y01 H HAQ2 1 
HETATM 35654 H HBG  . Y01 FB 3 .   ? 100.503 102.598 172.258 1.00 59.91 ? 404 Y01 H HBG  1 
HETATM 35655 H HBD  . Y01 FB 3 .   ? 101.251 104.350 174.290 1.00 59.64 ? 404 Y01 H HBD  1 
HETATM 35656 H HAE1 . Y01 FB 3 .   ? 101.680 106.137 171.973 1.00 59.65 ? 404 Y01 H HAE1 1 
HETATM 35657 H HAE2 . Y01 FB 3 .   ? 100.749 105.989 173.199 1.00 60.03 ? 404 Y01 H HAE2 1 
HETATM 35658 H HAE3 . Y01 FB 3 .   ? 100.174 106.589 171.945 1.00 59.99 ? 404 Y01 H HAE3 1 
HETATM 35659 H HAU1 . Y01 FB 3 .   ? 98.640  103.434 171.480 1.00 59.81 ? 404 Y01 H HAU1 1 
HETATM 35660 H HAU2 . Y01 FB 3 .   ? 98.449  104.972 171.292 1.00 59.95 ? 404 Y01 H HAU2 1 
HETATM 35661 H HAS1 . Y01 FB 3 .   ? 97.564  104.134 173.340 1.00 59.75 ? 404 Y01 H HAS1 1 
HETATM 35662 H HAS2 . Y01 FB 3 .   ? 98.521  105.318 173.564 1.00 59.52 ? 404 Y01 H HAS2 1 
HETATM 35663 H HBF  . Y01 FB 3 .   ? 99.043  102.622 174.108 1.00 60.06 ? 404 Y01 H HBF  1 
HETATM 35664 H HAK1 . Y01 FB 3 .   ? 102.418 102.505 174.710 1.00 59.46 ? 404 Y01 H HAK1 1 
HETATM 35665 H HAK2 . Y01 FB 3 .   ? 101.230 101.650 174.278 1.00 59.12 ? 404 Y01 H HAK2 1 
HETATM 35666 H HAI  . Y01 FB 3 .   ? 101.559 102.217 176.782 1.00 59.79 ? 404 Y01 H HAI  1 
HETATM 35667 H HAV1 . Y01 FB 3 .   ? 99.879  103.548 178.368 1.00 60.06 ? 404 Y01 H HAV1 1 
HETATM 35668 H HAV2 . Y01 FB 3 .   ? 99.814  102.006 178.256 1.00 59.66 ? 404 Y01 H HAV2 1 
HETATM 35669 H HBC  . Y01 FB 3 .   ? 97.538  101.976 178.151 1.00 59.62 ? 404 Y01 H HBC  1 
HETATM 35670 H HAD1 . Y01 FB 3 .   ? 100.463 105.122 176.601 1.00 60.13 ? 404 Y01 H HAD1 1 
HETATM 35671 H HAD2 . Y01 FB 3 .   ? 99.863  105.778 175.324 1.00 59.76 ? 404 Y01 H HAD2 1 
HETATM 35672 H HAD3 . Y01 FB 3 .   ? 99.025  105.755 176.638 1.00 59.47 ? 404 Y01 H HAD3 1 
HETATM 35673 H HAT1 . Y01 FB 3 .   ? 97.236  102.955 175.699 1.00 59.65 ? 404 Y01 H HAT1 1 
HETATM 35674 H HAT2 . Y01 FB 3 .   ? 97.108  104.500 175.581 1.00 59.65 ? 404 Y01 H HAT2 1 
HETATM 35675 H HAR1 . Y01 FB 3 .   ? 96.275  103.822 177.655 1.00 59.82 ? 404 Y01 H HAR1 1 
HETATM 35676 H HAR2 . Y01 FB 3 .   ? 97.498  104.763 177.854 1.00 59.67 ? 404 Y01 H HAR2 1 
HETATM 35677 H HAM1 . Y01 FB 3 .   ? 99.204  102.724 182.584 1.00 59.97 ? 404 Y01 H HAM1 1 
HETATM 35678 H HAM2 . Y01 FB 3 .   ? 99.046  104.083 181.885 1.00 60.05 ? 404 Y01 H HAM2 1 
HETATM 35679 H HAL1 . Y01 FB 3 .   ? 97.299  103.775 183.428 1.00 60.47 ? 404 Y01 H HAL1 1 
HETATM 35680 H HAL2 . Y01 FB 3 .   ? 96.673  103.849 182.004 1.00 60.18 ? 404 Y01 H HAL2 1 
HETATM 35681 C C31  . MC3 GB 2 .   ? 104.453 102.450 147.244 1.00 28.83 ? 405 MC3 H C31  1 
HETATM 35682 C C32  . MC3 GB 2 .   ? 103.779 103.517 148.062 1.00 34.98 ? 405 MC3 H C32  1 
HETATM 35683 C C33  . MC3 GB 2 .   ? 104.434 103.792 149.405 1.00 31.09 ? 405 MC3 H C33  1 
HETATM 35684 C C34  . MC3 GB 2 .   ? 103.543 104.662 150.280 1.00 31.51 ? 405 MC3 H C34  1 
HETATM 35685 C C35  . MC3 GB 2 .   ? 104.171 105.021 151.619 1.00 31.09 ? 405 MC3 H C35  1 
HETATM 35686 C C36  . MC3 GB 2 .   ? 104.074 103.901 152.647 1.00 35.58 ? 405 MC3 H C36  1 
HETATM 35687 C C37  . MC3 GB 2 .   ? 105.169 103.942 153.704 1.00 32.20 ? 405 MC3 H C37  1 
HETATM 35688 C C38  . MC3 GB 2 .   ? 104.862 104.891 154.855 1.00 26.44 ? 405 MC3 H C38  1 
HETATM 35689 C C39  . MC3 GB 2 .   ? 105.917 104.876 155.953 1.00 30.56 ? 405 MC3 H C39  1 
HETATM 35690 C C40  . MC3 GB 2 .   ? 105.638 105.886 157.058 1.00 36.61 ? 405 MC3 H C40  1 
HETATM 35691 C C41  . MC3 GB 2 .   ? 106.551 107.105 157.040 1.00 35.18 ? 405 MC3 H C41  1 
HETATM 35692 C C42  . MC3 GB 2 .   ? 105.891 108.342 157.635 1.00 35.51 ? 405 MC3 H C42  1 
HETATM 35693 C C43  . MC3 GB 2 .   ? 106.758 109.592 157.576 1.00 34.05 ? 405 MC3 H C43  1 
HETATM 35694 C C44  . MC3 GB 2 .   ? 106.177 110.745 158.385 1.00 29.60 ? 405 MC3 H C44  1 
HETATM 35695 C C33  . MC3 HB 2 .   ? 104.036 98.866  149.488 1.00 35.94 ? 406 MC3 H C33  1 
HETATM 35696 C C34  . MC3 HB 2 .   ? 103.904 98.394  150.931 1.00 32.81 ? 406 MC3 H C34  1 
HETATM 35697 C C35  . MC3 HB 2 .   ? 104.868 99.089  151.881 1.00 30.17 ? 406 MC3 H C35  1 
HETATM 35698 C C36  . MC3 HB 2 .   ? 104.508 98.898  153.349 1.00 33.46 ? 406 MC3 H C36  1 
HETATM 35699 C C37  . MC3 HB 2 .   ? 105.033 99.997  154.262 1.00 34.68 ? 406 MC3 H C37  1 
HETATM 35700 C C38  . MC3 HB 2 .   ? 104.342 100.003 155.618 1.00 29.97 ? 406 MC3 H C38  1 
HETATM 35701 C C39  . MC3 HB 2 .   ? 105.245 100.419 156.768 1.00 33.80 ? 406 MC3 H C39  1 
HETATM 35702 C C40  . MC3 HB 2 .   ? 104.584 100.226 158.128 1.00 33.07 ? 406 MC3 H C40  1 
HETATM 35703 C C41  . MC3 HB 2 .   ? 105.387 100.797 159.288 1.00 29.25 ? 406 MC3 H C41  1 
HETATM 35704 C C42  . MC3 HB 2 .   ? 104.781 100.465 160.647 1.00 33.96 ? 406 MC3 H C42  1 
HETATM 35705 C C36  . MC3 IB 2 .   ? 100.923 108.146 148.231 1.00 18.24 ? 401 MC3 I C36  1 
HETATM 35706 C C37  . MC3 IB 2 .   ? 100.328 106.847 148.754 1.00 19.08 ? 401 MC3 I C37  1 
HETATM 35707 C C38  . MC3 IB 2 .   ? 99.059  107.068 149.566 1.00 19.72 ? 401 MC3 I C38  1 
HETATM 35708 C C39  . MC3 IB 2 .   ? 99.256  107.986 150.764 1.00 18.96 ? 401 MC3 I C39  1 
HETATM 35709 C C40  . MC3 IB 2 .   ? 100.025 107.328 151.902 1.00 21.17 ? 401 MC3 I C40  1 
HETATM 35710 C C41  . MC3 IB 2 .   ? 99.273  107.337 153.225 1.00 21.31 ? 401 MC3 I C41  1 
HETATM 35711 C C42  . MC3 IB 2 .   ? 100.135 106.915 154.409 1.00 19.96 ? 401 MC3 I C42  1 
HETATM 35712 C C43  . MC3 IB 2 .   ? 100.146 107.933 155.542 1.00 17.23 ? 401 MC3 I C43  1 
HETATM 35713 C C44  . MC3 IB 2 .   ? 100.999 107.497 156.725 1.00 16.90 ? 401 MC3 I C44  1 
HETATM 35714 C C34  . MC3 JB 2 .   ? 93.431  109.095 151.778 1.00 33.00 ? 402 MC3 I C34  1 
HETATM 35715 C C35  . MC3 JB 2 .   ? 92.574  110.353 151.740 1.00 34.38 ? 402 MC3 I C35  1 
HETATM 35716 C C36  . MC3 JB 2 .   ? 91.981  110.707 153.098 1.00 31.73 ? 402 MC3 I C36  1 
HETATM 35717 C C37  . MC3 JB 2 .   ? 93.031  111.016 154.156 1.00 34.10 ? 402 MC3 I C37  1 
HETATM 35718 C C38  . MC3 JB 2 .   ? 92.443  111.599 155.434 1.00 34.17 ? 402 MC3 I C38  1 
HETATM 35719 C C39  . MC3 JB 2 .   ? 91.973  110.548 156.431 1.00 35.50 ? 402 MC3 I C39  1 
HETATM 35720 C C40  . MC3 JB 2 .   ? 92.575  110.730 157.819 1.00 26.64 ? 402 MC3 I C40  1 
HETATM 35721 C C35  . MC3 KB 2 .   ? 107.696 118.054 183.451 1.00 54.15 ? 403 MC3 I C35  1 
HETATM 35722 C C36  . MC3 KB 2 .   ? 106.747 118.727 182.466 1.00 51.58 ? 403 MC3 I C36  1 
HETATM 35723 C C37  . MC3 KB 2 .   ? 105.362 118.988 183.040 1.00 51.44 ? 403 MC3 I C37  1 
HETATM 35724 C C38  . MC3 KB 2 .   ? 105.362 120.064 184.120 1.00 50.06 ? 403 MC3 I C38  1 
HETATM 35725 C C39  . MC3 KB 2 .   ? 103.970 120.558 184.487 1.00 49.79 ? 403 MC3 I C39  1 
HETATM 35726 C C40  . MC3 KB 2 .   ? 103.962 121.440 185.729 1.00 51.54 ? 403 MC3 I C40  1 
