data_9FFZ
# 
_entry.id   9FFZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FFZ         pdb_00009ffz 10.2210/pdb9ffz/pdb 
WWPDB D_1292138690 ?            ?                   
EMDB  EMD-50379    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN a 5 HAS WRONG CHIRALITY AT ATOM C1'    
2 'MAN a 6 HAS WRONG CHIRALITY AT ATOM C1'    
3 'D3D A 502 HAS WRONG CHIRALITY AT ATOM C17' 
4 'D3D A 502 HAS WRONG CHIRALITY AT ATOM C20' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FFZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 1 state
;
_pdbx_database_related.db_id          EMD-50379 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 1 state
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 47059.648 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 45643.246 2 ? ? ? ? 
3  polymer     man 'Isoform 1 of Gamma-aminobutyric acid receptor subunit gamma-2' 42957.027 1 ? ? ? ? 
4  polymer     man Nanobody38 14748.237 1 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
9  non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
10 non-polymer syn 
'(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' 749.007   
1 ? ? ? ? 
11 non-polymer syn CHOLESTEROL 386.654   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1,GABAAR subunit alpha-1' 
2 'GABA(A) receptor subunit beta-3,GABAAR subunit beta-3'   
3 'GABA(A) receptor subunit gamma-2,GABAAR subunit gamma-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQPSQDELKDNTTVFTRILDRLLDGYD
NRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKS
VAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSR
LNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMT
TLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
EPQLKAPTPHQ
;
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQPSQDELKDNTTVFTRILDRLLDGYD
NRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKS
VAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSR
LNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMT
TLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
EPQLKAPTPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQSVNDPGNMSFVKETVDKLLKGYDIR
LRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQF
SIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINT
HLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQSVNDPGNMSFVKETVDKLLKGYDIR
LRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQF
SIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINT
HLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;TGQKSDDDYEDYTSNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFF
AQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNF
PMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTI
QTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLH
YFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLGTGGTTETSQVAPA
;
;TGQKSDDDYEDYTSNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFF
AQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNF
PMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTI
QTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLH
YFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLGTGGTTETSQVAPA
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
F   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'GAMMA-AMINO-BUTANOIC ACID'                                                                                              ABU 
10 '(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' D3D 
11 CHOLESTEROL                                                                                                              CLR 
# 
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   ASP n 
1 3   GLU n 
1 4   LYS n 
1 5   THR n 
1 6   THR n 
1 7   GLY n 
1 8   TRP n 
1 9   ARG n 
1 10  GLY n 
1 11  GLY n 
1 12  HIS n 
1 13  VAL n 
1 14  VAL n 
1 15  GLU n 
1 16  GLY n 
1 17  LEU n 
1 18  ALA n 
1 19  GLY n 
1 20  GLU n 
1 21  LEU n 
1 22  GLU n 
1 23  GLN n 
1 24  LEU n 
1 25  ARG n 
1 26  ALA n 
1 27  ARG n 
1 28  LEU n 
1 29  GLU n 
1 30  HIS n 
1 31  HIS n 
1 32  PRO n 
1 33  GLN n 
1 34  GLY n 
1 35  GLN n 
1 36  ARG n 
1 37  GLU n 
1 38  PRO n 
1 39  ASP n 
1 40  TYR n 
1 41  ASP n 
1 42  ILE n 
1 43  PRO n 
1 44  THR n 
1 45  THR n 
1 46  GLU n 
1 47  ASN n 
1 48  LEU n 
1 49  TYR n 
1 50  PHE n 
1 51  GLN n 
1 52  GLY n 
1 53  THR n 
1 54  GLY n 
1 55  GLN n 
1 56  PRO n 
1 57  SER n 
1 58  GLN n 
1 59  ASP n 
1 60  GLU n 
1 61  LEU n 
1 62  LYS n 
1 63  ASP n 
1 64  ASN n 
1 65  THR n 
1 66  THR n 
1 67  VAL n 
1 68  PHE n 
1 69  THR n 
1 70  ARG n 
1 71  ILE n 
1 72  LEU n 
1 73  ASP n 
1 74  ARG n 
1 75  LEU n 
1 76  LEU n 
1 77  ASP n 
1 78  GLY n 
1 79  TYR n 
1 80  ASP n 
1 81  ASN n 
1 82  ARG n 
1 83  LEU n 
1 84  ARG n 
1 85  PRO n 
1 86  GLY n 
1 87  LEU n 
1 88  GLY n 
1 89  GLU n 
1 90  ARG n 
1 91  VAL n 
1 92  THR n 
1 93  GLU n 
1 94  VAL n 
1 95  LYS n 
1 96  THR n 
1 97  ASP n 
1 98  ILE n 
1 99  PHE n 
1 100 VAL n 
1 101 THR n 
1 102 SER n 
1 103 PHE n 
1 104 GLY n 
1 105 PRO n 
1 106 VAL n 
1 107 SER n 
1 108 ASP n 
1 109 HIS n 
1 110 ASP n 
1 111 MET n 
1 112 GLU n 
1 113 TYR n 
1 114 THR n 
1 115 ILE n 
1 116 ASP n 
1 117 VAL n 
1 118 PHE n 
1 119 PHE n 
1 120 ARG n 
1 121 GLN n 
1 122 SER n 
1 123 TRP n 
1 124 LYS n 
1 125 ASP n 
1 126 GLU n 
1 127 ARG n 
1 128 LEU n 
1 129 LYS n 
1 130 PHE n 
1 131 LYS n 
1 132 GLY n 
1 133 PRO n 
1 134 MET n 
1 135 THR n 
1 136 VAL n 
1 137 LEU n 
1 138 ARG n 
1 139 LEU n 
1 140 ASN n 
1 141 ASN n 
1 142 LEU n 
1 143 MET n 
1 144 ALA n 
1 145 SER n 
1 146 LYS n 
1 147 ILE n 
1 148 TRP n 
1 149 THR n 
1 150 PRO n 
1 151 ASP n 
1 152 THR n 
1 153 PHE n 
1 154 PHE n 
1 155 HIS n 
1 156 ASN n 
1 157 GLY n 
1 158 LYS n 
1 159 LYS n 
1 160 SER n 
1 161 VAL n 
1 162 ALA n 
1 163 HIS n 
1 164 ASN n 
1 165 MET n 
1 166 THR n 
1 167 MET n 
1 168 PRO n 
1 169 ASN n 
1 170 LYS n 
1 171 LEU n 
1 172 LEU n 
1 173 ARG n 
1 174 ILE n 
1 175 THR n 
1 176 GLU n 
1 177 ASP n 
1 178 GLY n 
1 179 THR n 
1 180 LEU n 
1 181 LEU n 
1 182 TYR n 
1 183 THR n 
1 184 MET n 
1 185 ARG n 
1 186 LEU n 
1 187 THR n 
1 188 VAL n 
1 189 ARG n 
1 190 ALA n 
1 191 GLU n 
1 192 CYS n 
1 193 PRO n 
1 194 MET n 
1 195 HIS n 
1 196 LEU n 
1 197 GLU n 
1 198 ASP n 
1 199 PHE n 
1 200 PRO n 
1 201 MET n 
1 202 ASP n 
1 203 ALA n 
1 204 HIS n 
1 205 ALA n 
1 206 CYS n 
1 207 PRO n 
1 208 LEU n 
1 209 LYS n 
1 210 PHE n 
1 211 GLY n 
1 212 SER n 
1 213 TYR n 
1 214 ALA n 
1 215 TYR n 
1 216 THR n 
1 217 ARG n 
1 218 ALA n 
1 219 GLU n 
1 220 VAL n 
1 221 VAL n 
1 222 TYR n 
1 223 GLU n 
1 224 TRP n 
1 225 THR n 
1 226 ARG n 
1 227 GLU n 
1 228 PRO n 
1 229 ALA n 
1 230 ARG n 
1 231 SER n 
1 232 VAL n 
1 233 VAL n 
1 234 VAL n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 ARG n 
1 241 LEU n 
1 242 ASN n 
1 243 GLN n 
1 244 TYR n 
1 245 ASP n 
1 246 LEU n 
1 247 LEU n 
1 248 GLY n 
1 249 GLN n 
1 250 THR n 
1 251 VAL n 
1 252 ASP n 
1 253 SER n 
1 254 GLY n 
1 255 ILE n 
1 256 VAL n 
1 257 GLN n 
1 258 SER n 
1 259 SER n 
1 260 THR n 
1 261 GLY n 
1 262 GLU n 
1 263 TYR n 
1 264 VAL n 
1 265 VAL n 
1 266 MET n 
1 267 THR n 
1 268 THR n 
1 269 HIS n 
1 270 PHE n 
1 271 HIS n 
1 272 LEU n 
1 273 LYS n 
1 274 ARG n 
1 275 LYS n 
1 276 ILE n 
1 277 GLY n 
1 278 TYR n 
1 279 PHE n 
1 280 VAL n 
1 281 ILE n 
1 282 GLN n 
1 283 THR n 
1 284 TYR n 
1 285 LEU n 
1 286 PRO n 
1 287 CYS n 
1 288 ILE n 
1 289 MET n 
1 290 THR n 
1 291 VAL n 
1 292 ILE n 
1 293 LEU n 
1 294 SER n 
1 295 GLN n 
1 296 VAL n 
1 297 SER n 
1 298 PHE n 
1 299 TRP n 
1 300 LEU n 
1 301 ASN n 
1 302 ARG n 
1 303 GLU n 
1 304 SER n 
1 305 VAL n 
1 306 PRO n 
1 307 ALA n 
1 308 ARG n 
1 309 THR n 
1 310 VAL n 
1 311 PHE n 
1 312 GLY n 
1 313 VAL n 
1 314 THR n 
1 315 THR n 
1 316 VAL n 
1 317 LEU n 
1 318 THR n 
1 319 MET n 
1 320 THR n 
1 321 THR n 
1 322 LEU n 
1 323 SER n 
1 324 ILE n 
1 325 SER n 
1 326 ALA n 
1 327 ARG n 
1 328 ASN n 
1 329 SER n 
1 330 LEU n 
1 331 PRO n 
1 332 LYS n 
1 333 VAL n 
1 334 ALA n 
1 335 TYR n 
1 336 ALA n 
1 337 THR n 
1 338 ALA n 
1 339 MET n 
1 340 ASP n 
1 341 TRP n 
1 342 PHE n 
1 343 ILE n 
1 344 ALA n 
1 345 VAL n 
1 346 CYS n 
1 347 TYR n 
1 348 ALA n 
1 349 PHE n 
1 350 VAL n 
1 351 PHE n 
1 352 SER n 
1 353 ALA n 
1 354 LEU n 
1 355 ILE n 
1 356 GLU n 
1 357 PHE n 
1 358 ALA n 
1 359 THR n 
1 360 VAL n 
1 361 ASN n 
1 362 TYR n 
1 363 PHE n 
1 364 THR n 
1 365 LYS n 
1 366 SER n 
1 367 GLN n 
1 368 PRO n 
1 369 ALA n 
1 370 ARG n 
1 371 ALA n 
1 372 ALA n 
1 373 LYS n 
1 374 ILE n 
1 375 ASP n 
1 376 ARG n 
1 377 LEU n 
1 378 SER n 
1 379 ARG n 
1 380 ILE n 
1 381 ALA n 
1 382 PHE n 
1 383 PRO n 
1 384 LEU n 
1 385 LEU n 
1 386 PHE n 
1 387 GLY n 
1 388 ILE n 
1 389 PHE n 
1 390 ASN n 
1 391 LEU n 
1 392 VAL n 
1 393 TYR n 
1 394 TRP n 
1 395 ALA n 
1 396 THR n 
1 397 TYR n 
1 398 LEU n 
1 399 ASN n 
1 400 ARG n 
1 401 GLU n 
1 402 PRO n 
1 403 GLN n 
1 404 LEU n 
1 405 LYS n 
1 406 ALA n 
1 407 PRO n 
1 408 THR n 
1 409 PRO n 
1 410 HIS n 
1 411 GLN n 
2 1   MET n 
2 2   ASP n 
2 3   GLU n 
2 4   LYS n 
2 5   THR n 
2 6   THR n 
2 7   GLY n 
2 8   TRP n 
2 9   ARG n 
2 10  GLY n 
2 11  GLY n 
2 12  HIS n 
2 13  VAL n 
2 14  VAL n 
2 15  GLU n 
2 16  GLY n 
2 17  LEU n 
2 18  ALA n 
2 19  GLY n 
2 20  GLU n 
2 21  LEU n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  ARG n 
2 26  ALA n 
2 27  ARG n 
2 28  LEU n 
2 29  GLU n 
2 30  HIS n 
2 31  HIS n 
2 32  PRO n 
2 33  GLN n 
2 34  GLY n 
2 35  GLN n 
2 36  ARG n 
2 37  GLU n 
2 38  PRO n 
2 39  ASP n 
2 40  TYR n 
2 41  ASP n 
2 42  ILE n 
2 43  PRO n 
2 44  THR n 
2 45  THR n 
2 46  GLU n 
2 47  ASN n 
2 48  LEU n 
2 49  TYR n 
2 50  PHE n 
2 51  GLN n 
2 52  GLY n 
2 53  THR n 
2 54  GLY n 
2 55  GLN n 
2 56  SER n 
2 57  VAL n 
2 58  ASN n 
2 59  ASP n 
2 60  PRO n 
2 61  GLY n 
2 62  ASN n 
2 63  MET n 
2 64  SER n 
2 65  PHE n 
2 66  VAL n 
2 67  LYS n 
2 68  GLU n 
2 69  THR n 
2 70  VAL n 
2 71  ASP n 
2 72  LYS n 
2 73  LEU n 
2 74  LEU n 
2 75  LYS n 
2 76  GLY n 
2 77  TYR n 
2 78  ASP n 
2 79  ILE n 
2 80  ARG n 
2 81  LEU n 
2 82  ARG n 
2 83  PRO n 
2 84  ASP n 
2 85  PHE n 
2 86  GLY n 
2 87  GLY n 
2 88  PRO n 
2 89  PRO n 
2 90  VAL n 
2 91  CYS n 
2 92  VAL n 
2 93  GLY n 
2 94  MET n 
2 95  ASN n 
2 96  ILE n 
2 97  ASP n 
2 98  ILE n 
2 99  ALA n 
2 100 SER n 
2 101 ILE n 
2 102 ASP n 
2 103 MET n 
2 104 VAL n 
2 105 SER n 
2 106 GLU n 
2 107 VAL n 
2 108 ASN n 
2 109 MET n 
2 110 ASP n 
2 111 TYR n 
2 112 THR n 
2 113 LEU n 
2 114 THR n 
2 115 MET n 
2 116 TYR n 
2 117 PHE n 
2 118 GLN n 
2 119 GLN n 
2 120 TYR n 
2 121 TRP n 
2 122 ARG n 
2 123 ASP n 
2 124 LYS n 
2 125 ARG n 
2 126 LEU n 
2 127 ALA n 
2 128 TYR n 
2 129 SER n 
2 130 GLY n 
2 131 ILE n 
2 132 PRO n 
2 133 LEU n 
2 134 ASN n 
2 135 LEU n 
2 136 THR n 
2 137 LEU n 
2 138 ASP n 
2 139 ASN n 
2 140 ARG n 
2 141 VAL n 
2 142 ALA n 
2 143 ASP n 
2 144 GLN n 
2 145 LEU n 
2 146 TRP n 
2 147 VAL n 
2 148 PRO n 
2 149 ASP n 
2 150 THR n 
2 151 TYR n 
2 152 PHE n 
2 153 LEU n 
2 154 ASN n 
2 155 ASP n 
2 156 LYS n 
2 157 LYS n 
2 158 SER n 
2 159 PHE n 
2 160 VAL n 
2 161 HIS n 
2 162 GLY n 
2 163 VAL n 
2 164 THR n 
2 165 VAL n 
2 166 LYS n 
2 167 ASN n 
2 168 ARG n 
2 169 MET n 
2 170 ILE n 
2 171 ARG n 
2 172 LEU n 
2 173 HIS n 
2 174 PRO n 
2 175 ASP n 
2 176 GLY n 
2 177 THR n 
2 178 VAL n 
2 179 LEU n 
2 180 TYR n 
2 181 GLY n 
2 182 LEU n 
2 183 ARG n 
2 184 ILE n 
2 185 THR n 
2 186 THR n 
2 187 THR n 
2 188 ALA n 
2 189 ALA n 
2 190 CYS n 
2 191 MET n 
2 192 MET n 
2 193 ASP n 
2 194 LEU n 
2 195 ARG n 
2 196 ARG n 
2 197 TYR n 
2 198 PRO n 
2 199 LEU n 
2 200 ASP n 
2 201 GLU n 
2 202 GLN n 
2 203 ASN n 
2 204 CYS n 
2 205 THR n 
2 206 LEU n 
2 207 GLU n 
2 208 ILE n 
2 209 GLU n 
2 210 SER n 
2 211 TYR n 
2 212 GLY n 
2 213 TYR n 
2 214 THR n 
2 215 THR n 
2 216 ASP n 
2 217 ASP n 
2 218 ILE n 
2 219 GLU n 
2 220 PHE n 
2 221 TYR n 
2 222 TRP n 
2 223 ARG n 
2 224 GLY n 
2 225 GLY n 
2 226 ASP n 
2 227 LYS n 
2 228 ALA n 
2 229 VAL n 
2 230 THR n 
2 231 GLY n 
2 232 VAL n 
2 233 GLU n 
2 234 ARG n 
2 235 ILE n 
2 236 GLU n 
2 237 LEU n 
2 238 PRO n 
2 239 GLN n 
2 240 PHE n 
2 241 SER n 
2 242 ILE n 
2 243 VAL n 
2 244 GLU n 
2 245 HIS n 
2 246 ARG n 
2 247 LEU n 
2 248 VAL n 
2 249 SER n 
2 250 ARG n 
2 251 ASN n 
2 252 VAL n 
2 253 VAL n 
2 254 PHE n 
2 255 ALA n 
2 256 THR n 
2 257 GLY n 
2 258 ALA n 
2 259 TYR n 
2 260 PRO n 
2 261 ARG n 
2 262 LEU n 
2 263 SER n 
2 264 LEU n 
2 265 SER n 
2 266 PHE n 
2 267 ARG n 
2 268 LEU n 
2 269 LYS n 
2 270 ARG n 
2 271 ASN n 
2 272 ILE n 
2 273 GLY n 
2 274 TYR n 
2 275 PHE n 
2 276 ILE n 
2 277 LEU n 
2 278 GLN n 
2 279 THR n 
2 280 TYR n 
2 281 MET n 
2 282 PRO n 
2 283 SER n 
2 284 ILE n 
2 285 LEU n 
2 286 ILE n 
2 287 THR n 
2 288 ILE n 
2 289 LEU n 
2 290 SER n 
2 291 TRP n 
2 292 VAL n 
2 293 SER n 
2 294 PHE n 
2 295 TRP n 
2 296 ILE n 
2 297 ASN n 
2 298 TYR n 
2 299 ASP n 
2 300 ALA n 
2 301 SER n 
2 302 ALA n 
2 303 ALA n 
2 304 ARG n 
2 305 VAL n 
2 306 ALA n 
2 307 LEU n 
2 308 GLY n 
2 309 ILE n 
2 310 THR n 
2 311 THR n 
2 312 VAL n 
2 313 LEU n 
2 314 THR n 
2 315 MET n 
2 316 THR n 
2 317 THR n 
2 318 ILE n 
2 319 ASN n 
2 320 THR n 
2 321 HIS n 
2 322 LEU n 
2 323 ARG n 
2 324 GLU n 
2 325 THR n 
2 326 LEU n 
2 327 PRO n 
2 328 LYS n 
2 329 ILE n 
2 330 PRO n 
2 331 TYR n 
2 332 VAL n 
2 333 LYS n 
2 334 ALA n 
2 335 ILE n 
2 336 ASP n 
2 337 MET n 
2 338 TYR n 
2 339 LEU n 
2 340 MET n 
2 341 GLY n 
2 342 CYS n 
2 343 PHE n 
2 344 VAL n 
2 345 PHE n 
2 346 VAL n 
2 347 PHE n 
2 348 LEU n 
2 349 ALA n 
2 350 LEU n 
2 351 LEU n 
2 352 GLU n 
2 353 TYR n 
2 354 ALA n 
2 355 PHE n 
2 356 VAL n 
2 357 ASN n 
2 358 TYR n 
2 359 ILE n 
2 360 PHE n 
2 361 PHE n 
2 362 SER n 
2 363 GLN n 
2 364 PRO n 
2 365 ALA n 
2 366 ARG n 
2 367 ALA n 
2 368 ALA n 
2 369 ALA n 
2 370 ILE n 
2 371 ASP n 
2 372 ARG n 
2 373 TRP n 
2 374 SER n 
2 375 ARG n 
2 376 ILE n 
2 377 VAL n 
2 378 PHE n 
2 379 PRO n 
2 380 PHE n 
2 381 THR n 
2 382 PHE n 
2 383 SER n 
2 384 LEU n 
2 385 PHE n 
2 386 ASN n 
2 387 LEU n 
2 388 VAL n 