HETATM 35727 C C41  . MC3 KB 2 .   ? 102.647 121.408 186.497 1.00 55.03 ? 403 MC3 I C41  1 
HETATM 35728 C C42  . MC3 KB 2 .   ? 102.816 120.991 187.953 1.00 53.10 ? 403 MC3 I C42  1 
HETATM 35729 C C43  . MC3 KB 2 .   ? 101.700 121.488 188.863 1.00 53.11 ? 403 MC3 I C43  1 
HETATM 35730 C C44  . MC3 KB 2 .   ? 100.334 120.932 188.482 1.00 52.97 ? 403 MC3 I C44  1 
HETATM 35731 C CAA  . Y01 LB 3 .   ? 96.367  132.941 165.216 1.00 60.83 ? 404 Y01 I CAA  1 
HETATM 35732 C CBA  . Y01 LB 3 .   ? 96.369  134.446 164.938 1.00 61.81 ? 404 Y01 I CBA  1 
HETATM 35733 C CAB  . Y01 LB 3 .   ? 95.822  134.653 163.552 1.00 60.40 ? 404 Y01 I CAB  1 
HETATM 35734 C CAN  . Y01 LB 3 .   ? 95.612  135.321 165.941 1.00 59.37 ? 404 Y01 I CAN  1 
HETATM 35735 C CAJ  . Y01 LB 3 .   ? 96.338  135.149 167.211 1.00 59.60 ? 404 Y01 I CAJ  1 
HETATM 35736 C CAO  . Y01 LB 3 .   ? 95.538  135.997 168.088 1.00 59.75 ? 404 Y01 I CAO  1 
HETATM 35737 C CBB  . Y01 LB 3 .   ? 96.178  135.866 169.420 1.00 60.90 ? 404 Y01 I CBB  1 
HETATM 35738 C CAC  . Y01 LB 3 .   ? 97.060  137.105 169.462 1.00 59.00 ? 404 Y01 I CAC  1 
HETATM 35739 C CBE  . Y01 LB 3 .   ? 94.960  135.615 170.298 1.00 62.01 ? 404 Y01 I CBE  1 
HETATM 35740 C CAP  . Y01 LB 3 .   ? 94.749  134.083 170.481 1.00 57.03 ? 404 Y01 I CAP  1 
HETATM 35741 C CAQ  . Y01 LB 3 .   ? 94.788  133.811 171.982 1.00 59.91 ? 404 Y01 I CAQ  1 
HETATM 35742 C CBG  . Y01 LB 3 .   ? 94.254  135.124 172.490 1.00 61.57 ? 404 Y01 I CBG  1 
HETATM 35743 C CBI  . Y01 LB 3 .   ? 94.939  136.228 171.672 1.00 61.09 ? 404 Y01 I CBI  1 
HETATM 35744 C CAE  . Y01 LB 3 .   ? 96.320  136.564 172.243 1.00 61.86 ? 404 Y01 I CAE  1 
HETATM 35745 C CAU  . Y01 LB 3 .   ? 93.996  137.390 171.820 1.00 59.92 ? 404 Y01 I CAU  1 
HETATM 35746 C CAS  . Y01 LB 3 .   ? 93.873  137.794 173.279 1.00 60.46 ? 404 Y01 I CAS  1 
HETATM 35747 C CBF  . Y01 LB 3 .   ? 93.545  136.653 174.232 1.00 62.53 ? 404 Y01 I CBF  1 
HETATM 35748 C CBD  . Y01 LB 3 .   ? 94.310  135.360 173.967 1.00 60.29 ? 404 Y01 I CBD  1 
HETATM 35749 C CAK  . Y01 LB 3 .   ? 93.661  134.253 174.731 1.00 57.57 ? 404 Y01 I CAK  1 
HETATM 35750 C CAI  . Y01 LB 3 .   ? 93.359  134.674 176.118 1.00 61.83 ? 404 Y01 I CAI  1 
HETATM 35751 C CAZ  . Y01 LB 3 .   ? 93.157  135.927 176.487 1.00 64.04 ? 404 Y01 I CAZ  1 
HETATM 35752 C CAV  . Y01 LB 3 .   ? 92.966  136.205 177.934 1.00 61.31 ? 404 Y01 I CAV  1 
HETATM 35753 C CBH  . Y01 LB 3 .   ? 93.723  137.051 175.699 1.00 61.66 ? 404 Y01 I CBH  1 
HETATM 35754 C CAD  . Y01 LB 3 .   ? 95.182  137.220 176.103 1.00 60.40 ? 404 Y01 I CAD  1 
HETATM 35755 C CAT  . Y01 LB 3 .   ? 92.890  138.287 176.045 1.00 58.50 ? 404 Y01 I CAT  1 
HETATM 35756 C CAR  . Y01 LB 3 .   ? 92.808  138.637 177.524 1.00 58.70 ? 404 Y01 I CAR  1 
HETATM 35757 C CBC  . Y01 LB 3 .   ? 92.246  137.501 178.315 1.00 60.82 ? 404 Y01 I CBC  1 
HETATM 35758 O OAW  . Y01 LB 3 .   ? 92.517  137.679 179.722 1.00 64.94 ? 404 Y01 I OAW  1 
HETATM 35759 C CAY  . Y01 LB 3 .   ? 92.311  136.725 180.657 1.00 62.00 ? 404 Y01 I CAY  1 
HETATM 35760 O OAG  . Y01 LB 3 .   ? 91.750  135.668 180.506 1.00 59.31 ? 404 Y01 I OAG  1 
HETATM 35761 C CAM  . Y01 LB 3 .   ? 92.914  137.087 181.984 1.00 62.35 ? 404 Y01 I CAM  1 
HETATM 35762 C CAL  . Y01 LB 3 .   ? 92.329  138.327 182.571 1.00 62.48 ? 404 Y01 I CAL  1 
HETATM 35763 C CAX  . Y01 LB 3 .   ? 90.822  138.120 182.754 1.00 61.09 ? 404 Y01 I CAX  1 
HETATM 35764 O OAH  . Y01 LB 3 .   ? 90.507  137.196 183.528 1.00 62.18 ? 404 Y01 I OAH  1 
HETATM 35765 O OAF  . Y01 LB 3 .   ? 90.052  138.861 182.120 1.00 60.51 ? 404 Y01 I OAF  1 
HETATM 35766 H HAA1 . Y01 LB 3 .   ? 96.826  132.444 164.518 1.00 58.84 ? 404 Y01 I HAA1 1 
HETATM 35767 H HAA2 . Y01 LB 3 .   ? 96.813  132.721 166.048 1.00 59.58 ? 404 Y01 I HAA2 1 
HETATM 35768 H HAA3 . Y01 LB 3 .   ? 95.460  132.605 165.274 1.00 58.98 ? 404 Y01 I HAA3 1 
HETATM 35769 H HBA  . Y01 LB 3 .   ? 97.290  134.737 164.946 1.00 60.18 ? 404 Y01 I HBA  1 
HETATM 35770 H HAB1 . Y01 LB 3 .   ? 96.346  134.146 162.913 1.00 59.61 ? 404 Y01 I HAB1 1 
HETATM 35771 H HAB2 . Y01 LB 3 .   ? 95.854  135.587 163.301 1.00 59.67 ? 404 Y01 I HAB2 1 
HETATM 35772 H HAB3 . Y01 LB 3 .   ? 94.905  134.348 163.500 1.00 60.04 ? 404 Y01 I HAB3 1 
HETATM 35773 H HAN1 . Y01 LB 3 .   ? 94.702  135.003 166.012 1.00 58.79 ? 404 Y01 I HAN1 1 
HETATM 35774 H HAN2 . Y01 LB 3 .   ? 95.602  136.244 165.657 1.00 59.70 ? 404 Y01 I HAN2 1 
HETATM 35775 H HAJ1 . Y01 LB 3 .   ? 97.254  135.456 167.163 1.00 59.66 ? 404 Y01 I HAJ1 1 
HETATM 35776 H HAJ2 . Y01 LB 3 .   ? 96.325  134.232 167.513 1.00 59.73 ? 404 Y01 I HAJ2 1 
HETATM 35777 H HAO1 . Y01 LB 3 .   ? 95.512  136.915 167.794 1.00 59.80 ? 404 Y01 I HAO1 1 
HETATM 35778 H HAO2 . Y01 LB 3 .   ? 94.643  135.643 168.039 1.00 59.62 ? 404 Y01 I HAO2 1 
HETATM 35779 H HBB  . Y01 LB 3 .   ? 96.748  135.088 169.432 1.00 60.00 ? 404 Y01 I HBB  1 
HETATM 35780 H HAC1 . Y01 LB 3 .   ? 97.448  137.310 168.597 1.00 59.91 ? 404 Y01 I HAC1 1 
HETATM 35781 H HAC2 . Y01 LB 3 .   ? 97.815  136.981 170.056 1.00 59.46 ? 404 Y01 I HAC2 1 
HETATM 35782 H HAC3 . Y01 LB 3 .   ? 96.549  137.872 169.756 1.00 59.93 ? 404 Y01 I HAC3 1 
HETATM 35783 H HBE  . Y01 LB 3 .   ? 94.167  136.004 169.914 1.00 59.79 ? 404 Y01 I HBE  1 
HETATM 35784 H HAP1 . Y01 LB 3 .   ? 95.405  133.558 170.001 1.00 59.24 ? 404 Y01 I HAP1 1 
HETATM 35785 H HAP2 . Y01 LB 3 .   ? 93.885  133.835 170.122 1.00 59.03 ? 404 Y01 I HAP2 1 
HETATM 35786 H HAQ1 . Y01 LB 3 .   ? 95.676  133.620 172.315 1.00 59.42 ? 404 Y01 I HAQ1 1 
HETATM 35787 H HAQ2 . Y01 LB 3 .   ? 94.207  133.076 172.237 1.00 59.59 ? 404 Y01 I HAQ2 1 
HETATM 35788 H HBG  . Y01 LB 3 .   ? 93.320  135.153 172.258 1.00 59.91 ? 404 Y01 I HBG  1 
HETATM 35789 H HBD  . Y01 LB 3 .   ? 95.211  135.380 174.291 1.00 59.64 ? 404 Y01 I HBD  1 
HETATM 35790 H HAE1 . Y01 LB 3 .   ? 96.973  135.902 171.974 1.00 59.65 ? 404 Y01 I HAE1 1 
HETATM 35791 H HAE2 . Y01 LB 3 .   ? 96.380  136.634 173.200 1.00 60.03 ? 404 Y01 I HAE2 1 
HETATM 35792 H HAE3 . Y01 LB 3 .   ? 96.612  137.432 171.947 1.00 59.99 ? 404 Y01 I HAE3 1 
HETATM 35793 H HAU1 . Y01 LB 3 .   ? 93.114  137.184 171.481 1.00 59.81 ? 404 Y01 I HAU1 1 
HETATM 35794 H HAU2 . Y01 LB 3 .   ? 94.350  138.118 171.293 1.00 59.95 ? 404 Y01 I HAU2 1 
HETATM 35795 H HAS1 . Y01 LB 3 .   ? 93.182  138.466 173.341 1.00 59.75 ? 404 Y01 I HAS1 1 
HETATM 35796 H HAS2 . Y01 LB 3 .   ? 94.686  138.229 173.566 1.00 59.52 ? 404 Y01 I HAS2 1 
HETATM 35797 H HBF  . Y01 LB 3 .   ? 92.611  136.429 174.109 1.00 60.06 ? 404 Y01 I HBF  1 
HETATM 35798 H HAK1 . Y01 LB 3 .   ? 94.196  133.447 174.710 1.00 59.46 ? 404 Y01 I HAK1 1 
HETATM 35799 H HAK2 . Y01 LB 3 .   ? 92.862  134.049 174.278 1.00 59.12 ? 404 Y01 I HAK2 1 
HETATM 35800 H HAI  . Y01 LB 3 .   ? 93.516  134.047 176.782 1.00 59.79 ? 404 Y01 I HAI  1 