2 389 TYR n 
2 390 TRP n 
2 391 LEU n 
2 392 TYR n 
2 393 TYR n 
2 394 VAL n 
2 395 ASN n 
3 1   THR n 
3 2   GLY n 
3 3   GLN n 
3 4   LYS n 
3 5   SER n 
3 6   ASP n 
3 7   ASP n 
3 8   ASP n 
3 9   TYR n 
3 10  GLU n 
3 11  ASP n 
3 12  TYR n 
3 13  THR n 
3 14  SER n 
3 15  ASN n 
3 16  LYS n 
3 17  THR n 
3 18  TRP n 
3 19  VAL n 
3 20  LEU n 
3 21  THR n 
3 22  PRO n 
3 23  LYS n 
3 24  VAL n 
3 25  PRO n 
3 26  GLU n 
3 27  GLY n 
3 28  ASP n 
3 29  VAL n 
3 30  THR n 
3 31  VAL n 
3 32  ILE n 
3 33  LEU n 
3 34  ASN n 
3 35  ASN n 
3 36  LEU n 
3 37  LEU n 
3 38  GLU n 
3 39  GLY n 
3 40  TYR n 
3 41  ASP n 
3 42  ASN n 
3 43  LYS n 
3 44  LEU n 
3 45  ARG n 
3 46  PRO n 
3 47  ASP n 
3 48  ILE n 
3 49  GLY n 
3 50  VAL n 
3 51  LYS n 
3 52  PRO n 
3 53  THR n 
3 54  LEU n 
3 55  ILE n 
3 56  HIS n 
3 57  THR n 
3 58  ASP n 
3 59  MET n 
3 60  TYR n 
3 61  VAL n 
3 62  ASN n 
3 63  SER n 
3 64  ILE n 
3 65  GLY n 
3 66  PRO n 
3 67  VAL n 
3 68  ASN n 
3 69  ALA n 
3 70  ILE n 
3 71  ASN n 
3 72  MET n 
3 73  GLU n 
3 74  TYR n 
3 75  THR n 
3 76  ILE n 
3 77  ASP n 
3 78  ILE n 
3 79  PHE n 
3 80  PHE n 
3 81  ALA n 
3 82  GLN n 
3 83  THR n 
3 84  TRP n 
3 85  TYR n 
3 86  ASP n 
3 87  ARG n 
3 88  ARG n 
3 89  LEU n 
3 90  LYS n 
3 91  PHE n 
3 92  ASN n 
3 93  SER n 
3 94  THR n 
3 95  ILE n 
3 96  LYS n 
3 97  VAL n 
3 98  LEU n 
3 99  ARG n 
3 100 LEU n 
3 101 ASN n 
3 102 SER n 
3 103 ASN n 
3 104 MET n 
3 105 VAL n 
3 106 GLY n 
3 107 LYS n 
3 108 ILE n 
3 109 TRP n 
3 110 ILE n 
3 111 PRO n 
3 112 ASP n 
3 113 THR n 
3 114 PHE n 
3 115 PHE n 
3 116 ARG n 
3 117 ASN n 
3 118 SER n 
3 119 LYS n 
3 120 LYS n 
3 121 ALA n 
3 122 ASP n 
3 123 ALA n 
3 124 HIS n 
3 125 TRP n 
3 126 ILE n 
3 127 THR n 
3 128 THR n 
3 129 PRO n 
3 130 ASN n 
3 131 ARG n 
3 132 MET n 
3 133 LEU n 
3 134 ARG n 
3 135 ILE n 
3 136 TRP n 
3 137 ASN n 
3 138 ASP n 
3 139 GLY n 
3 140 ARG n 
3 141 VAL n 
3 142 LEU n 
3 143 TYR n 
3 144 THR n 
3 145 LEU n 
3 146 ARG n 
3 147 LEU n 
3 148 THR n 
3 149 ILE n 
3 150 ASP n 
3 151 ALA n 
3 152 GLU n 
3 153 CYS n 
3 154 GLN n 
3 155 LEU n 
3 156 GLN n 
3 157 LEU n 
3 158 HIS n 
3 159 ASN n 
3 160 PHE n 
3 161 PRO n 
3 162 MET n 
3 163 ASP n 
3 164 GLU n 
3 165 HIS n 
3 166 SER n 
3 167 CYS n 
3 168 PRO n 
3 169 LEU n 
3 170 GLU n 
3 171 PHE n 
3 172 SER n 
3 173 SER n 
3 174 TYR n 
3 175 GLY n 
3 176 TYR n 
3 177 PRO n 
3 178 ARG n 
3 179 GLU n 
3 180 GLU n 
3 181 ILE n 
3 182 VAL n 
3 183 TYR n 
3 184 GLN n 
3 185 TRP n 
3 186 LYS n 
3 187 ARG n 
3 188 SER n 
3 189 SER n 
3 190 VAL n 
3 191 GLU n 
3 192 VAL n 
3 193 GLY n 
3 194 ASP n 
3 195 THR n 
3 196 ARG n 
3 197 SER n 
3 198 TRP n 
3 199 ARG n 
3 200 LEU n 
3 201 TYR n 
3 202 GLN n 
3 203 PHE n 
3 204 SER n 
3 205 PHE n 
3 206 VAL n 
3 207 GLY n 
3 208 LEU n 
3 209 ARG n 
3 210 ASN n 
3 211 THR n 
3 212 THR n 
3 213 GLU n 
3 214 VAL n 
3 215 VAL n 
3 216 LYS n 
3 217 THR n 
3 218 THR n 
3 219 SER n 
3 220 GLY n 
3 221 ASP n 
3 222 TYR n 
3 223 VAL n 
3 224 VAL n 
3 225 MET n 
3 226 SER n 
3 227 VAL n 
3 228 TYR n 
3 229 PHE n 
3 230 ASP n 
3 231 LEU n 
3 232 SER n 
3 233 ARG n 
3 234 ARG n 
3 235 MET n 
3 236 GLY n 
3 237 TYR n 
3 238 PHE n 
3 239 THR n 
3 240 ILE n 
3 241 GLN n 
3 242 THR n 
3 243 TYR n 
3 244 ILE n 
3 245 PRO n 
3 246 CYS n 
3 247 THR n 
3 248 LEU n 
3 249 ILE n 
3 250 VAL n 
3 251 VAL n 
3 252 LEU n 
3 253 SER n 
3 254 TRP n 
3 255 VAL n 
3 256 SER n 
3 257 PHE n 
3 258 TRP n 
3 259 ILE n 
3 260 ASN n 
3 261 LYS n 
3 262 ASP n 
3 263 ALA n 
3 264 VAL n 
3 265 PRO n 
3 266 ALA n 
3 267 ARG n 
3 268 THR n 
3 269 SER n 
3 270 LEU n 
3 271 GLY n 
3 272 ILE n 
3 273 THR n 
3 274 THR n 
3 275 VAL n 
3 276 LEU n 
3 277 THR n 
3 278 MET n 
3 279 THR n 
3 280 THR n 
3 281 LEU n 
3 282 SER n 
3 283 THR n 
3 284 ILE n 
3 285 ALA n 
3 286 ARG n 
3 287 LYS n 
3 288 SER n 
3 289 LEU n 
3 290 PRO n 
3 291 LYS n 
3 292 VAL n 
3 293 SER n 
3 294 TYR n 
3 295 VAL n 
3 296 THR n 
3 297 ALA n 
3 298 MET n 
3 299 ASP n 
3 300 LEU n 
3 301 PHE n 
3 302 VAL n 
3 303 SER n 
3 304 VAL n 
3 305 CYS n 
3 306 PHE n 
3 307 ILE n 
3 308 PHE n 
3 309 VAL n 
3 310 PHE n 
3 311 SER n 
3 312 ALA n 
3 313 LEU n 
3 314 VAL n 
3 315 GLU n 
3 316 TYR n 
3 317 GLY n 
3 318 THR n 
3 319 LEU n 
3 320 HIS n 
3 321 TYR n 
3 322 PHE n 
3 323 VAL n 
3 324 SER n 
3 325 SER n 
3 326 GLN n 
3 327 PRO n 
3 328 ALA n 
3 329 ARG n 
3 330 ALA n 
3 331 ALA n 
3 332 LYS n 
3 333 MET n 
3 334 ASP n 
3 335 SER n 
3 336 TYR n 
3 337 ALA n 
3 338 ARG n 
3 339 ILE n 
3 340 PHE n 
3 341 PHE n 
3 342 PRO n 
3 343 THR n 
3 344 ALA n 
3 345 PHE n 
3 346 CYS n 
3 347 LEU n 
3 348 PHE n 
3 349 ASN n 
3 350 LEU n 
3 351 VAL n 
3 352 TYR n 
3 353 TRP n 
3 354 VAL n 
3 355 SER n 
3 356 TYR n 
3 357 LEU n 
3 358 TYR n 
3 359 LEU n 
3 360 GLY n 
3 361 THR n 
3 362 GLY n 
3 363 GLY n 
3 364 THR n 
3 365 THR n 
3 366 GLU n 
3 367 THR n 
3 368 SER n 
3 369 GLN n 
3 370 VAL n 
3 371 ALA n 
3 372 PRO n 
3 373 ALA n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  ALA n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  ARG n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  THR n 
4 32  TYR n 
4 33  ILE n 
4 34  MET n 
4 35  ALA n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  PHE n 
4 48  LEU n 
4 49  ALA n 
4 50  ALA n 
4 51  MET n 
4 52  ASP n 
4 53  GLN n 
4 54  GLY n 
4 55  ARG n 
4 56  ILE n 
4 57  GLN n 
4 58  TYR n 
4 59  TYR n 
4 60  GLY n 
4 61  ASP n 
4 62  SER n 
4 63  VAL n 
4 64  ARG n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  TYR n 
4 74  ALA n 
4 75  LYS n 
4 76  ASN n 
4 77  SER n 
4 78  VAL n 
4 79  ASP n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ASP n 
4 84  GLY n 
4 85  LEU n 
4 86  ARG n 
4 87  PRO n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  VAL n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  ALA n 
4 97  ALA n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 PHE n 
4 102 TRP n 
4 103 GLY n 
4 104 LEU n 
4 105 ARG n 
4 106 THR n 
4 107 ALA n 
4 108 SER n 
4 109 SER n 
4 110 TYR n 
4 111 HIS n 
4 112 TYR n 
4 113 TRP n 
4 114 GLY n 
4 115 GLN n 
4 116 GLY n 
4 117 THR n 
4 118 GLN n 
4 119 VAL n 
4 120 THR n 
4 121 VAL n 
4 122 SER n 
4 123 SER n 
4 124 HIS n 
4 125 HIS n 
4 126 HIS n 
4 127 HIS n 
4 128 HIS n 
4 129 HIS n 
4 130 GLU n 
4 131 PRO n 
4 132 GLU n 
4 133 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1   365 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
1 2 sample 'Biological sequence' 366 411 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 1 sample 'Biological sequence' 1   361 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 2 sample 'Biological sequence' 362 395 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 1 sample 'Biological sequence' 1   324 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 2 sample 'Biological sequence' 325 373 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
4 1 sample 'Biological sequence' 1   133 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? 
? ? ? ? ? 'WK6 su-' ? ?               ? ? ? ? ? ? ? ? ? ?         ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
2  5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
8  5 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
9  5 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
10 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
12 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
13 7 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
14 7 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
15 7 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
18 8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 8 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CLR non-polymer                   . CHOLESTEROL ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D3D non-polymer                   . 
'(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' ? 
'C40 H77 O10 P'  749.007 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   -52 ?   ?   ?   A . n 
A 1 2   ASP 2   -51 ?   ?   ?   A . n 
A 1 3   GLU 3   -50 ?   ?   ?   A . n 
A 1 4   LYS 4   -49 ?   ?   ?   A . n 
A 1 5   THR 5   -48 ?   ?   ?   A . n 
A 1 6   THR 6   -47 ?   ?   ?   A . n 
A 1 7   GLY 7   -46 ?   ?   ?   A . n 
A 1 8   TRP 8   -45 ?   ?   ?   A . n 
A 1 9   ARG 9   -44 ?   ?   ?   A . n 
A 1 10  GLY 10  -43 ?   ?   ?   A . n 
A 1 11  GLY 11  -42 ?   ?   ?   A . n 
A 1 12  HIS 12  -41 ?   ?   ?   A . n 
A 1 13  VAL 13  -40 ?   ?   ?   A . n 
A 1 14  VAL 14  -39 ?   ?   ?   A . n 
A 1 15  GLU 15  -38 ?   ?   ?   A . n 
A 1 16  GLY 16  -37 ?   ?   ?   A . n 
A 1 17  LEU 17  -36 ?   ?   ?   A . n 
A 1 18  ALA 18  -35 ?   ?   ?   A . n 
A 1 19  GLY 19  -34 ?   ?   ?   A . n 
A 1 20  GLU 20  -33 ?   ?   ?   A . n 
A 1 21  LEU 21  -32 ?   ?   ?   A . n 
A 1 22  GLU 22  -31 ?   ?   ?   A . n 
A 1 23  GLN 23  -30 ?   ?   ?   A . n 
A 1 24  LEU 24  -29 ?   ?   ?   A . n 
A 1 25  ARG 25  -28 ?   ?   ?   A . n 
A 1 26  ALA 26  -27 ?   ?   ?   A . n 
A 1 27  ARG 27  -26 ?   ?   ?   A . n 
A 1 28  LEU 28  -25 ?   ?   ?   A . n 
A 1 29  GLU 29  -24 ?   ?   ?   A . n 
A 1 30  HIS 30  -23 ?   ?   ?   A . n 
A 1 31  HIS 31  -22 ?   ?   ?   A . n 
A 1 32  PRO 32  -21 ?   ?   ?   A . n 
A 1 33  GLN 33  -20 ?   ?   ?   A . n 
A 1 34  GLY 34  -19 ?   ?   ?   A . n 
A 1 35  GLN 35  -18 ?   ?   ?   A . n 
A 1 36  ARG 36  -17 ?   ?   ?   A . n 
A 1 37  GLU 37  -16 ?   ?   ?   A . n 
A 1 38  PRO 38  -15 ?   ?   ?   A . n 
A 1 39  ASP 39  -14 ?   ?   ?   A . n 
A 1 40  TYR 40  -13 ?   ?   ?   A . n 
A 1 41  ASP 41  -12 ?   ?   ?   A . n 
A 1 42  ILE 42  -11 ?   ?   ?   A . n 
A 1 43  PRO 43  -10 ?   ?   ?   A . n 
A 1 44  THR 44  -9  ?   ?   ?   A . n 
A 1 45  THR 45  -8  ?   ?   ?   A . n 
A 1 46  GLU 46  -7  ?   ?   ?   A . n 
A 1 47  ASN 47  -6  ?   ?   ?   A . n 
A 1 48  LEU 48  -5  ?   ?   ?   A . n 
A 1 49  TYR 49  -4  ?   ?   ?   A . n 
A 1 50  PHE 50  -3  ?   ?   ?   A . n 
A 1 51  GLN 51  -2  ?   ?   ?   A . n 
A 1 52  GLY 52  -1  ?   ?   ?   A . n 
A 1 53  THR 53  0   ?   ?   ?   A . n 
A 1 54  GLY 54  1   ?   ?   ?   A . n 
A 1 55  GLN 55  2   ?   ?   ?   A . n 
A 1 56  PRO 56  3   ?   ?   ?   A . n 
A 1 57  SER 57  4   ?   ?   ?   A . n 
A 1 58  GLN 58  5   ?   ?   ?   A . n 
A 1 59  ASP 59  6   ?   ?   ?   A . n 
A 1 60  GLU 60  7   ?   ?   ?   A . n 
A 1 61  LEU 61  8   ?   ?   ?   A . n 
A 1 62  LYS 62  9   ?   ?   ?   A . n 
A 1 63  ASP 63  10  10  ASP ASP A . n 
A 1 64  ASN 64  11  11  ASN ASN A . n 
A 1 65  THR 65  12  12  THR THR A . n 
A 1 66  THR 66  13  13  THR THR A . n 
A 1 67  VAL 67  14  14  VAL VAL A . n 
A 1 68  PHE 68  15  15  PHE PHE A . n 
A 1 69  THR 69  16  16  THR THR A . n 
A 1 70  ARG 70  17  17  ARG ARG A . n 
A 1 71  ILE 71  18  18  ILE ILE A . n 
A 1 72  LEU 72  19  19  LEU LEU A . n 
A 1 73  ASP 73  20  20  ASP ASP A . n 
A 1 74  ARG 74  21  21  ARG ARG A . n 
A 1 75  LEU 75  22  22  LEU LEU A . n 
A 1 76  LEU 76  23  23  LEU LEU A . n 
A 1 77  ASP 77  24  24  ASP ASP A . n 
A 1 78  GLY 78  25  25  GLY GLY A . n 
A 1 79  TYR 79  26  26  TYR TYR A . n 
A 1 80  ASP 80  27  27  ASP ASP A . n 
A 1 81  ASN 81  28  28  ASN ASN A . n 
A 1 82  ARG 82  29  29  ARG ARG A . n 
A 1 83  LEU 83  30  30  LEU LEU A . n 
A 1 84  ARG 84  31  31  ARG ARG A . n 
A 1 85  PRO 85  32  32  PRO PRO A . n 
A 1 86  GLY 86  33  33  GLY GLY A . n 
A 1 87  LEU 87  34  34  LEU LEU A . n 
A 1 88  GLY 88  35  35  GLY GLY A . n 
A 1 89  GLU 89  36  36  GLU GLU A . n 
A 1 90  ARG 90  37  37  ARG ARG A . n 
A 1 91  VAL 91  38  38  VAL VAL A . n 
A 1 92  THR 92  39  39  THR THR A . n 
A 1 93  GLU 93  40  40  GLU GLU A . n 
A 1 94  VAL 94  41  41  VAL VAL A . n 
A 1 95  LYS 95  42  42  LYS LYS A . n 
A 1 96  THR 96  43  43  THR THR A . n 
A 1 97  ASP 97  44  44  ASP ASP A . n 
A 1 98  ILE 98  45  45  ILE ILE A . n 
A 1 99  PHE 99  46  46  PHE PHE A . n 
A 1 100 VAL 100 47  47  VAL VAL A . n 
A 1 101 THR 101 48  48  THR THR A . n 
A 1 102 SER 102 49  49  SER SER A . n 
A 1 103 PHE 103 50  50  PHE PHE A . n 
A 1 104 GLY 104 51  51  GLY GLY A . n 
A 1 105 PRO 105 52  52  PRO PRO A . n 
A 1 106 VAL 106 53  53  VAL VAL A . n 
A 1 107 SER 107 54  54  SER SER A . n 
A 1 108 ASP 108 55  55  ASP ASP A . n 
A 1 109 HIS 109 56  56  HIS HIS A . n 
A 1 110 ASP 110 57  57  ASP ASP A . n 
A 1 111 MET 111 58  58  MET MET A . n 
A 1 112 GLU 112 59  59  GLU GLU A . n 
A 1 113 TYR 113 60  60  TYR TYR A . n 
A 1 114 THR 114 61  61  THR THR A . n 
A 1 115 ILE 115 62  62  ILE ILE A . n 
A 1 116 ASP 116 63  63  ASP ASP A . n 
A 1 117 VAL 117 64  64  VAL VAL A . n 
A 1 118 PHE 118 65  65  PHE PHE A . n 
A 1 119 PHE 119 66  66  PHE PHE A . n 
A 1 120 ARG 120 67  67  ARG ARG A . n 
A 1 121 GLN 121 68  68  GLN GLN A . n 
A 1 122 SER 122 69  69  SER SER A . n 
A 1 123 TRP 123 70  70  TRP TRP A . n 
A 1 124 LYS 124 71  71  LYS LYS A . n 
A 1 125 ASP 125 72  72  ASP ASP A . n 
A 1 126 GLU 126 73  73  GLU GLU A . n 
A 1 127 ARG 127 74  74  ARG ARG A . n 
A 1 128 LEU 128 75  75  LEU LEU A . n 
A 1 129 LYS 129 76  76  LYS LYS A . n 
A 1 130 PHE 130 77  77  PHE PHE A . n 
A 1 131 LYS 131 78  78  LYS LYS A . n 