HETATM 35801 H HAV1 . Y01 LB 3 .   ? 93.830  136.167 178.369 1.00 60.06 ? 404 Y01 I HAV1 1 
HETATM 35802 H HAV2 . Y01 LB 3 .   ? 92.462  135.453 178.256 1.00 59.66 ? 404 Y01 I HAV2 1 
HETATM 35803 H HBC  . Y01 LB 3 .   ? 91.298  137.409 178.152 1.00 59.62 ? 404 Y01 I HBC  1 
HETATM 35804 H HAD1 . Y01 LB 3 .   ? 95.486  136.448 176.602 1.00 60.13 ? 404 Y01 I HAD1 1 
HETATM 35805 H HAD2 . Y01 LB 3 .   ? 95.754  137.296 175.325 1.00 59.76 ? 404 Y01 I HAD2 1 
HETATM 35806 H HAD3 . Y01 LB 3 .   ? 95.315  138.010 176.639 1.00 59.47 ? 404 Y01 I HAD3 1 
HETATM 35807 H HAT1 . Y01 LB 3 .   ? 91.996  138.160 175.700 1.00 59.65 ? 404 Y01 I HAT1 1 
HETATM 35808 H HAT2 . Y01 LB 3 .   ? 93.271  139.044 175.582 1.00 59.65 ? 404 Y01 I HAT2 1 
HETATM 35809 H HAR1 . Y01 LB 3 .   ? 92.267  139.426 177.656 1.00 59.82 ? 404 Y01 I HAR1 1 
HETATM 35810 H HAR2 . Y01 LB 3 .   ? 93.693  138.837 177.855 1.00 59.67 ? 404 Y01 I HAR2 1 
HETATM 35811 H HAM1 . Y01 LB 3 .   ? 92.778  136.340 182.585 1.00 59.97 ? 404 Y01 I HAM1 1 
HETATM 35812 H HAM2 . Y01 LB 3 .   ? 93.877  137.156 181.885 1.00 60.05 ? 404 Y01 I HAM2 1 
HETATM 35813 H HAL1 . Y01 LB 3 .   ? 92.738  138.515 183.429 1.00 60.47 ? 404 Y01 I HAL1 1 
HETATM 35814 H HAL2 . Y01 LB 3 .   ? 92.488  139.094 182.005 1.00 60.18 ? 404 Y01 I HAL2 1 
HETATM 35815 C C31  . MC3 MB 2 .   ? 95.163  131.661 147.241 1.00 28.83 ? 405 MC3 I C31  1 
HETATM 35816 C C32  . MC3 MB 2 .   ? 95.750  132.778 148.060 1.00 34.98 ? 405 MC3 I C32  1 
HETATM 35817 C C33  . MC3 MB 2 .   ? 96.315  132.348 149.402 1.00 31.09 ? 405 MC3 I C33  1 
HETATM 35818 C C34  . MC3 MB 2 .   ? 96.623  133.555 150.277 1.00 31.51 ? 405 MC3 I C34  1 
HETATM 35819 C C35  . MC3 MB 2 .   ? 97.248  133.191 151.617 1.00 31.09 ? 405 MC3 I C35  1 
HETATM 35820 C C36  . MC3 MB 2 .   ? 96.229  132.715 152.645 1.00 35.58 ? 405 MC3 I C36  1 
HETATM 35821 C C37  . MC3 MB 2 .   ? 96.812  131.786 153.701 1.00 32.20 ? 405 MC3 I C37  1 
HETATM 35822 C C38  . MC3 MB 2 .   ? 97.481  132.526 154.853 1.00 26.44 ? 405 MC3 I C38  1 
HETATM 35823 C C39  . MC3 MB 2 .   ? 97.995  131.606 155.950 1.00 30.56 ? 405 MC3 I C39  1 
HETATM 35824 C C40  . MC3 MB 2 .   ? 98.730  132.352 157.056 1.00 36.61 ? 405 MC3 I C40  1 
HETATM 35825 C C41  . MC3 MB 2 .   ? 100.243 132.170 157.038 1.00 35.18 ? 405 MC3 I C41  1 
HETATM 35826 C C42  . MC3 MB 2 .   ? 100.984 133.361 157.632 1.00 35.51 ? 405 MC3 I C42  1 
HETATM 35827 C C43  . MC3 MB 2 .   ? 102.500 133.235 157.574 1.00 34.05 ? 405 MC3 I C43  1 
HETATM 35828 C C44  . MC3 MB 2 .   ? 103.207 134.315 158.383 1.00 29.60 ? 405 MC3 I C44  1 
HETATM 35829 C C33  . MC3 NB 2 .   ? 91.850  130.230 149.485 1.00 35.94 ? 406 MC3 I C33  1 
HETATM 35830 C C34  . MC3 NB 2 .   ? 91.375  130.108 150.928 1.00 32.81 ? 406 MC3 I C34  1 
HETATM 35831 C C35  . MC3 NB 2 .   ? 92.460  129.620 151.878 1.00 30.17 ? 406 MC3 I C35  1 
HETATM 35832 C C36  . MC3 NB 2 .   ? 92.114  129.837 153.346 1.00 33.46 ? 406 MC3 I C36  1 
HETATM 35833 C C37  . MC3 NB 2 .   ? 93.328  129.931 154.259 1.00 34.68 ? 406 MC3 I C37  1 
HETATM 35834 C C38  . MC3 NB 2 .   ? 92.987  130.533 155.614 1.00 29.97 ? 406 MC3 I C38  1 
HETATM 35835 C C39  . MC3 NB 2 .   ? 93.799  129.959 156.765 1.00 33.80 ? 406 MC3 I C39  1 
HETATM 35836 C C40  . MC3 NB 2 .   ? 93.302  130.434 158.124 1.00 33.07 ? 406 MC3 I C40  1 
HETATM 35837 C C41  . MC3 NB 2 .   ? 94.197  130.024 159.285 1.00 29.25 ? 406 MC3 I C41  1 
HETATM 35838 C C42  . MC3 NB 2 .   ? 93.607  130.382 160.643 1.00 33.96 ? 406 MC3 I C42  1 
HETATM 35839 C C36  . MC3 OB 2 .   ? 98.330  137.566 148.229 1.00 18.24 ? 401 MC3 J C36  1 
HETATM 35840 C C37  . MC3 OB 2 .   ? 96.908  137.432 148.752 1.00 19.08 ? 401 MC3 J C37  1 
HETATM 35841 C C38  . MC3 OB 2 .   ? 96.465  138.641 149.564 1.00 19.72 ? 401 MC3 J C38  1 
HETATM 35842 C C39  . MC3 OB 2 .   ? 97.358  138.930 150.763 1.00 18.96 ? 401 MC3 J C39  1 
HETATM 35843 C C40  . MC3 OB 2 .   ? 97.173  137.934 151.900 1.00 21.17 ? 401 MC3 J C40  1 
HETATM 35844 C C41  . MC3 OB 2 .   ? 96.805  138.590 153.223 1.00 21.31 ? 401 MC3 J C41  1 
HETATM 35845 C C42  . MC3 OB 2 .   ? 96.869  137.632 154.407 1.00 19.96 ? 401 MC3 J C42  1 
HETATM 35846 C C43  . MC3 OB 2 .   ? 97.757  138.132 155.540 1.00 17.23 ? 401 MC3 J C43  1 
HETATM 35847 C C44  . MC3 OB 2 .   ? 97.806  137.174 156.723 1.00 16.90 ? 401 MC3 J C44  1 
HETATM 35848 C C34  . MC3 PB 2 .   ? 95.406  144.528 151.777 1.00 33.00 ? 402 MC3 J C34  1 
HETATM 35849 C C35  . MC3 PB 2 .   ? 96.066  145.900 151.739 1.00 34.38 ? 402 MC3 J C35  1 
HETATM 35850 C C36  . MC3 PB 2 .   ? 96.077  146.590 153.097 1.00 31.73 ? 402 MC3 J C36  1 
HETATM 35851 C C37  . MC3 PB 2 .   ? 96.870  145.835 154.155 1.00 34.10 ? 402 MC3 J C37  1 
HETATM 35852 C C38  . MC3 PB 2 .   ? 97.080  146.636 155.433 1.00 34.17 ? 402 MC3 J C38  1 
HETATM 35853 C C39  . MC3 PB 2 .   ? 95.935  146.517 156.430 1.00 35.50 ? 402 MC3 J C39  1 
HETATM 35854 C C40  . MC3 PB 2 .   ? 96.393  146.086 157.818 1.00 26.64 ? 402 MC3 J C40  1 
HETATM 35855 C C35  . MC3 QB 2 .   ? 110.296 136.650 183.449 1.00 54.15 ? 403 MC3 J C35  1 
HETATM 35856 C C36  . MC3 QB 2 .   ? 110.403 137.808 182.465 1.00 51.58 ? 403 MC3 J C36  1 
HETATM 35857 C C37  . MC3 QB 2 .   ? 109.937 139.138 183.039 1.00 51.44 ? 403 MC3 J C37  1 
HETATM 35858 C C38  . MC3 QB 2 .   ? 110.869 139.676 184.119 1.00 50.06 ? 403 MC3 J C38  1 
HETATM 35859 C C39  . MC3 QB 2 .   ? 110.601 141.129 184.486 1.00 49.79 ? 403 MC3 J C39  1 
HETATM 35860 C C40  . MC3 QB 2 .   ? 111.360 141.576 185.729 1.00 51.54 ? 403 MC3 J C40  1 
HETATM 35861 C C41  . MC3 QB 2 .   ? 110.675 142.699 186.496 1.00 55.03 ? 403 MC3 J C41  1 
HETATM 35862 C C42  . MC3 QB 2 .   ? 110.398 142.344 187.952 1.00 53.10 ? 403 MC3 J C42  1 
HETATM 35863 C C43  . MC3 QB 2 .   ? 110.271 143.559 188.862 1.00 53.11 ? 403 MC3 J C43  1 
HETATM 35864 C C44  . MC3 QB 2 .   ? 109.106 144.464 188.482 1.00 52.97 ? 403 MC3 J C44  1 
HETATM 35865 C CAA  . Y01 RB 3 .   ? 117.524 153.907 165.218 1.00 60.83 ? 404 Y01 J CAA  1 
HETATM 35866 C CBA  . Y01 RB 3 .   ? 118.829 154.658 164.940 1.00 61.81 ? 404 Y01 J CBA  1 
HETATM 35867 C CAB  . Y01 RB 3 .   ? 118.734 155.235 163.553 1.00 60.40 ? 404 Y01 J CAB  1 
HETATM 35868 C CAN  . Y01 RB 3 .   ? 119.207 155.751 165.943 1.00 59.37 ? 404 Y01 J CAN  1 
HETATM 35869 C CAJ  . Y01 RB 3 .   ? 119.422 155.036 167.213 1.00 59.60 ? 404 Y01 J CAJ  1 
HETATM 35870 C CAO  . Y01 RB 3 .   ? 119.756 156.153 168.089 1.00 59.75 ? 404 Y01 J CAO  1 
HETATM 35871 C CBB  . Y01 RB 3 .   ? 119.963 155.533 169.421 1.00 60.90 ? 404 Y01 J CBB  1 
HETATM 35872 C CAC  . Y01 RB 3 .   ? 121.477 155.389 169.464 1.00 59.00 ? 404 Y01 J CAC  1 
HETATM 35873 C CBE  . Y01 RB 3 .   ? 119.136 156.462 170.300 1.00 62.01 ? 404 Y01 J CBE  1 