A 1 132 GLY 132 79  79  GLY GLY A . n 
A 1 133 PRO 133 80  80  PRO PRO A . n 
A 1 134 MET 134 81  81  MET MET A . n 
A 1 135 THR 135 82  82  THR THR A . n 
A 1 136 VAL 136 83  83  VAL VAL A . n 
A 1 137 LEU 137 84  84  LEU LEU A . n 
A 1 138 ARG 138 85  85  ARG ARG A . n 
A 1 139 LEU 139 86  86  LEU LEU A . n 
A 1 140 ASN 140 87  87  ASN ASN A . n 
A 1 141 ASN 141 88  88  ASN ASN A . n 
A 1 142 LEU 142 89  89  LEU LEU A . n 
A 1 143 MET 143 90  90  MET MET A . n 
A 1 144 ALA 144 91  91  ALA ALA A . n 
A 1 145 SER 145 92  92  SER SER A . n 
A 1 146 LYS 146 93  93  LYS LYS A . n 
A 1 147 ILE 147 94  94  ILE ILE A . n 
A 1 148 TRP 148 95  95  TRP TRP A . n 
A 1 149 THR 149 96  96  THR THR A . n 
A 1 150 PRO 150 97  97  PRO PRO A . n 
A 1 151 ASP 151 98  98  ASP ASP A . n 
A 1 152 THR 152 99  99  THR THR A . n 
A 1 153 PHE 153 100 100 PHE PHE A . n 
A 1 154 PHE 154 101 101 PHE PHE A . n 
A 1 155 HIS 155 102 102 HIS HIS A . n 
A 1 156 ASN 156 103 103 ASN ASN A . n 
A 1 157 GLY 157 104 104 GLY GLY A . n 
A 1 158 LYS 158 105 105 LYS LYS A . n 
A 1 159 LYS 159 106 106 LYS LYS A . n 
A 1 160 SER 160 107 107 SER SER A . n 
A 1 161 VAL 161 108 108 VAL VAL A . n 
A 1 162 ALA 162 109 109 ALA ALA A . n 
A 1 163 HIS 163 110 110 HIS HIS A . n 
A 1 164 ASN 164 111 111 ASN ASN A . n 
A 1 165 MET 165 112 112 MET MET A . n 
A 1 166 THR 166 113 113 THR THR A . n 
A 1 167 MET 167 114 114 MET MET A . n 
A 1 168 PRO 168 115 115 PRO PRO A . n 
A 1 169 ASN 169 116 116 ASN ASN A . n 
A 1 170 LYS 170 117 117 LYS LYS A . n 
A 1 171 LEU 171 118 118 LEU LEU A . n 
A 1 172 LEU 172 119 119 LEU LEU A . n 
A 1 173 ARG 173 120 120 ARG ARG A . n 
A 1 174 ILE 174 121 121 ILE ILE A . n 
A 1 175 THR 175 122 122 THR THR A . n 
A 1 176 GLU 176 123 123 GLU GLU A . n 
A 1 177 ASP 177 124 124 ASP ASP A . n 
A 1 178 GLY 178 125 125 GLY GLY A . n 
A 1 179 THR 179 126 126 THR THR A . n 
A 1 180 LEU 180 127 127 LEU LEU A . n 
A 1 181 LEU 181 128 128 LEU LEU A . n 
A 1 182 TYR 182 129 129 TYR TYR A . n 
A 1 183 THR 183 130 130 THR THR A . n 
A 1 184 MET 184 131 131 MET MET A . n 
A 1 185 ARG 185 132 132 ARG ARG A . n 
A 1 186 LEU 186 133 133 LEU LEU A . n 
A 1 187 THR 187 134 134 THR THR A . n 
A 1 188 VAL 188 135 135 VAL VAL A . n 
A 1 189 ARG 189 136 136 ARG ARG A . n 
A 1 190 ALA 190 137 137 ALA ALA A . n 
A 1 191 GLU 191 138 138 GLU GLU A . n 
A 1 192 CYS 192 139 139 CYS CYS A . n 
A 1 193 PRO 193 140 140 PRO PRO A . n 
A 1 194 MET 194 141 141 MET MET A . n 
A 1 195 HIS 195 142 142 HIS HIS A . n 
A 1 196 LEU 196 143 143 LEU LEU A . n 
A 1 197 GLU 197 144 144 GLU GLU A . n 
A 1 198 ASP 198 145 145 ASP ASP A . n 
A 1 199 PHE 199 146 146 PHE PHE A . n 
A 1 200 PRO 200 147 147 PRO PRO A . n 
A 1 201 MET 201 148 148 MET MET A . n 
A 1 202 ASP 202 149 149 ASP ASP A . n 
A 1 203 ALA 203 150 150 ALA ALA A . n 
A 1 204 HIS 204 151 151 HIS HIS A . n 
A 1 205 ALA 205 152 152 ALA ALA A . n 
A 1 206 CYS 206 153 153 CYS CYS A . n 
A 1 207 PRO 207 154 154 PRO PRO A . n 
A 1 208 LEU 208 155 155 LEU LEU A . n 
A 1 209 LYS 209 156 156 LYS LYS A . n 
A 1 210 PHE 210 157 157 PHE PHE A . n 
A 1 211 GLY 211 158 158 GLY GLY A . n 
A 1 212 SER 212 159 159 SER SER A . n 
A 1 213 TYR 213 160 160 TYR TYR A . n 
A 1 214 ALA 214 161 161 ALA ALA A . n 
A 1 215 TYR 215 162 162 TYR TYR A . n 
A 1 216 THR 216 163 163 THR THR A . n 
A 1 217 ARG 217 164 164 ARG ARG A . n 
A 1 218 ALA 218 165 165 ALA ALA A . n 
A 1 219 GLU 219 166 166 GLU GLU A . n 
A 1 220 VAL 220 167 167 VAL VAL A . n 
A 1 221 VAL 221 168 168 VAL VAL A . n 
A 1 222 TYR 222 169 169 TYR TYR A . n 
A 1 223 GLU 223 170 170 GLU GLU A . n 
A 1 224 TRP 224 171 171 TRP TRP A . n 
A 1 225 THR 225 172 172 THR THR A . n 
A 1 226 ARG 226 173 173 ARG ARG A . n 
A 1 227 GLU 227 174 174 GLU GLU A . n 
A 1 228 PRO 228 175 175 PRO PRO A . n 
A 1 229 ALA 229 176 176 ALA ALA A . n 
A 1 230 ARG 230 177 177 ARG ARG A . n 
A 1 231 SER 231 178 178 SER SER A . n 
A 1 232 VAL 232 179 179 VAL VAL A . n 
A 1 233 VAL 233 180 180 VAL VAL A . n 
A 1 234 VAL 234 181 181 VAL VAL A . n 
A 1 235 ALA 235 182 182 ALA ALA A . n 
A 1 236 GLU 236 183 183 GLU GLU A . n 
A 1 237 ASP 237 184 184 ASP ASP A . n 
A 1 238 GLY 238 185 185 GLY GLY A . n 
A 1 239 SER 239 186 186 SER SER A . n 
A 1 240 ARG 240 187 187 ARG ARG A . n 
A 1 241 LEU 241 188 188 LEU LEU A . n 
A 1 242 ASN 242 189 189 ASN ASN A . n 
A 1 243 GLN 243 190 190 GLN GLN A . n 
A 1 244 TYR 244 191 191 TYR TYR A . n 
A 1 245 ASP 245 192 192 ASP ASP A . n 
A 1 246 LEU 246 193 193 LEU LEU A . n 
A 1 247 LEU 247 194 194 LEU LEU A . n 
A 1 248 GLY 248 195 195 GLY GLY A . n 
A 1 249 GLN 249 196 196 GLN GLN A . n 
A 1 250 THR 250 197 197 THR THR A . n 
A 1 251 VAL 251 198 198 VAL VAL A . n 
A 1 252 ASP 252 199 199 ASP ASP A . n 
A 1 253 SER 253 200 200 SER SER A . n 
A 1 254 GLY 254 201 201 GLY GLY A . n 
A 1 255 ILE 255 202 202 ILE ILE A . n 
A 1 256 VAL 256 203 203 VAL VAL A . n 
A 1 257 GLN 257 204 204 GLN GLN A . n 
A 1 258 SER 258 205 205 SER SER A . n 
A 1 259 SER 259 206 206 SER SER A . n 
A 1 260 THR 260 207 207 THR THR A . n 
A 1 261 GLY 261 208 208 GLY GLY A . n 
A 1 262 GLU 262 209 209 GLU GLU A . n 
A 1 263 TYR 263 210 210 TYR TYR A . n 
A 1 264 VAL 264 211 211 VAL VAL A . n 
A 1 265 VAL 265 212 212 VAL VAL A . n 
A 1 266 MET 266 213 213 MET MET A . n 
A 1 267 THR 267 214 214 THR THR A . n 
A 1 268 THR 268 215 215 THR THR A . n 
A 1 269 HIS 269 216 216 HIS HIS A . n 
A 1 270 PHE 270 217 217 PHE PHE A . n 
A 1 271 HIS 271 218 218 HIS HIS A . n 
A 1 272 LEU 272 219 219 LEU LEU A . n 
A 1 273 LYS 273 220 220 LYS LYS A . n 
A 1 274 ARG 274 221 221 ARG ARG A . n 
A 1 275 LYS 275 222 222 LYS LYS A . n 
A 1 276 ILE 276 223 223 ILE ILE A . n 
A 1 277 GLY 277 224 224 GLY GLY A . n 
A 1 278 TYR 278 225 225 TYR TYR A . n 
A 1 279 PHE 279 226 226 PHE PHE A . n 
A 1 280 VAL 280 227 227 VAL VAL A . n 
A 1 281 ILE 281 228 228 ILE ILE A . n 
A 1 282 GLN 282 229 229 GLN GLN A . n 
A 1 283 THR 283 230 230 THR THR A . n 
A 1 284 TYR 284 231 231 TYR TYR A . n 
A 1 285 LEU 285 232 232 LEU LEU A . n 
A 1 286 PRO 286 233 233 PRO PRO A . n 
A 1 287 CYS 287 234 234 CYS CYS A . n 
A 1 288 ILE 288 235 235 ILE ILE A . n 
A 1 289 MET 289 236 236 MET MET A . n 
A 1 290 THR 290 237 237 THR THR A . n 
A 1 291 VAL 291 238 238 VAL VAL A . n 
A 1 292 ILE 292 239 239 ILE ILE A . n 
A 1 293 LEU 293 240 240 LEU LEU A . n 
A 1 294 SER 294 241 241 SER SER A . n 
A 1 295 GLN 295 242 242 GLN GLN A . n 
A 1 296 VAL 296 243 243 VAL VAL A . n 
A 1 297 SER 297 244 244 SER SER A . n 
A 1 298 PHE 298 245 245 PHE PHE A . n 
A 1 299 TRP 299 246 246 TRP TRP A . n 
A 1 300 LEU 300 247 247 LEU LEU A . n 
A 1 301 ASN 301 248 248 ASN ASN A . n 
A 1 302 ARG 302 249 249 ARG ARG A . n 
A 1 303 GLU 303 250 250 GLU GLU A . n 
A 1 304 SER 304 251 251 SER SER A . n 
A 1 305 VAL 305 252 252 VAL VAL A . n 
A 1 306 PRO 306 253 253 PRO PRO A . n 
A 1 307 ALA 307 254 254 ALA ALA A . n 
A 1 308 ARG 308 255 255 ARG ARG A . n 
A 1 309 THR 309 256 256 THR THR A . n 
A 1 310 VAL 310 257 257 VAL VAL A . n 
A 1 311 PHE 311 258 258 PHE PHE A . n 
A 1 312 GLY 312 259 259 GLY GLY A . n 
A 1 313 VAL 313 260 260 VAL VAL A . n 
A 1 314 THR 314 261 261 THR THR A . n 
A 1 315 THR 315 262 262 THR THR A . n 
A 1 316 VAL 316 263 263 VAL VAL A . n 
A 1 317 LEU 317 264 264 LEU LEU A . n 
A 1 318 THR 318 265 265 THR THR A . n 
A 1 319 MET 319 266 266 MET MET A . n 
A 1 320 THR 320 267 267 THR THR A . n 
A 1 321 THR 321 268 268 THR THR A . n 
A 1 322 LEU 322 269 269 LEU LEU A . n 
A 1 323 SER 323 270 270 SER SER A . n 
A 1 324 ILE 324 271 271 ILE ILE A . n 
A 1 325 SER 325 272 272 SER SER A . n 
A 1 326 ALA 326 273 273 ALA ALA A . n 
A 1 327 ARG 327 274 274 ARG ARG A . n 
A 1 328 ASN 328 275 275 ASN ASN A . n 
A 1 329 SER 329 276 276 SER SER A . n 
A 1 330 LEU 330 277 277 LEU LEU A . n 
A 1 331 PRO 331 278 278 PRO PRO A . n 
A 1 332 LYS 332 279 279 LYS LYS A . n 
A 1 333 VAL 333 280 280 VAL VAL A . n 
A 1 334 ALA 334 281 281 ALA ALA A . n 
A 1 335 TYR 335 282 282 TYR TYR A . n 
A 1 336 ALA 336 283 283 ALA ALA A . n 
A 1 337 THR 337 284 284 THR THR A . n 
A 1 338 ALA 338 285 285 ALA ALA A . n 
A 1 339 MET 339 286 286 MET MET A . n 
A 1 340 ASP 340 287 287 ASP ASP A . n 
A 1 341 TRP 341 288 288 TRP TRP A . n 
A 1 342 PHE 342 289 289 PHE PHE A . n 
A 1 343 ILE 343 290 290 ILE ILE A . n 
A 1 344 ALA 344 291 291 ALA ALA A . n 
A 1 345 VAL 345 292 292 VAL VAL A . n 
A 1 346 CYS 346 293 293 CYS CYS A . n 
A 1 347 TYR 347 294 294 TYR TYR A . n 
A 1 348 ALA 348 295 295 ALA ALA A . n 
A 1 349 PHE 349 296 296 PHE PHE A . n 
A 1 350 VAL 350 297 297 VAL VAL A . n 
A 1 351 PHE 351 298 298 PHE PHE A . n 
A 1 352 SER 352 299 299 SER SER A . n 
A 1 353 ALA 353 300 300 ALA ALA A . n 
A 1 354 LEU 354 301 301 LEU LEU A . n 
A 1 355 ILE 355 302 302 ILE ILE A . n 
A 1 356 GLU 356 303 303 GLU GLU A . n 
A 1 357 PHE 357 304 304 PHE PHE A . n 
A 1 358 ALA 358 305 305 ALA ALA A . n 
A 1 359 THR 359 306 306 THR THR A . n 
A 1 360 VAL 360 307 307 VAL VAL A . n 
A 1 361 ASN 361 308 308 ASN ASN A . n 
A 1 362 TYR 362 309 309 TYR TYR A . n 
A 1 363 PHE 363 310 310 PHE PHE A . n 
A 1 364 THR 364 311 311 THR THR A . n 
A 1 365 LYS 365 312 312 LYS LYS A . n 
A 1 366 SER 366 313 313 SER SER A . n 
A 1 367 GLN 367 314 314 GLN GLN A . n 
A 1 368 PRO 368 315 315 PRO PRO A . n 
A 1 369 ALA 369 316 316 ALA ALA A . n 
A 1 370 ARG 370 317 317 ARG ARG A . n 
A 1 371 ALA 371 318 318 ALA ALA A . n 
A 1 372 ALA 372 319 319 ALA ALA A . n 
A 1 373 LYS 373 391 391 LYS LYS A . n 
A 1 374 ILE 374 392 392 ILE ILE A . n 
A 1 375 ASP 375 393 393 ASP ASP A . n 
A 1 376 ARG 376 394 394 ARG ARG A . n 
A 1 377 LEU 377 395 395 LEU LEU A . n 
A 1 378 SER 378 396 396 SER SER A . n 
A 1 379 ARG 379 397 397 ARG ARG A . n 
A 1 380 ILE 380 398 398 ILE ILE A . n 
A 1 381 ALA 381 399 399 ALA ALA A . n 
A 1 382 PHE 382 400 400 PHE PHE A . n 
A 1 383 PRO 383 401 401 PRO PRO A . n 
A 1 384 LEU 384 402 402 LEU LEU A . n 
A 1 385 LEU 385 403 403 LEU LEU A . n 
A 1 386 PHE 386 404 404 PHE PHE A . n 
A 1 387 GLY 387 405 405 GLY GLY A . n 
A 1 388 ILE 388 406 406 ILE ILE A . n 
A 1 389 PHE 389 407 407 PHE PHE A . n 
A 1 390 ASN 390 408 408 ASN ASN A . n 
A 1 391 LEU 391 409 409 LEU LEU A . n 
A 1 392 VAL 392 410 410 VAL VAL A . n 
A 1 393 TYR 393 411 411 TYR TYR A . n 
A 1 394 TRP 394 412 412 TRP TRP A . n 
A 1 395 ALA 395 413 413 ALA ALA A . n 
A 1 396 THR 396 414 414 THR THR A . n 
A 1 397 TYR 397 415 415 TYR TYR A . n 
A 1 398 LEU 398 416 416 LEU LEU A . n 
A 1 399 ASN 399 417 417 ASN ASN A . n 
A 1 400 ARG 400 418 418 ARG ARG A . n 
A 1 401 GLU 401 419 ?   ?   ?   A . n 
A 1 402 PRO 402 420 ?   ?   ?   A . n 
A 1 403 GLN 403 421 ?   ?   ?   A . n 
A 1 404 LEU 404 422 ?   ?   ?   A . n 
A 1 405 LYS 405 423 ?   ?   ?   A . n 
A 1 406 ALA 406 424 ?   ?   ?   A . n 
A 1 407 PRO 407 425 ?   ?   ?   A . n 
A 1 408 THR 408 426 ?   ?   ?   A . n 
A 1 409 PRO 409 427 ?   ?   ?   A . n 
A 1 410 HIS 410 428 ?   ?   ?   A . n 
A 1 411 GLN 411 429 ?   ?   ?   A . n 
B 2 1   MET 1   -53 ?   ?   ?   B . n 
B 2 2   ASP 2   -52 ?   ?   ?   B . n 
B 2 3   GLU 3   -51 ?   ?   ?   B . n 
B 2 4   LYS 4   -50 ?   ?   ?   B . n 
B 2 5   THR 5   -49 ?   ?   ?   B . n 
B 2 6   THR 6   -48 ?   ?   ?   B . n 
B 2 7   GLY 7   -47 ?   ?   ?   B . n 
B 2 8   TRP 8   -46 ?   ?   ?   B . n 
B 2 9   ARG 9   -45 ?   ?   ?   B . n 
B 2 10  GLY 10  -44 ?   ?   ?   B . n 
B 2 11  GLY 11  -43 ?   ?   ?   B . n 
B 2 12  HIS 12  -42 ?   ?   ?   B . n 
B 2 13  VAL 13  -41 ?   ?   ?   B . n 
B 2 14  VAL 14  -40 ?   ?   ?   B . n 
B 2 15  GLU 15  -39 ?   ?   ?   B . n 
B 2 16  GLY 16  -38 ?   ?   ?   B . n 
B 2 17  LEU 17  -37 ?   ?   ?   B . n 
B 2 18  ALA 18  -36 ?   ?   ?   B . n 
B 2 19  GLY 19  -35 ?   ?   ?   B . n 
B 2 20  GLU 20  -34 ?   ?   ?   B . n 
B 2 21  LEU 21  -33 ?   ?   ?   B . n 
B 2 22  GLU 22  -32 ?   ?   ?   B . n 
B 2 23  GLN 23  -31 ?   ?   ?   B . n 
B 2 24  LEU 24  -30 ?   ?   ?   B . n 
B 2 25  ARG 25  -29 ?   ?   ?   B . n 
B 2 26  ALA 26  -28 ?   ?   ?   B . n 
B 2 27  ARG 27  -27 ?   ?   ?   B . n 
B 2 28  LEU 28  -26 ?   ?   ?   B . n 
B 2 29  GLU 29  -25 ?   ?   ?   B . n 
B 2 30  HIS 30  -24 ?   ?   ?   B . n 
B 2 31  HIS 31  -23 ?   ?   ?   B . n 