HETATM 35874 C CAP  . Y01 RB 3 .   ? 117.704 155.879 170.483 1.00 57.03 ? 404 Y01 J CAP  1 
HETATM 35875 C CAQ  . Y01 RB 3 .   ? 117.488 155.709 171.984 1.00 59.91 ? 404 Y01 J CAQ  1 
HETATM 35876 C CBG  . Y01 RB 3 .   ? 118.358 156.827 172.491 1.00 61.57 ? 404 Y01 J CBG  1 
HETATM 35877 C CBI  . Y01 RB 3 .   ? 119.657 156.787 171.674 1.00 61.09 ? 404 Y01 J CBI  1 
HETATM 35878 C CAE  . Y01 RB 3 .   ? 120.638 155.759 172.245 1.00 61.86 ? 404 Y01 J CAE  1 
HETATM 35879 C CAU  . Y01 RB 3 .   ? 120.191 158.184 171.822 1.00 59.92 ? 404 Y01 J CAU  1 
HETATM 35880 C CAS  . Y01 RB 3 .   ? 120.479 158.493 173.281 1.00 60.46 ? 404 Y01 J CAS  1 
HETATM 35881 C CBF  . Y01 RB 3 .   ? 119.328 158.206 174.234 1.00 62.53 ? 404 Y01 J CBF  1 
HETATM 35882 C CBD  . Y01 RB 3 .   ? 118.590 156.897 173.969 1.00 60.29 ? 404 Y01 J CBD  1 
HETATM 35883 C CAK  . Y01 RB 3 .   ? 117.307 156.906 174.733 1.00 57.57 ? 404 Y01 J CAK  1 
HETATM 35884 C CAI  . Y01 RB 3 .   ? 117.520 157.378 176.120 1.00 61.83 ? 404 Y01 J CAI  1 
HETATM 35885 C CAZ  . Y01 RB 3 .   ? 118.504 158.178 176.489 1.00 64.04 ? 404 Y01 J CAZ  1 
HETATM 35886 C CAV  . Y01 RB 3 .   ? 118.650 158.483 177.936 1.00 61.31 ? 404 Y01 J CAV  1 
HETATM 35887 C CBH  . Y01 RB 3 .   ? 119.761 158.251 175.701 1.00 61.66 ? 404 Y01 J CBH  1 
HETATM 35888 C CAD  . Y01 RB 3 .   ? 120.636 157.071 176.104 1.00 60.40 ? 404 Y01 J CAD  1 
HETATM 35889 C CAT  . Y01 RB 3 .   ? 120.414 159.590 176.048 1.00 58.50 ? 404 Y01 J CAT  1 
HETATM 35890 C CAR  . Y01 RB 3 .   ? 120.677 159.835 177.526 1.00 58.70 ? 404 Y01 J CAR  1 
HETATM 35891 C CBC  . Y01 RB 3 .   ? 119.412 159.755 178.317 1.00 60.82 ? 404 Y01 J CBC  1 
HETATM 35892 O OAW  . Y01 RB 3 .   ? 119.701 159.608 179.724 1.00 64.94 ? 404 Y01 J OAW  1 
HETATM 35893 C CAY  . Y01 RB 3 .   ? 118.772 159.310 180.659 1.00 62.00 ? 404 Y01 J CAY  1 
HETATM 35894 O OAG  . Y01 RB 3 .   ? 117.577 159.267 180.508 1.00 59.31 ? 404 Y01 J OAG  1 
HETATM 35895 C CAM  . Y01 RB 3 .   ? 119.387 158.969 181.986 1.00 62.35 ? 404 Y01 J CAM  1 
HETATM 35896 C CAL  . Y01 RB 3 .   ? 120.168 160.095 182.574 1.00 62.48 ? 404 Y01 J CAL  1 
HETATM 35897 C CAX  . Y01 RB 3 .   ? 119.235 161.297 182.756 1.00 61.09 ? 404 Y01 J CAX  1 
HETATM 35898 O OAH  . Y01 RB 3 .   ? 118.278 161.108 183.530 1.00 62.18 ? 404 Y01 J OAH  1 
HETATM 35899 O OAF  . Y01 RB 3 .   ? 119.492 162.334 182.122 1.00 60.51 ? 404 Y01 J OAF  1 
HETATM 35900 H HAA1 . Y01 RB 3 .   ? 117.323 153.262 164.519 1.00 58.84 ? 404 Y01 J HAA1 1 
HETATM 35901 H HAA2 . Y01 RB 3 .   ? 117.556 153.411 166.050 1.00 59.58 ? 404 Y01 J HAA2 1 
HETATM 35902 H HAA3 . Y01 RB 3 .   ? 116.780 154.525 165.276 1.00 58.98 ? 404 Y01 J HAA3 1 
HETATM 35903 H HBA  . Y01 RB 3 .   ? 119.541 154.006 164.948 1.00 60.18 ? 404 Y01 J HBA  1 
HETATM 35904 H HAB1 . Y01 RB 3 .   ? 118.557 154.528 162.914 1.00 59.61 ? 404 Y01 J HAB1 1 
HETATM 35905 H HAB2 . Y01 RB 3 .   ? 119.559 155.675 163.302 1.00 59.67 ? 404 Y01 J HAB2 1 
HETATM 35906 H HAB3 . Y01 RB 3 .   ? 118.012 155.877 163.501 1.00 60.04 ? 404 Y01 J HAB3 1 
HETATM 35907 H HAN1 . Y01 RB 3 .   ? 118.478 156.380 166.014 1.00 58.79 ? 404 Y01 J HAN1 1 
HETATM 35908 H HAN2 . Y01 RB 3 .   ? 120.001 156.221 165.659 1.00 59.70 ? 404 Y01 J HAN2 1 
HETATM 35909 H HAJ1 . Y01 RB 3 .   ? 120.146 154.396 167.164 1.00 59.66 ? 404 Y01 J HAJ1 1 
HETATM 35910 H HAJ2 . Y01 RB 3 .   ? 118.621 154.588 167.515 1.00 59.73 ? 404 Y01 J HAJ2 1 
HETATM 35911 H HAO1 . Y01 RB 3 .   ? 120.538 156.634 167.796 1.00 59.80 ? 404 Y01 J HAO1 1 
HETATM 35912 H HAO2 . Y01 RB 3 .   ? 119.002 156.751 168.040 1.00 59.62 ? 404 Y01 J HAO2 1 
HETATM 35913 H HBB  . Y01 RB 3 .   ? 119.574 154.650 169.434 1.00 60.00 ? 404 Y01 J HBB  1 
HETATM 35914 H HAC1 . Y01 RB 3 .   ? 121.848 155.155 168.599 1.00 59.91 ? 404 Y01 J HAC1 1 
HETATM 35915 H HAC2 . Y01 RB 3 .   ? 121.746 154.673 170.058 1.00 59.46 ? 404 Y01 J HAC2 1 
HETATM 35916 H HAC3 . Y01 RB 3 .   ? 121.886 156.215 169.758 1.00 59.93 ? 404 Y01 J HAC3 1 
HETATM 35917 H HBE  . Y01 RB 3 .   ? 119.076 157.344 169.916 1.00 59.79 ? 404 Y01 J HBE  1 
HETATM 35918 H HAP1 . Y01 RB 3 .   ? 117.577 155.048 170.002 1.00 59.24 ? 404 Y01 J HAP1 1 
HETATM 35919 H HAP2 . Y01 RB 3 .   ? 117.057 156.502 170.124 1.00 59.03 ? 404 Y01 J HAP2 1 
HETATM 35920 H HAQ1 . Y01 RB 3 .   ? 117.766 154.845 172.316 1.00 59.42 ? 404 Y01 J HAQ1 1 
HETATM 35921 H HAQ2 . Y01 RB 3 .   ? 116.561 155.844 172.239 1.00 59.59 ? 404 Y01 J HAQ2 1 
HETATM 35922 H HBG  . Y01 RB 3 .   ? 117.916 157.651 172.260 1.00 59.91 ? 404 Y01 J HBG  1 
HETATM 35923 H HBD  . Y01 RB 3 .   ? 119.058 156.127 174.293 1.00 59.64 ? 404 Y01 J HBD  1 
HETATM 35924 H HAE1 . Y01 RB 3 .   ? 120.391 154.862 171.975 1.00 59.65 ? 404 Y01 J HAE1 1 
HETATM 35925 H HAE2 . Y01 RB 3 .   ? 120.728 155.741 173.201 1.00 60.03 ? 404 Y01 J HAE2 1 
HETATM 35926 H HAE3 . Y01 RB 3 .   ? 121.536 155.940 171.948 1.00 59.99 ? 404 Y01 J HAE3 1 
HETATM 35927 H HAU1 . Y01 RB 3 .   ? 119.572 158.846 171.483 1.00 59.81 ? 404 Y01 J HAU1 1 
HETATM 35928 H HAU2 . Y01 RB 3 .   ? 120.999 158.242 171.295 1.00 59.95 ? 404 Y01 J HAU2 1 
HETATM 35929 H HAS1 . Y01 RB 3 .   ? 120.716 159.427 173.343 1.00 59.75 ? 404 Y01 J HAS1 1 
HETATM 35930 H HAS2 . Y01 RB 3 .   ? 121.262 158.006 173.568 1.00 59.52 ? 404 Y01 J HAS2 1 
HETATM 35931 H HBF  . Y01 RB 3 .   ? 118.666 158.903 174.111 1.00 60.06 ? 404 Y01 J HBF  1 
HETATM 35932 H HAK1 . Y01 RB 3 .   ? 116.877 156.039 174.712 1.00 59.46 ? 404 Y01 J HAK1 1 
HETATM 35933 H HAK2 . Y01 RB 3 .   ? 116.731 157.496 174.280 1.00 59.12 ? 404 Y01 J HAK2 1 
HETATM 35934 H HAI  . Y01 RB 3 .   ? 117.056 156.927 176.784 1.00 59.79 ? 404 Y01 J HAI  1 
HETATM 35935 H HAV1 . Y01 RB 3 .   ? 119.049 157.716 178.371 1.00 60.06 ? 404 Y01 J HAV1 1 
HETATM 35936 H HAV2 . Y01 RB 3 .   ? 117.746 158.543 178.258 1.00 59.66 ? 404 Y01 J HAV2 1 
HETATM 35937 H HBC  . Y01 RB 3 .   ? 118.859 160.529 178.154 1.00 59.62 ? 404 Y01 J HBC  1 
HETATM 35938 H HAD1 . Y01 RB 3 .   ? 120.120 156.422 176.604 1.00 60.13 ? 404 Y01 J HAD1 1 
HETATM 35939 H HAD2 . Y01 RB 3 .   ? 120.989 156.614 175.327 1.00 59.76 ? 404 Y01 J HAD2 1 
HETATM 35940 H HAD3 . Y01 RB 3 .   ? 121.387 157.351 176.641 1.00 59.47 ? 404 Y01 J HAD3 1 
HETATM 35941 H HAT1 . Y01 RB 3 .   ? 119.858 160.301 175.702 1.00 59.65 ? 404 Y01 J HAT1 1 
HETATM 35942 H HAT2 . Y01 RB 3 .   ? 121.261 159.639 175.584 1.00 59.65 ? 404 Y01 J HAT2 1 
HETATM 35943 H HAR1 . Y01 RB 3 .   ? 121.089 160.699 177.659 1.00 59.82 ? 404 Y01 J HAR1 1 
HETATM 35944 H HAR2 . Y01 RB 3 .   ? 121.292 159.169 177.857 1.00 59.67 ? 404 Y01 J HAR2 1 
HETATM 35945 H HAM1 . Y01 RB 3 .   ? 118.672 158.712 182.587 1.00 59.97 ? 404 Y01 J HAM1 1 
HETATM 35946 H HAM2 . Y01 RB 3 .   ? 119.928 158.169 181.888 1.00 60.05 ? 404 Y01 J HAM2 1 
HETATM 35947 H HAL1 . Y01 RB 3 .   ? 120.535 159.835 183.432 1.00 60.47 ? 404 Y01 J HAL1 1 
HETATM 35948 H HAL2 . Y01 RB 3 .   ? 120.912 160.341 182.007 1.00 60.18 ? 404 Y01 J HAL2 1 
HETATM 35949 C C31  . MC3 SB 2 .   ? 115.805 154.303 147.247 1.00 28.83 ? 405 MC3 J C31  1 
HETATM 35950 C C32  . MC3 SB 2 .   ? 117.066 154.354 148.066 1.00 34.98 ? 405 MC3 J C32  1 
HETATM 35951 C C33  . MC3 SB 2 .   ? 116.977 153.649 149.408 1.00 31.09 ? 405 MC3 J C33  1 
HETATM 35952 C C34  . MC3 SB 2 .   ? 118.175 153.986 150.283 1.00 31.51 ? 405 MC3 J C34  1 
HETATM 35953 C C35  . MC3 SB 2 .   ? 118.173 153.262 151.623 1.00 31.09 ? 405 MC3 J C35  1 
HETATM 35954 C C36  . MC3 SB 2 .   ? 117.252 153.906 152.651 1.00 35.58 ? 405 MC3 J C36  1 
HETATM 35955 C C37  . MC3 SB 2 .   ? 116.740 152.936 153.707 1.00 32.20 ? 405 MC3 J C37  1 
HETATM 35956 C C38  . MC3 SB 2 .   ? 117.715 152.728 154.858 1.00 26.44 ? 405 MC3 J C38  1 
HETATM 35957 C C39  . MC3 SB 2 .   ? 117.175 151.821 155.956 1.00 30.56 ? 405 MC3 J C39  1 
HETATM 35958 C C40  . MC3 SB 2 .   ? 118.189 151.558 157.061 1.00 36.61 ? 405 MC3 J C40  1 
HETATM 35959 C C41  . MC3 SB 2 .   ? 118.789 150.158 157.043 1.00 35.18 ? 405 MC3 J C41  1 
HETATM 35960 C C42  . MC3 SB 2 .   ? 120.190 150.112 157.637 1.00 35.51 ? 405 MC3 J C42  1 
HETATM 35961 C C43  . MC3 SB 2 .   ? 120.840 148.736 157.579 1.00 34.05 ? 405 MC3 J C43  1 
HETATM 35962 C C44  . MC3 SB 2 .   ? 122.129 148.663 158.387 1.00 29.60 ? 405 MC3 J C44  1 
HETATM 35963 C C33  . MC3 TB 2 .   ? 112.909 156.455 149.492 1.00 35.94 ? 406 MC3 J C33  1 
HETATM 35964 C C34  . MC3 TB 2 .   ? 112.565 156.805 150.935 1.00 32.81 ? 406 MC3 J C34  1 
HETATM 35965 C C35  . MC3 TB 2 .   ? 112.686 155.622 151.885 1.00 30.17 ? 406 MC3 J C35  1 
HETATM 35966 C C36  . MC3 TB 2 .   ? 112.701 156.029 153.353 1.00 33.46 ? 406 MC3 J C36  1 
HETATM 35967 C C37  . MC3 TB 2 .   ? 113.390 155.025 154.266 1.00 34.68 ? 406 MC3 J C37  1 
HETATM 35968 C C38  . MC3 TB 2 .   ? 113.741 155.621 155.621 1.00 29.97 ? 406 MC3 J C38  1 
HETATM 35969 C C39  . MC3 TB 2 .   ? 113.650 154.630 156.772 1.00 33.80 ? 406 MC3 J C39  1 
HETATM 35970 C C40  . MC3 TB 2 .   ? 113.813 155.299 158.131 1.00 33.07 ? 406 MC3 J C40  1 
HETATM 35971 C C41  . MC3 TB 2 .   ? 113.907 154.318 159.292 1.00 29.25 ? 406 MC3 J C41  1 
HETATM 35972 C C42  . MC3 TB 2 .   ? 113.922 155.008 160.650 1.00 33.96 ? 406 MC3 J C42  1 
HETATM 35973 C C36  . MC3 UB 2 .   ? 122.502 154.515 148.234 1.00 18.24 ? 401 MC3 K C36  1 
HETATM 35974 C C37  . MC3 UB 2 .   ? 121.674 155.679 148.757 1.00 19.08 ? 401 MC3 K C37  1 
HETATM 35975 C C38  . MC3 UB 2 .   ? 122.500 156.667 149.570 1.00 19.72 ? 401 MC3 K C38  1 
HETATM 35976 C C39  . MC3 UB 2 .   ? 123.198 156.038 150.768 1.00 18.96 ? 401 MC3 K C39  1 
HETATM 35977 C C40  . MC3 UB 2 .   ? 122.243 155.700 151.905 1.00 21.17 ? 401 MC3 K C40  1 
HETATM 35978 C C41  . MC3 UB 2 .   ? 122.626 156.347 153.229 1.00 21.31 ? 401 MC3 K C41  1 
HETATM 35979 C C42  . MC3 UB 2 .   ? 121.830 155.812 154.412 1.00 19.96 ? 401 MC3 K C42  1 
HETATM 35980 C C43  . MC3 UB 2 .   ? 122.707 155.292 155.545 1.00 17.23 ? 401 MC3 K C43  1 
HETATM 35981 C C44  . MC3 UB 2 .   ? 121.903 154.771 156.728 1.00 16.90 ? 401 MC3 K C44  1 
HETATM 35982 C C34  . MC3 VB 2 .   ? 127.069 160.529 151.782 1.00 33.00 ? 402 MC3 K C34  1 
HETATM 35983 C C35  . MC3 VB 2 .   ? 128.586 160.644 151.744 1.00 34.38 ? 402 MC3 K C35  1 
HETATM 35984 C C36  . MC3 VB 2 .   ? 129.190 160.979 153.102 1.00 31.73 ? 402 MC3 K C36  1 
HETATM 35985 C C37  . MC3 VB 2 .   ? 128.932 159.915 154.159 1.00 34.10 ? 402 MC3 K C37  1 
HETATM 35986 C C38  . MC3 VB 2 .   ? 129.731 160.133 155.438 1.00 34.17 ? 402 MC3 K C38  1 
HETATM 35987 C C39  . MC3 VB 2 .   ? 129.056 161.066 156.435 1.00 35.50 ? 402 MC3 K C39  1 
HETATM 35988 C C40  . MC3 VB 2 .   ? 128.912 160.453 157.823 1.00 26.64 ? 402 MC3 K C40  1 
HETATM 35989 C C35  . MC3 WB 2 .   ? 127.703 143.690 183.452 1.00 54.15 ? 403 MC3 K C35  1 
HETATM 35990 C C36  . MC3 WB 2 .   ? 128.759 144.177 182.467 1.00 51.58 ? 403 MC3 K C36  1 
HETATM 35991 C C37  . MC3 WB 2 .   ? 129.677 145.246 183.042 1.00 51.44 ? 403 MC3 K C37  1 
HETATM 35992 C C38  . MC3 WB 2 .   ? 130.610 144.708 184.121 1.00 50.06 ? 403 MC3 K C38  1 
HETATM 35993 C C39  . MC3 WB 2 .   ? 131.733 145.667 184.488 1.00 49.79 ? 403 MC3 K C39  1 
HETATM 35994 C C40  . MC3 WB 2 .   ? 132.501 145.232 185.730 1.00 51.54 ? 403 MC3 K C40  1 
HETATM 35995 C C41  . MC3 WB 2 .   ? 133.131 146.388 186.498 1.00 55.03 ? 403 MC3 K C41  1 
HETATM 35996 C C42  . MC3 WB 2 .   ? 132.685 146.450 187.954 1.00 53.10 ? 403 MC3 K C42  1 
HETATM 35997 C C43  . MC3 WB 2 .   ? 133.673 147.167 188.864 1.00 53.11 ? 403 MC3 K C43  1 
HETATM 35998 C C44  . MC3 WB 2 .   ? 133.874 148.629 188.484 1.00 52.97 ? 403 MC3 K C44  1 
HETATM 35999 C CAA  . Y01 XB 3 .   ? 146.257 146.068 165.217 1.00 60.83 ? 404 Y01 K CAA  1 
HETATM 36000 C CBA  . Y01 XB 3 .   ? 147.560 145.314 164.938 1.00 61.81 ? 404 Y01 K CBA  1 
HETATM 36001 C CAB  . Y01 XB 3 .   ? 148.013 145.686 163.552 1.00 60.40 ? 404 Y01 K CAB  1 
HETATM 36002 C CAN  . Y01 XB 3 .   ? 148.696 145.534 165.942 1.00 59.37 ? 404 Y01 K CAN  1 
HETATM 36003 C CAJ  . Y01 XB 3 .   ? 148.184 144.990 167.211 1.00 59.60 ? 404 Y01 K CAJ  1 
HETATM 36004 C CAO  . Y01 XB 3 .   ? 149.319 145.259 168.088 1.00 59.75 ? 404 Y01 K CAO  1 
HETATM 36005 C CBB  . Y01 XB 3 .   ? 148.886 144.770 169.420 1.00 60.90 ? 404 Y01 K CBB  1 
HETATM 36006 C CAC  . Y01 XB 3 .   ? 149.519 143.386 169.462 1.00 59.00 ? 404 Y01 K CAC  1 
HETATM 36007 C CBE  . Y01 XB 3 .   ? 149.277 145.951 170.298 1.00 62.01 ? 404 Y01 K CBE  1 
HETATM 36008 C CAP  . Y01 XB 3 .   ? 148.056 146.898 170.482 1.00 57.03 ? 404 Y01 K CAP  1 
HETATM 36009 C CAQ  . Y01 XB 3 .   ? 147.801 147.000 171.983 1.00 59.91 ? 404 Y01 K CAQ  1 
HETATM 36010 C CBG  . Y01 XB 3 .   ? 149.204 146.807 172.490 1.00 61.57 ? 404 Y01 K CBG  1 
HETATM 36011 C CBI  . Y01 XB 3 .   ? 149.819 145.662 171.672 1.00 61.09 ? 404 Y01 K CBI  1 
HETATM 36012 C CAE  . Y01 XB 3 .   ? 149.420 144.298 172.243 1.00 61.86 ? 404 Y01 K CAE  1 
HETATM 36013 C CAU  . Y01 XB 3 .   ? 151.296 145.898 171.820 1.00 59.92 ? 404 Y01 K CAU  1 
HETATM 36014 C CAS  . Y01 XB 3 .   ? 151.708 145.803 173.279 1.00 60.46 ? 404 Y01 K CAS  1 
HETATM 36015 C CBF  . Y01 XB 3 .   ? 150.884 146.656 174.232 1.00 62.53 ? 404 Y01 K CBF  1 
HETATM 36016 C CBD  . Y01 XB 3 .   ? 149.381 146.640 173.968 1.00 60.29 ? 404 Y01 K CBD  1 
HETATM 36017 C CAK  . Y01 XB 3 .   ? 148.747 147.755 174.732 1.00 57.57 ? 404 Y01 K CAK  1 
HETATM 36018 C CAI  . Y01 XB 3 .   ? 149.262 147.807 176.118 1.00 61.83 ? 404 Y01 K CAI  1 
HETATM 36019 C CAZ  . Y01 XB 3 .   ? 150.448 147.355 176.487 1.00 64.04 ? 404 Y01 K CAZ  1 
HETATM 36020 C CAV  . Y01 XB 3 .   ? 150.785 147.381 177.934 1.00 61.31 ? 404 Y01 K CAV  1 