B 2 32  PRO 32  -22 ?   ?   ?   B . n 
B 2 33  GLN 33  -21 ?   ?   ?   B . n 
B 2 34  GLY 34  -20 ?   ?   ?   B . n 
B 2 35  GLN 35  -19 ?   ?   ?   B . n 
B 2 36  ARG 36  -18 ?   ?   ?   B . n 
B 2 37  GLU 37  -17 ?   ?   ?   B . n 
B 2 38  PRO 38  -16 ?   ?   ?   B . n 
B 2 39  ASP 39  -15 ?   ?   ?   B . n 
B 2 40  TYR 40  -14 ?   ?   ?   B . n 
B 2 41  ASP 41  -13 ?   ?   ?   B . n 
B 2 42  ILE 42  -12 ?   ?   ?   B . n 
B 2 43  PRO 43  -11 ?   ?   ?   B . n 
B 2 44  THR 44  -10 ?   ?   ?   B . n 
B 2 45  THR 45  -9  ?   ?   ?   B . n 
B 2 46  GLU 46  -8  ?   ?   ?   B . n 
B 2 47  ASN 47  -7  ?   ?   ?   B . n 
B 2 48  LEU 48  -6  ?   ?   ?   B . n 
B 2 49  TYR 49  -5  ?   ?   ?   B . n 
B 2 50  PHE 50  -4  ?   ?   ?   B . n 
B 2 51  GLN 51  -3  ?   ?   ?   B . n 
B 2 52  GLY 52  -2  ?   ?   ?   B . n 
B 2 53  THR 53  -1  ?   ?   ?   B . n 
B 2 54  GLY 54  0   ?   ?   ?   B . n 
B 2 55  GLN 55  1   ?   ?   ?   B . n 
B 2 56  SER 56  2   ?   ?   ?   B . n 
B 2 57  VAL 57  3   ?   ?   ?   B . n 
B 2 58  ASN 58  4   ?   ?   ?   B . n 
B 2 59  ASP 59  5   ?   ?   ?   B . n 
B 2 60  PRO 60  6   ?   ?   ?   B . n 
B 2 61  GLY 61  7   ?   ?   ?   B . n 
B 2 62  ASN 62  8   8   ASN ASN B . n 
B 2 63  MET 63  9   9   MET MET B . n 
B 2 64  SER 64  10  10  SER SER B . n 
B 2 65  PHE 65  11  11  PHE PHE B . n 
B 2 66  VAL 66  12  12  VAL VAL B . n 
B 2 67  LYS 67  13  13  LYS LYS B . n 
B 2 68  GLU 68  14  14  GLU GLU B . n 
B 2 69  THR 69  15  15  THR THR B . n 
B 2 70  VAL 70  16  16  VAL VAL B . n 
B 2 71  ASP 71  17  17  ASP ASP B . n 
B 2 72  LYS 72  18  18  LYS LYS B . n 
B 2 73  LEU 73  19  19  LEU LEU B . n 
B 2 74  LEU 74  20  20  LEU LEU B . n 
B 2 75  LYS 75  21  21  LYS LYS B . n 
B 2 76  GLY 76  22  22  GLY GLY B . n 
B 2 77  TYR 77  23  23  TYR TYR B . n 
B 2 78  ASP 78  24  24  ASP ASP B . n 
B 2 79  ILE 79  25  25  ILE ILE B . n 
B 2 80  ARG 80  26  26  ARG ARG B . n 
B 2 81  LEU 81  27  27  LEU LEU B . n 
B 2 82  ARG 82  28  28  ARG ARG B . n 
B 2 83  PRO 83  29  29  PRO PRO B . n 
B 2 84  ASP 84  30  30  ASP ASP B . n 
B 2 85  PHE 85  31  31  PHE PHE B . n 
B 2 86  GLY 86  32  32  GLY GLY B . n 
B 2 87  GLY 87  33  33  GLY GLY B . n 
B 2 88  PRO 88  34  34  PRO PRO B . n 
B 2 89  PRO 89  35  35  PRO PRO B . n 
B 2 90  VAL 90  36  36  VAL VAL B . n 
B 2 91  CYS 91  37  37  CYS CYS B . n 
B 2 92  VAL 92  38  38  VAL VAL B . n 
B 2 93  GLY 93  39  39  GLY GLY B . n 
B 2 94  MET 94  40  40  MET MET B . n 
B 2 95  ASN 95  41  41  ASN ASN B . n 
B 2 96  ILE 96  42  42  ILE ILE B . n 
B 2 97  ASP 97  43  43  ASP ASP B . n 
B 2 98  ILE 98  44  44  ILE ILE B . n 
B 2 99  ALA 99  45  45  ALA ALA B . n 
B 2 100 SER 100 46  46  SER SER B . n 
B 2 101 ILE 101 47  47  ILE ILE B . n 
B 2 102 ASP 102 48  48  ASP ASP B . n 
B 2 103 MET 103 49  49  MET MET B . n 
B 2 104 VAL 104 50  50  VAL VAL B . n 
B 2 105 SER 105 51  51  SER SER B . n 
B 2 106 GLU 106 52  52  GLU GLU B . n 
B 2 107 VAL 107 53  53  VAL VAL B . n 
B 2 108 ASN 108 54  54  ASN ASN B . n 
B 2 109 MET 109 55  55  MET MET B . n 
B 2 110 ASP 110 56  56  ASP ASP B . n 
B 2 111 TYR 111 57  57  TYR TYR B . n 
B 2 112 THR 112 58  58  THR THR B . n 
B 2 113 LEU 113 59  59  LEU LEU B . n 
B 2 114 THR 114 60  60  THR THR B . n 
B 2 115 MET 115 61  61  MET MET B . n 
B 2 116 TYR 116 62  62  TYR TYR B . n 
B 2 117 PHE 117 63  63  PHE PHE B . n 
B 2 118 GLN 118 64  64  GLN GLN B . n 
B 2 119 GLN 119 65  65  GLN GLN B . n 
B 2 120 TYR 120 66  66  TYR TYR B . n 
B 2 121 TRP 121 67  67  TRP TRP B . n 
B 2 122 ARG 122 68  68  ARG ARG B . n 
B 2 123 ASP 123 69  69  ASP ASP B . n 
B 2 124 LYS 124 70  70  LYS LYS B . n 
B 2 125 ARG 125 71  71  ARG ARG B . n 
B 2 126 LEU 126 72  72  LEU LEU B . n 
B 2 127 ALA 127 73  73  ALA ALA B . n 
B 2 128 TYR 128 74  74  TYR TYR B . n 
B 2 129 SER 129 75  75  SER SER B . n 
B 2 130 GLY 130 76  76  GLY GLY B . n 
B 2 131 ILE 131 77  77  ILE ILE B . n 
B 2 132 PRO 132 78  78  PRO PRO B . n 
B 2 133 LEU 133 79  79  LEU LEU B . n 
B 2 134 ASN 134 80  80  ASN ASN B . n 
B 2 135 LEU 135 81  81  LEU LEU B . n 
B 2 136 THR 136 82  82  THR THR B . n 
B 2 137 LEU 137 83  83  LEU LEU B . n 
B 2 138 ASP 138 84  84  ASP ASP B . n 
B 2 139 ASN 139 85  85  ASN ASN B . n 
B 2 140 ARG 140 86  86  ARG ARG B . n 
B 2 141 VAL 141 87  87  VAL VAL B . n 
B 2 142 ALA 142 88  88  ALA ALA B . n 
B 2 143 ASP 143 89  89  ASP ASP B . n 
B 2 144 GLN 144 90  90  GLN GLN B . n 
B 2 145 LEU 145 91  91  LEU LEU B . n 
B 2 146 TRP 146 92  92  TRP TRP B . n 
B 2 147 VAL 147 93  93  VAL VAL B . n 
B 2 148 PRO 148 94  94  PRO PRO B . n 
B 2 149 ASP 149 95  95  ASP ASP B . n 
B 2 150 THR 150 96  96  THR THR B . n 
B 2 151 TYR 151 97  97  TYR TYR B . n 
B 2 152 PHE 152 98  98  PHE PHE B . n 
B 2 153 LEU 153 99  99  LEU LEU B . n 
B 2 154 ASN 154 100 100 ASN ASN B . n 
B 2 155 ASP 155 101 101 ASP ASP B . n 
B 2 156 LYS 156 102 102 LYS LYS B . n 
B 2 157 LYS 157 103 103 LYS LYS B . n 
B 2 158 SER 158 104 104 SER SER B . n 
B 2 159 PHE 159 105 105 PHE PHE B . n 
B 2 160 VAL 160 106 106 VAL VAL B . n 
B 2 161 HIS 161 107 107 HIS HIS B . n 
B 2 162 GLY 162 108 108 GLY GLY B . n 
B 2 163 VAL 163 109 109 VAL VAL B . n 
B 2 164 THR 164 110 110 THR THR B . n 
B 2 165 VAL 165 111 111 VAL VAL B . n 
B 2 166 LYS 166 112 112 LYS LYS B . n 
B 2 167 ASN 167 113 113 ASN ASN B . n 
B 2 168 ARG 168 114 114 ARG ARG B . n 
B 2 169 MET 169 115 115 MET MET B . n 
B 2 170 ILE 170 116 116 ILE ILE B . n 
B 2 171 ARG 171 117 117 ARG ARG B . n 
B 2 172 LEU 172 118 118 LEU LEU B . n 
B 2 173 HIS 173 119 119 HIS HIS B . n 
B 2 174 PRO 174 120 120 PRO PRO B . n 
B 2 175 ASP 175 121 121 ASP ASP B . n 
B 2 176 GLY 176 122 122 GLY GLY B . n 
B 2 177 THR 177 123 123 THR THR B . n 
B 2 178 VAL 178 124 124 VAL VAL B . n 
B 2 179 LEU 179 125 125 LEU LEU B . n 
B 2 180 TYR 180 126 126 TYR TYR B . n 
B 2 181 GLY 181 127 127 GLY GLY B . n 
B 2 182 LEU 182 128 128 LEU LEU B . n 
B 2 183 ARG 183 129 129 ARG ARG B . n 
B 2 184 ILE 184 130 130 ILE ILE B . n 
B 2 185 THR 185 131 131 THR THR B . n 
B 2 186 THR 186 132 132 THR THR B . n 