HETATM 36021 C CBH  . Y01 XB 3 .   ? 151.140 146.303 175.699 1.00 61.66 ? 404 Y01 K CBH  1 
HETATM 36022 C CAD  . Y01 XB 3 .   ? 150.556 144.955 176.103 1.00 60.40 ? 404 Y01 K CAD  1 
HETATM 36023 C CAT  . Y01 XB 3 .   ? 152.626 146.407 176.046 1.00 58.50 ? 404 Y01 K CAT  1 
HETATM 36024 C CAR  . Y01 XB 3 .   ? 152.970 146.303 177.524 1.00 58.70 ? 404 Y01 K CAR  1 
HETATM 36025 C CBC  . Y01 XB 3 .   ? 152.268 147.357 178.316 1.00 60.82 ? 404 Y01 K CBC  1 
HETATM 36026 O OAW  . Y01 XB 3 .   ? 152.286 147.033 179.722 1.00 64.94 ? 404 Y01 K OAW  1 
HETATM 36027 C CAY  . Y01 XB 3 .   ? 151.563 147.688 180.657 1.00 62.00 ? 404 Y01 K CAY  1 
HETATM 36028 O OAG  . Y01 XB 3 .   ? 150.927 148.702 180.506 1.00 59.31 ? 404 Y01 K OAG  1 
HETATM 36029 C CAM  . Y01 XB 3 .   ? 151.575 146.985 181.984 1.00 62.35 ? 404 Y01 K CAM  1 
HETATM 36030 C CAL  . Y01 XB 3 .   ? 152.941 146.872 182.572 1.00 62.48 ? 404 Y01 K CAL  1 
HETATM 36031 C CAX  . Y01 XB 3 .   ? 153.515 148.281 182.755 1.00 61.09 ? 404 Y01 K CAX  1 
HETATM 36032 O OAH  . Y01 XB 3 .   ? 152.872 149.015 183.529 1.00 62.18 ? 404 Y01 K OAH  1 
HETATM 36033 O OAF  . Y01 XB 3 .   ? 154.541 148.578 182.120 1.00 60.51 ? 404 Y01 K OAF  1 
HETATM 36034 H HAA1 . Y01 XB 3 .   ? 145.598 145.920 164.518 1.00 58.84 ? 404 Y01 K HAA1 1 
HETATM 36035 H HAA2 . Y01 XB 3 .   ? 145.844 145.792 166.049 1.00 59.58 ? 404 Y01 K HAA2 1 
HETATM 36036 H HAA3 . Y01 XB 3 .   ? 146.420 147.021 165.275 1.00 58.98 ? 404 Y01 K HAA3 1 
HETATM 36037 H HBA  . Y01 XB 3 .   ? 147.352 144.371 164.946 1.00 60.18 ? 404 Y01 K HBA  1 
HETATM 36038 H HAB1 . Y01 XB 3 .   ? 147.312 145.485 162.913 1.00 59.61 ? 404 Y01 K HAB1 1 
HETATM 36039 H HAB2 . Y01 XB 3 .   ? 148.806 145.191 163.301 1.00 59.67 ? 404 Y01 K HAB2 1 
HETATM 36040 H HAB3 . Y01 XB 3 .   ? 148.207 146.632 163.500 1.00 60.04 ? 404 Y01 K HAB3 1 
HETATM 36041 H HAN1 . Y01 XB 3 .   ? 148.876 146.480 166.013 1.00 58.79 ? 404 Y01 K HAN1 1 
HETATM 36042 H HAN2 . Y01 XB 3 .   ? 149.501 145.081 165.658 1.00 59.70 ? 404 Y01 K HAN2 1 
HETATM 36043 H HAJ1 . Y01 XB 3 .   ? 147.993 144.043 167.163 1.00 59.66 ? 404 Y01 K HAJ1 1 
HETATM 36044 H HAJ2 . Y01 XB 3 .   ? 147.396 145.459 167.513 1.00 59.73 ? 404 Y01 K HAJ2 1 
HETATM 36045 H HAO1 . Y01 XB 3 .   ? 150.127 144.823 167.794 1.00 59.80 ? 404 Y01 K HAO1 1 
HETATM 36046 H HAO2 . Y01 XB 3 .   ? 149.460 146.211 168.039 1.00 59.62 ? 404 Y01 K HAO2 1 
HETATM 36047 H HBB  . Y01 XB 3 .   ? 147.927 144.664 169.432 1.00 60.00 ? 404 Y01 K HBB  1 
HETATM 36048 H HAC1 . Y01 XB 3 .   ? 149.502 142.949 168.597 1.00 59.91 ? 404 Y01 K HAC1 1 
HETATM 36049 H HAC2 . Y01 XB 3 .   ? 149.034 142.795 170.056 1.00 59.46 ? 404 Y01 K HAC2 1 
HETATM 36050 H HAC3 . Y01 XB 3 .   ? 150.439 143.446 169.756 1.00 59.93 ? 404 Y01 K HAC3 1 
HETATM 36051 H HBE  . Y01 XB 3 .   ? 150.010 146.443 169.915 1.00 59.79 ? 404 Y01 K HBE  1 
HETATM 36052 H HAP1 . Y01 XB 3 .   ? 147.273 146.593 170.001 1.00 59.24 ? 404 Y01 K HAP1 1 
HETATM 36053 H HAP2 . Y01 XB 3 .   ? 148.272 147.771 170.123 1.00 59.03 ? 404 Y01 K HAP2 1 
HETATM 36054 H HAQ1 . Y01 XB 3 .   ? 147.192 146.326 172.315 1.00 59.42 ? 404 Y01 K HAQ1 1 
HETATM 36055 H HAQ2 . Y01 XB 3 .   ? 147.454 147.870 172.238 1.00 59.59 ? 404 Y01 K HAQ2 1 
HETATM 36056 H HBG  . Y01 XB 3 .   ? 149.697 147.602 172.259 1.00 59.91 ? 404 Y01 K HBG  1 
HETATM 36057 H HBD  . Y01 XB 3 .   ? 148.948 145.849 174.291 1.00 59.64 ? 404 Y01 K HBD  1 
HETATM 36058 H HAE1 . Y01 XB 3 .   ? 148.520 144.063 171.974 1.00 59.65 ? 404 Y01 K HAE1 1 
HETATM 36059 H HAE2 . Y01 XB 3 .   ? 149.450 144.210 173.200 1.00 60.03 ? 404 Y01 K HAE2 1 
HETATM 36060 H HAE3 . Y01 XB 3 .   ? 150.026 143.611 171.946 1.00 59.99 ? 404 Y01 K HAE3 1 
HETATM 36061 H HAU1 . Y01 XB 3 .   ? 151.559 146.765 171.482 1.00 59.81 ? 404 Y01 K HAU1 1 
HETATM 36062 H HAU2 . Y01 XB 3 .   ? 151.751 145.228 171.293 1.00 59.95 ? 404 Y01 K HAU2 1 
HETATM 36063 H HAS1 . Y01 XB 3 .   ? 152.635 146.065 173.341 1.00 59.75 ? 404 Y01 K HAS1 1 
HETATM 36064 H HAS2 . Y01 XB 3 .   ? 151.678 144.881 173.566 1.00 59.52 ? 404 Y01 K HAS2 1 
HETATM 36065 H HBF  . Y01 XB 3 .   ? 151.156 147.577 174.109 1.00 60.06 ? 404 Y01 K HBF  1 
HETATM 36066 H HAK1 . Y01 XB 3 .   ? 147.781 147.694 174.711 1.00 59.46 ? 404 Y01 K HAK1 1 
HETATM 36067 H HAK2 . Y01 XB 3 .   ? 148.970 148.549 174.279 1.00 59.12 ? 404 Y01 K HAK2 1 
HETATM 36068 H HAI  . Y01 XB 3 .   ? 148.641 147.983 176.783 1.00 59.79 ? 404 Y01 K HAI  1 
HETATM 36069 H HAV1 . Y01 XB 3 .   ? 150.320 146.652 178.369 1.00 60.06 ? 404 Y01 K HAV1 1 
HETATM 36070 H HAV2 . Y01 XB 3 .   ? 150.385 148.194 178.257 1.00 59.66 ? 404 Y01 K HAV2 1 
HETATM 36071 H HBC  . Y01 XB 3 .   ? 152.661 148.224 178.152 1.00 59.62 ? 404 Y01 K HBC  1 
HETATM 36072 H HAD1 . Y01 XB 3 .   ? 149.736 145.077 176.602 1.00 60.13 ? 404 Y01 K HAD1 1 
HETATM 36073 H HAD2 . Y01 XB 3 .   ? 150.337 144.421 175.325 1.00 59.76 ? 404 Y01 K HAD2 1 
HETATM 36074 H HAD3 . Y01 XB 3 .   ? 151.175 144.445 176.639 1.00 59.47 ? 404 Y01 K HAD3 1 
HETATM 36075 H HAT1 . Y01 XB 3 .   ? 152.963 147.245 175.700 1.00 59.65 ? 404 Y01 K HAT1 1 
HETATM 36076 H HAT2 . Y01 XB 3 .   ? 153.092 145.699 175.582 1.00 59.65 ? 404 Y01 K HAT2 1 
HETATM 36077 H HAR1 . Y01 XB 3 .   ? 153.924 146.377 177.656 1.00 59.82 ? 404 Y01 K HAR1 1 
HETATM 36078 H HAR2 . Y01 XB 3 .   ? 152.701 145.436 177.855 1.00 59.67 ? 404 Y01 K HAR2 1 
HETATM 36079 H HAM1 . Y01 XB 3 .   ? 150.996 147.476 182.585 1.00 59.97 ? 404 Y01 K HAM1 1 
HETATM 36080 H HAM2 . Y01 XB 3 .   ? 151.153 146.116 181.886 1.00 60.05 ? 404 Y01 K HAM2 1 
HETATM 36081 H HAL1 . Y01 XB 3 .   ? 152.900 146.424 183.430 1.00 60.47 ? 404 Y01 K HAL1 1 
HETATM 36082 H HAL2 . Y01 XB 3 .   ? 153.526 146.351 182.005 1.00 60.18 ? 404 Y01 K HAL2 1 
HETATM 36083 C C31  . MC3 YB 2 .   ? 145.748 147.750 147.244 1.00 28.83 ? 405 MC3 K C31  1 
HETATM 36084 C C32  . MC3 YB 2 .   ? 146.421 146.683 148.062 1.00 34.98 ? 405 MC3 K C32  1 
HETATM 36085 C C33  . MC3 YB 2 .   ? 145.767 146.408 149.405 1.00 31.09 ? 405 MC3 K C33  1 
HETATM 36086 C C34  . MC3 YB 2 .   ? 146.657 145.538 150.280 1.00 31.51 ? 405 MC3 K C34  1 
HETATM 36087 C C35  . MC3 YB 2 .   ? 146.030 145.179 151.620 1.00 31.09 ? 405 MC3 K C35  1 
HETATM 36088 C C36  . MC3 YB 2 .   ? 146.127 146.299 152.647 1.00 35.58 ? 405 MC3 K C36  1 
HETATM 36089 C C37  . MC3 YB 2 .   ? 145.031 146.258 153.704 1.00 32.20 ? 405 MC3 K C37  1 
HETATM 36090 C C38  . MC3 YB 2 .   ? 145.338 145.309 154.855 1.00 26.44 ? 405 MC3 K C38  1 
HETATM 36091 C C39  . MC3 YB 2 .   ? 144.284 145.324 155.953 1.00 30.56 ? 405 MC3 K C39  1 
HETATM 36092 C C40  . MC3 YB 2 .   ? 144.562 144.314 157.058 1.00 36.61 ? 405 MC3 K C40  1 
HETATM 36093 C C41  . MC3 YB 2 .   ? 143.649 143.095 157.040 1.00 35.18 ? 405 MC3 K C41  1 
HETATM 36094 C C42  . MC3 YB 2 .   ? 144.309 141.858 157.635 1.00 35.51 ? 405 MC3 K C42  1 
HETATM 36095 C C43  . MC3 YB 2 .   ? 143.442 140.608 157.576 1.00 34.05 ? 405 MC3 K C43  1 
HETATM 36096 C C44  . MC3 YB 2 .   ? 144.024 139.455 158.385 1.00 29.60 ? 405 MC3 K C44  1 
HETATM 36097 C C33  . MC3 ZB 2 .   ? 146.165 151.334 149.489 1.00 35.94 ? 406 MC3 K C33  1 
HETATM 36098 C C34  . MC3 ZB 2 .   ? 146.296 151.807 150.932 1.00 32.81 ? 406 MC3 K C34  1 
HETATM 36099 C C35  . MC3 ZB 2 .   ? 145.332 151.111 151.881 1.00 30.17 ? 406 MC3 K C35  1 
HETATM 36100 C C36  . MC3 ZB 2 .   ? 145.693 151.302 153.349 1.00 33.46 ? 406 MC3 K C36  1 
HETATM 36101 C C37  . MC3 ZB 2 .   ? 145.167 150.203 154.262 1.00 34.68 ? 406 MC3 K C37  1 
HETATM 36102 C C38  . MC3 ZB 2 .   ? 145.859 150.197 155.618 1.00 29.97 ? 406 MC3 K C38  1 
HETATM 36103 C C39  . MC3 ZB 2 .   ? 144.955 149.781 156.769 1.00 33.80 ? 406 MC3 K C39  1 
HETATM 36104 C C40  . MC3 ZB 2 .   ? 145.616 149.974 158.128 1.00 33.07 ? 406 MC3 K C40  1 
HETATM 36105 C C41  . MC3 ZB 2 .   ? 144.813 149.403 159.289 1.00 29.25 ? 406 MC3 K C41  1 
HETATM 36106 C C42  . MC3 ZB 2 .   ? 145.419 149.735 160.647 1.00 33.96 ? 406 MC3 K C42  1 
HETATM 36107 C C31  . MC3 AC 2 .   ? 155.039 118.537 147.239 1.00 28.83 ? 401 MC3 L C31  1 
HETATM 36108 C C32  . MC3 AC 2 .   ? 154.452 117.420 148.058 1.00 34.98 ? 401 MC3 L C32  1 
HETATM 36109 C C33  . MC3 AC 2 .   ? 153.887 117.850 149.400 1.00 31.09 ? 401 MC3 L C33  1 
HETATM 36110 C C34  . MC3 AC 2 .   ? 153.579 116.644 150.275 1.00 31.51 ? 401 MC3 L C34  1 
HETATM 36111 C C35  . MC3 AC 2 .   ? 152.954 117.008 151.615 1.00 31.09 ? 401 MC3 L C35  1 
HETATM 36112 C C36  . MC3 AC 2 .   ? 153.972 117.485 152.643 1.00 35.58 ? 401 MC3 L C36  1 
HETATM 36113 C C37  . MC3 AC 2 .   ? 153.390 118.413 153.699 1.00 32.20 ? 401 MC3 L C37  1 
HETATM 36114 C C38  . MC3 AC 2 .   ? 152.721 117.674 154.851 1.00 26.44 ? 401 MC3 L C38  1 
HETATM 36115 C C39  . MC3 AC 2 .   ? 152.207 118.595 155.948 1.00 30.56 ? 401 MC3 L C39  1 
HETATM 36116 C C40  . MC3 AC 2 .   ? 151.471 117.849 157.054 1.00 36.61 ? 401 MC3 L C40  1 
HETATM 36117 C C41  . MC3 AC 2 .   ? 149.959 118.031 157.036 1.00 35.18 ? 401 MC3 L C41  1 
HETATM 36118 C C42  . MC3 AC 2 .   ? 149.218 116.840 157.630 1.00 35.51 ? 401 MC3 L C42  1 
HETATM 36119 C C43  . MC3 AC 2 .   ? 147.702 116.967 157.572 1.00 34.05 ? 401 MC3 L C43  1 
HETATM 36120 C C44  . MC3 AC 2 .   ? 146.994 115.887 158.381 1.00 29.60 ? 401 MC3 L C44  1 
HETATM 36121 C C33  . MC3 BC 2 .   ? 158.352 119.968 149.483 1.00 35.94 ? 402 MC3 L C33  1 
HETATM 36122 C C34  . MC3 BC 2 .   ? 158.827 120.091 150.926 1.00 32.81 ? 402 MC3 L C34  1 
HETATM 36123 C C35  . MC3 BC 2 .   ? 157.742 120.579 151.875 1.00 30.17 ? 402 MC3 L C35  1 
HETATM 36124 C C36  . MC3 BC 2 .   ? 158.088 120.362 153.344 1.00 33.46 ? 402 MC3 L C36  1 
HETATM 36125 C C37  . MC3 BC 2 .   ? 156.874 120.268 154.257 1.00 34.68 ? 402 MC3 L C37  1 
HETATM 36126 C C38  . MC3 BC 2 .   ? 157.215 119.667 155.612 1.00 29.97 ? 402 MC3 L C38  1 
HETATM 36127 C C39  . MC3 BC 2 .   ? 156.402 120.241 156.763 1.00 33.80 ? 402 MC3 L C39  1 
HETATM 36128 C C40  . MC3 BC 2 .   ? 156.900 119.766 158.122 1.00 33.07 ? 402 MC3 L C40  1 
HETATM 36129 C C41  . MC3 BC 2 .   ? 156.005 120.176 159.283 1.00 29.25 ? 402 MC3 L C41  1 
HETATM 36130 C C42  . MC3 BC 2 .   ? 156.595 119.818 160.641 1.00 33.96 ? 402 MC3 L C42  1 
HETATM 36131 C C36  . MC3 CC 2 .   ? 149.277 142.055 148.231 1.00 18.24 ? 403 MC3 L C36  1 
HETATM 36132 C C37  . MC3 CC 2 .   ? 149.872 143.353 148.754 1.00 19.08 ? 403 MC3 L C37  1 
HETATM 36133 C C38  . MC3 CC 2 .   ? 151.141 143.132 149.566 1.00 19.72 ? 403 MC3 L C38  1 
HETATM 36134 C C39  . MC3 CC 2 .   ? 150.944 142.214 150.764 1.00 18.96 ? 403 MC3 L C39  1 
HETATM 36135 C C40  . MC3 CC 2 .   ? 150.175 142.872 151.902 1.00 21.17 ? 403 MC3 L C40  1 
HETATM 36136 C C41  . MC3 CC 2 .   ? 150.927 142.863 153.225 1.00 21.31 ? 403 MC3 L C41  1 
HETATM 36137 C C42  . MC3 CC 2 .   ? 150.066 143.285 154.409 1.00 19.96 ? 403 MC3 L C42  1 
HETATM 36138 C C43  . MC3 CC 2 .   ? 150.054 142.266 155.542 1.00 17.23 ? 403 MC3 L C43  1 
HETATM 36139 C C44  . MC3 CC 2 .   ? 149.201 142.703 156.725 1.00 16.90 ? 403 MC3 L C44  1 
HETATM 36140 C C34  . MC3 DC 2 .   ? 156.769 141.104 151.778 1.00 33.00 ? 404 MC3 L C34  1 
HETATM 36141 C C35  . MC3 DC 2 .   ? 157.627 139.847 151.740 1.00 34.38 ? 404 MC3 L C35  1 
HETATM 36142 C C36  . MC3 DC 2 .   ? 158.219 139.492 153.098 1.00 31.73 ? 404 MC3 L C36  1 
HETATM 36143 C C37  . MC3 DC 2 .   ? 157.169 139.184 154.156 1.00 34.10 ? 404 MC3 L C37  1 
HETATM 36144 C C38  . MC3 DC 2 .   ? 157.757 138.601 155.434 1.00 34.17 ? 404 MC3 L C38  1 
HETATM 36145 C C39  . MC3 DC 2 .   ? 158.227 139.652 156.431 1.00 35.50 ? 404 MC3 L C39  1 
HETATM 36146 C C40  . MC3 DC 2 .   ? 157.625 139.470 157.819 1.00 26.64 ? 404 MC3 L C40  1 
HETATM 36147 C C35  . MC3 EC 2 .   ? 142.504 132.145 183.450 1.00 54.15 ? 405 MC3 L C35  1 
HETATM 36148 C C36  . MC3 EC 2 .   ? 143.453 131.473 182.466 1.00 51.58 ? 405 MC3 L C36  1 
HETATM 36149 C C37  . MC3 EC 2 .   ? 144.838 131.212 183.040 1.00 51.44 ? 405 MC3 L C37  1 
HETATM 36150 C C38  . MC3 EC 2 .   ? 144.838 130.136 184.119 1.00 50.06 ? 405 MC3 L C38  1 
HETATM 36151 C C39  . MC3 EC 2 .   ? 146.230 129.642 184.487 1.00 49.79 ? 405 MC3 L C39  1 
HETATM 36152 C C40  . MC3 EC 2 .   ? 146.237 128.760 185.729 1.00 51.54 ? 405 MC3 L C40  1 
HETATM 36153 C C41  . MC3 EC 2 .   ? 147.553 128.792 186.496 1.00 55.03 ? 405 MC3 L C41  1 
HETATM 36154 C C42  . MC3 EC 2 .   ? 147.384 129.209 187.952 1.00 53.10 ? 405 MC3 L C42  1 
HETATM 36155 C C43  . MC3 EC 2 .   ? 148.500 128.712 188.863 1.00 53.11 ? 405 MC3 L C43  1 
HETATM 36156 C C44  . MC3 EC 2 .   ? 149.866 129.268 188.482 1.00 52.97 ? 405 MC3 L C44  1 
HETATM 36157 C CAA  . Y01 FC 3 .   ? 153.832 117.259 165.216 1.00 60.83 ? 406 Y01 L CAA  1 
HETATM 36158 C CBA  . Y01 FC 3 .   ? 153.830 115.754 164.938 1.00 61.81 ? 406 Y01 L CBA  1 
HETATM 36159 C CAB  . Y01 FC 3 .   ? 154.378 115.547 163.551 1.00 60.40 ? 406 Y01 L CAB  1 
HETATM 36160 C CAN  . Y01 FC 3 .   ? 154.588 114.879 165.941 1.00 59.37 ? 406 Y01 L CAN  1 
HETATM 36161 C CAJ  . Y01 FC 3 .   ? 153.861 115.051 167.211 1.00 59.60 ? 406 Y01 L CAJ  1 
HETATM 36162 C CAO  . Y01 FC 3 .   ? 154.662 114.203 168.087 1.00 59.75 ? 406 Y01 L CAO  1 
HETATM 36163 C CBB  . Y01 FC 3 .   ? 154.021 114.334 169.419 1.00 60.90 ? 406 Y01 L CBB  1 
HETATM 36164 C CAC  . Y01 FC 3 .   ? 153.139 113.094 169.461 1.00 59.00 ? 406 Y01 L CAC  1 
HETATM 36165 C CBE  . Y01 FC 3 .   ? 155.240 114.585 170.298 1.00 62.01 ? 406 Y01 L CBE  1 
HETATM 36166 C CAP  . Y01 FC 3 .   ? 155.450 116.116 170.481 1.00 57.03 ? 406 Y01 L CAP  1 
HETATM 36167 C CAQ  . Y01 FC 3 .   ? 155.412 116.388 171.982 1.00 59.91 ? 406 Y01 L CAQ  1 
HETATM 36168 C CBG  . Y01 FC 3 .   ? 155.945 115.076 172.489 1.00 61.57 ? 406 Y01 L CBG  1 
HETATM 36169 C CBI  . Y01 FC 3 .   ? 155.261 113.971 171.671 1.00 61.09 ? 406 Y01 L CBI  1 
HETATM 36170 C CAE  . Y01 FC 3 .   ? 153.880 113.636 172.243 1.00 61.86 ? 406 Y01 L CAE  1 
HETATM 36171 C CAU  . Y01 FC 3 .   ? 156.203 112.809 171.819 1.00 59.92 ? 406 Y01 L CAU  1 
HETATM 36172 C CAS  . Y01 FC 3 .   ? 156.327 112.406 173.279 1.00 60.46 ? 406 Y01 L CAS  1 
HETATM 36173 C CBF  . Y01 FC 3 .   ? 156.655 113.546 174.232 1.00 62.53 ? 406 Y01 L CBF  1 
HETATM 36174 C CBD  . Y01 FC 3 .   ? 155.889 114.840 173.967 1.00 60.29 ? 406 Y01 L CBD  1 
HETATM 36175 C CAK  . Y01 FC 3 .   ? 156.539 115.946 174.731 1.00 57.57 ? 406 Y01 L CAK  1 
HETATM 36176 C CAI  . Y01 FC 3 .   ? 156.841 115.526 176.117 1.00 61.83 ? 406 Y01 L CAI  1 
HETATM 36177 C CAZ  . Y01 FC 3 .   ? 157.042 114.273 176.487 1.00 64.04 ? 406 Y01 L CAZ  1 
HETATM 36178 C CAV  . Y01 FC 3 .   ? 157.234 113.994 177.933 1.00 61.31 ? 406 Y01 L CAV  1 
HETATM 36179 C CBH  . Y01 FC 3 .   ? 156.476 113.148 175.698 1.00 61.66 ? 406 Y01 L CBH  1 
HETATM 36180 C CAD  . Y01 FC 3 .   ? 155.017 112.980 176.102 1.00 60.40 ? 406 Y01 L CAD  1 
HETATM 36181 C CAT  . Y01 FC 3 .   ? 157.310 111.913 176.045 1.00 58.50 ? 406 Y01 L CAT  1 
HETATM 36182 C CAR  . Y01 FC 3 .   ? 157.391 111.563 177.523 1.00 58.70 ? 406 Y01 L CAR  1 
HETATM 36183 C CBC  . Y01 FC 3 .   ? 157.954 112.698 178.315 1.00 60.82 ? 406 Y01 L CBC  1 
HETATM 36184 O OAW  . Y01 FC 3 .   ? 157.682 112.521 179.721 1.00 64.94 ? 406 Y01 L OAW  1 
HETATM 36185 C CAY  . Y01 FC 3 .   ? 157.888 113.474 180.656 1.00 62.00 ? 406 Y01 L CAY  1 
HETATM 36186 O OAG  . Y01 FC 3 .   ? 158.449 114.531 180.505 1.00 59.31 ? 406 Y01 L OAG  1 
HETATM 36187 C CAM  . Y01 FC 3 .   ? 157.286 113.112 181.983 1.00 62.35 ? 406 Y01 L CAM  1 
HETATM 36188 C CAL  . Y01 FC 3 .   ? 157.871 111.873 182.571 1.00 62.48 ? 406 Y01 L CAL  1 
HETATM 36189 C CAX  . Y01 FC 3 .   ? 159.378 112.079 182.754 1.00 61.09 ? 406 Y01 L CAX  1 
HETATM 36190 O OAH  . Y01 FC 3 .   ? 159.693 113.003 183.527 1.00 62.18 ? 406 Y01 L OAH  1 
HETATM 36191 O OAF  . Y01 FC 3 .   ? 160.147 111.339 182.119 1.00 60.51 ? 406 Y01 L OAF  1 
HETATM 36192 H HAA1 . Y01 FC 3 .   ? 153.374 117.756 164.517 1.00 58.84 ? 406 Y01 L HAA1 1 
HETATM 36193 H HAA2 . Y01 FC 3 .   ? 153.387 117.479 166.048 1.00 59.58 ? 406 Y01 L HAA2 1 
HETATM 36194 H HAA3 . Y01 FC 3 .   ? 154.739 117.594 165.274 1.00 58.98 ? 406 Y01 L HAA3 1 
HETATM 36195 H HBA  . Y01 FC 3 .   ? 152.910 115.462 164.946 1.00 60.18 ? 406 Y01 L HBA  1 
HETATM 36196 H HAB1 . Y01 FC 3 .   ? 153.854 116.054 162.912 1.00 59.61 ? 406 Y01 L HAB1 1 
HETATM 36197 H HAB2 . Y01 FC 3 .   ? 154.345 114.613 163.300 1.00 59.67 ? 406 Y01 L HAB2 1 
HETATM 36198 H HAB3 . Y01 FC 3 .   ? 155.295 115.852 163.499 1.00 60.04 ? 406 Y01 L HAB3 1 
HETATM 36199 H HAN1 . Y01 FC 3 .   ? 155.498 115.196 166.012 1.00 58.79 ? 406 Y01 L HAN1 1 
HETATM 36200 H HAN2 . Y01 FC 3 .   ? 154.598 113.956 165.657 1.00 59.70 ? 406 Y01 L HAN2 1 
HETATM 36201 H HAJ1 . Y01 FC 3 .   ? 152.945 114.744 167.162 1.00 59.66 ? 406 Y01 L HAJ1 1 
HETATM 36202 H HAJ2 . Y01 FC 3 .   ? 153.874 115.968 167.513 1.00 59.73 ? 406 Y01 L HAJ2 1 
HETATM 36203 H HAO1 . Y01 FC 3 .   ? 154.687 113.285 167.793 1.00 59.80 ? 406 Y01 L HAO1 1 
HETATM 36204 H HAO2 . Y01 FC 3 .   ? 155.556 114.557 168.038 1.00 59.62 ? 406 Y01 L HAO2 1 
HETATM 36205 H HBB  . Y01 FC 3 .   ? 153.451 115.111 169.432 1.00 60.00 ? 406 Y01 L HBB  1 
HETATM 36206 H HAC1 . Y01 FC 3 .   ? 152.752 112.890 168.597 1.00 59.91 ? 406 Y01 L HAC1 1 
HETATM 36207 H HAC2 . Y01 FC 3 .   ? 152.385 113.219 170.056 1.00 59.46 ? 406 Y01 L HAC2 1 
HETATM 36208 H HAC3 . Y01 FC 3 .   ? 153.651 112.327 169.756 1.00 59.93 ? 406 Y01 L HAC3 1 
HETATM 36209 H HBE  . Y01 FC 3 .   ? 156.033 114.196 169.914 1.00 59.79 ? 406 Y01 L HBE  1 
HETATM 36210 H HAP1 . Y01 FC 3 .   ? 154.795 116.642 170.000 1.00 59.24 ? 406 Y01 L HAP1 1 
HETATM 36211 H HAP2 . Y01 FC 3 .   ? 156.314 116.365 170.122 1.00 59.03 ? 406 Y01 L HAP2 1 
HETATM 36212 H HAQ1 . Y01 FC 3 .   ? 154.524 116.579 172.315 1.00 59.42 ? 406 Y01 L HAQ1 1 
HETATM 36213 H HAQ2 . Y01 FC 3 .   ? 155.992 117.123 172.237 1.00 59.59 ? 406 Y01 L HAQ2 1 
HETATM 36214 H HBG  . Y01 FC 3 .   ? 156.880 115.047 172.258 1.00 59.91 ? 406 Y01 L HBG  1 
HETATM 36215 H HBD  . Y01 FC 3 .   ? 154.988 114.819 174.291 1.00 59.64 ? 406 Y01 L HBD  1 
HETATM 36216 H HAE1 . Y01 FC 3 .   ? 153.226 114.298 171.973 1.00 59.65 ? 406 Y01 L HAE1 1 
HETATM 36217 H HAE2 . Y01 FC 3 .   ? 153.819 113.566 173.199 1.00 60.03 ? 406 Y01 L HAE2 1 
HETATM 36218 H HAE3 . Y01 FC 3 .   ? 153.587 112.768 171.946 1.00 59.99 ? 406 Y01 L HAE3 1 
HETATM 36219 H HAU1 . Y01 FC 3 .   ? 157.086 113.015 171.481 1.00 59.81 ? 406 Y01 L HAU1 1 
HETATM 36220 H HAU2 . Y01 FC 3 .   ? 155.850 112.081 171.292 1.00 59.95 ? 406 Y01 L HAU2 1 
HETATM 36221 H HAS1 . Y01 FC 3 .   ? 157.017 111.734 173.341 1.00 59.75 ? 406 Y01 L HAS1 1 
HETATM 36222 H HAS2 . Y01 FC 3 .   ? 155.514 111.971 173.565 1.00 59.52 ? 406 Y01 L HAS2 1 
HETATM 36223 H HBF  . Y01 FC 3 .   ? 157.589 113.770 174.108 1.00 60.06 ? 406 Y01 L HBF  1 
HETATM 36224 H HAK1 . Y01 FC 3 .   ? 156.004 116.752 174.710 1.00 59.46 ? 406 Y01 L HAK1 1 
HETATM 36225 H HAK2 . Y01 FC 3 .   ? 157.338 116.150 174.278 1.00 59.12 ? 406 Y01 L HAK2 1 
HETATM 36226 H HAI  . Y01 FC 3 .   ? 156.683 116.152 176.782 1.00 59.79 ? 406 Y01 L HAI  1 
HETATM 36227 H HAV1 . Y01 FC 3 .   ? 156.370 114.033 178.369 1.00 60.06 ? 406 Y01 L HAV1 1 
HETATM 36228 H HAV2 . Y01 FC 3 .   ? 157.738 114.747 178.256 1.00 59.66 ? 406 Y01 L HAV2 1 
HETATM 36229 H HBC  . Y01 FC 3 .   ? 158.901 112.790 178.151 1.00 59.62 ? 406 Y01 L HBC  1 
HETATM 36230 H HAD1 . Y01 FC 3 .   ? 154.714 113.752 176.602 1.00 60.13 ? 406 Y01 L HAD1 1 
HETATM 36231 H HAD2 . Y01 FC 3 .   ? 154.445 112.903 175.324 1.00 59.76 ? 406 Y01 L HAD2 1 
HETATM 36232 H HAD3 . Y01 FC 3 .   ? 154.884 112.190 176.639 1.00 59.47 ? 406 Y01 L HAD3 1 
HETATM 36233 H HAT1 . Y01 FC 3 .   ? 158.203 112.039 175.699 1.00 59.65 ? 406 Y01 L HAT1 1 
HETATM 36234 H HAT2 . Y01 FC 3 .   ? 156.929 111.156 175.581 1.00 59.65 ? 406 Y01 L HAT2 1 
HETATM 36235 H HAR1 . Y01 FC 3 .   ? 157.932 110.774 177.656 1.00 59.82 ? 406 Y01 L HAR1 1 
HETATM 36236 H HAR2 . Y01 FC 3 .   ? 156.506 111.363 177.854 1.00 59.67 ? 406 Y01 L HAR2 1 
HETATM 36237 H HAM1 . Y01 FC 3 .   ? 157.421 113.860 182.584 1.00 59.97 ? 406 Y01 L HAM1 1 
HETATM 36238 H HAM2 . Y01 FC 3 .   ? 156.323 113.044 181.885 1.00 60.05 ? 406 Y01 L HAM2 1 
HETATM 36239 H HAL1 . Y01 FC 3 .   ? 157.462 111.685 183.429 1.00 60.47 ? 406 Y01 L HAL1 1 
HETATM 36240 H HAL2 . Y01 FC 3 .   ? 157.711 111.105 182.004 1.00 60.18 ? 406 Y01 L HAL2 1 
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