B 2 187 THR 187 133 133 THR THR B . n 
B 2 188 ALA 188 134 134 ALA ALA B . n 
B 2 189 ALA 189 135 135 ALA ALA B . n 
B 2 190 CYS 190 136 136 CYS CYS B . n 
B 2 191 MET 191 137 137 MET MET B . n 
B 2 192 MET 192 138 138 MET MET B . n 
B 2 193 ASP 193 139 139 ASP ASP B . n 
B 2 194 LEU 194 140 140 LEU LEU B . n 
B 2 195 ARG 195 141 141 ARG ARG B . n 
B 2 196 ARG 196 142 142 ARG ARG B . n 
B 2 197 TYR 197 143 143 TYR TYR B . n 
B 2 198 PRO 198 144 144 PRO PRO B . n 
B 2 199 LEU 199 145 145 LEU LEU B . n 
B 2 200 ASP 200 146 146 ASP ASP B . n 
B 2 201 GLU 201 147 147 GLU GLU B . n 
B 2 202 GLN 202 148 148 GLN GLN B . n 
B 2 203 ASN 203 149 149 ASN ASN B . n 
B 2 204 CYS 204 150 150 CYS CYS B . n 
B 2 205 THR 205 151 151 THR THR B . n 
B 2 206 LEU 206 152 152 LEU LEU B . n 
B 2 207 GLU 207 153 153 GLU GLU B . n 
B 2 208 ILE 208 154 154 ILE ILE B . n 
B 2 209 GLU 209 155 155 GLU GLU B . n 
B 2 210 SER 210 156 156 SER SER B . n 
B 2 211 TYR 211 157 157 TYR TYR B . n 
B 2 212 GLY 212 158 158 GLY GLY B . n 
B 2 213 TYR 213 159 159 TYR TYR B . n 
B 2 214 THR 214 160 160 THR THR B . n 
B 2 215 THR 215 161 161 THR THR B . n 
B 2 216 ASP 216 162 162 ASP ASP B . n 
B 2 217 ASP 217 163 163 ASP ASP B . n 
B 2 218 ILE 218 164 164 ILE ILE B . n 
B 2 219 GLU 219 165 165 GLU GLU B . n 
B 2 220 PHE 220 166 166 PHE PHE B . n 
B 2 221 TYR 221 167 167 TYR TYR B . n 
B 2 222 TRP 222 168 168 TRP TRP B . n 
B 2 223 ARG 223 169 169 ARG ARG B . n 
B 2 224 GLY 224 170 170 GLY GLY B . n 
B 2 225 GLY 225 171 171 GLY GLY B . n 
B 2 226 ASP 226 172 172 ASP ASP B . n 
B 2 227 LYS 227 173 173 LYS LYS B . n 
B 2 228 ALA 228 174 174 ALA ALA B . n 
B 2 229 VAL 229 175 175 VAL VAL B . n 
B 2 230 THR 230 176 176 THR THR B . n 
B 2 231 GLY 231 177 177 GLY GLY B . n 
B 2 232 VAL 232 178 178 VAL VAL B . n 
B 2 233 GLU 233 179 179 GLU GLU B . n 
B 2 234 ARG 234 180 180 ARG ARG B . n 
B 2 235 ILE 235 181 181 ILE ILE B . n 
B 2 236 GLU 236 182 182 GLU GLU B . n 
B 2 237 LEU 237 183 183 LEU LEU B . n 
B 2 238 PRO 238 184 184 PRO PRO B . n 
B 2 239 GLN 239 185 185 GLN GLN B . n 
B 2 240 PHE 240 186 186 PHE PHE B . n 
B 2 241 SER 241 187 187 SER SER B . n 
B 2 242 ILE 242 188 188 ILE ILE B . n 
B 2 243 VAL 243 189 189 VAL VAL B . n 
B 2 244 GLU 244 190 190 GLU GLU B . n 
B 2 245 HIS 245 191 191 HIS HIS B . n 
B 2 246 ARG 246 192 192 ARG ARG B . n 
B 2 247 LEU 247 193 193 LEU LEU B . n 
B 2 248 VAL 248 194 194 VAL VAL B . n 
B 2 249 SER 249 195 195 SER SER B . n 
B 2 250 ARG 250 196 196 ARG ARG B . n 
B 2 251 ASN 251 197 197 ASN ASN B . n 
B 2 252 VAL 252 198 198 VAL VAL B . n 
B 2 253 VAL 253 199 199 VAL VAL B . n 
B 2 254 PHE 254 200 200 PHE PHE B . n 
B 2 255 ALA 255 201 201 ALA ALA B . n 
B 2 256 THR 256 202 202 THR THR B . n 
B 2 257 GLY 257 203 203 GLY GLY B . n 
B 2 258 ALA 258 204 204 ALA ALA B . n 
B 2 259 TYR 259 205 205 TYR TYR B . n 
B 2 260 PRO 260 206 206 PRO PRO B . n 
B 2 261 ARG 261 207 207 ARG ARG B . n 
B 2 262 LEU 262 208 208 LEU LEU B . n 
B 2 263 SER 263 209 209 SER SER B . n 
B 2 264 LEU 264 210 210 LEU LEU B . n 
B 2 265 SER 265 211 211 SER SER B . n 
B 2 266 PHE 266 212 212 PHE PHE B . n 
B 2 267 ARG 267 213 213 ARG ARG B . n 
B 2 268 LEU 268 214 214 LEU LEU B . n 
B 2 269 LYS 269 215 215 LYS LYS B . n 
B 2 270 ARG 270 216 216 ARG ARG B . n 
B 2 271 ASN 271 217 217 ASN ASN B . n 
B 2 272 ILE 272 218 218 ILE ILE B . n 
B 2 273 GLY 273 219 219 GLY GLY B . n 
B 2 274 TYR 274 220 220 TYR TYR B . n 
B 2 275 PHE 275 221 221 PHE PHE B . n 
B 2 276 ILE 276 222 222 ILE ILE B . n 
B 2 277 LEU 277 223 223 LEU LEU B . n 
B 2 278 GLN 278 224 224 GLN GLN B . n 
B 2 279 THR 279 225 225 THR THR B . n 
B 2 280 TYR 280 226 226 TYR TYR B . n 
B 2 281 MET 281 227 227 MET MET B . n 
B 2 282 PRO 282 228 228 PRO PRO B . n 
B 2 283 SER 283 229 229 SER SER B . n 
B 2 284 ILE 284 230 230 ILE ILE B . n 
B 2 285 LEU 285 231 231 LEU LEU B . n 
B 2 286 ILE 286 232 232 ILE ILE B . n 
B 2 287 THR 287 233 233 THR THR B . n 
B 2 288 ILE 288 234 234 ILE ILE B . n 
B 2 289 LEU 289 235 235 LEU LEU B . n 
B 2 290 SER 290 236 236 SER SER B . n 
B 2 291 TRP 291 237 237 TRP TRP B . n 
B 2 292 VAL 292 238 238 VAL VAL B . n 
B 2 293 SER 293 239 239 SER SER B . n 
B 2 294 PHE 294 240 240 PHE PHE B . n 
B 2 295 TRP 295 241 241 TRP TRP B . n 
B 2 296 ILE 296 242 242 ILE ILE B . n 
B 2 297 ASN 297 243 243 ASN ASN B . n 
B 2 298 TYR 298 244 244 TYR TYR B . n 
B 2 299 ASP 299 245 245 ASP ASP B . n 
B 2 300 ALA 300 246 246 ALA ALA B . n 
B 2 301 SER 301 247 247 SER SER B . n 
B 2 302 ALA 302 248 248 ALA ALA B . n 
B 2 303 ALA 303 249 249 ALA ALA B . n 
B 2 304 ARG 304 250 250 ARG ARG B . n 
B 2 305 VAL 305 251 251 VAL VAL B . n 
B 2 306 ALA 306 252 252 ALA ALA B . n 
B 2 307 LEU 307 253 253 LEU LEU B . n 
B 2 308 GLY 308 254 254 GLY GLY B . n 
B 2 309 ILE 309 255 255 ILE ILE B . n 
B 2 310 THR 310 256 256 THR THR B . n 
B 2 311 THR 311 257 257 THR THR B . n 
B 2 312 VAL 312 258 258 VAL VAL B . n 
B 2 313 LEU 313 259 259 LEU LEU B . n 
B 2 314 THR 314 260 260 THR THR B . n 
B 2 315 MET 315 261 261 MET MET B . n 
B 2 316 THR 316 262 262 THR THR B . n 
B 2 317 THR 317 263 263 THR THR B . n 
B 2 318 ILE 318 264 264 ILE ILE B . n 
B 2 319 ASN 319 265 265 ASN ASN B . n 
B 2 320 THR 320 266 266 THR THR B . n 
B 2 321 HIS 321 267 267 HIS HIS B . n 
B 2 322 LEU 322 268 268 LEU LEU B . n 
B 2 323 ARG 323 269 269 ARG ARG B . n 
B 2 324 GLU 324 270 270 GLU GLU B . n 
B 2 325 THR 325 271 271 THR THR B . n 
B 2 326 LEU 326 272 272 LEU LEU B . n 
B 2 327 PRO 327 273 273 PRO PRO B . n 
B 2 328 LYS 328 274 274 LYS LYS B . n 
B 2 329 ILE 329 275 275 ILE ILE B . n 
B 2 330 PRO 330 276 276 PRO PRO B . n 
B 2 331 TYR 331 277 277 TYR TYR B . n 
B 2 332 VAL 332 278 278 VAL VAL B . n 
B 2 333 LYS 333 279 279 LYS LYS B . n 
B 2 334 ALA 334 280 280 ALA ALA B . n 
B 2 335 ILE 335 281 281 ILE ILE B . n 
B 2 336 ASP 336 282 282 ASP ASP B . n 
B 2 337 MET 337 283 283 MET MET B . n 
B 2 338 TYR 338 284 284 TYR TYR B . n 
B 2 339 LEU 339 285 285 LEU LEU B . n 
B 2 340 MET 340 286 286 MET MET B . n 
B 2 341 GLY 341 287 287 GLY GLY B . n 
B 2 342 CYS 342 288 288 CYS CYS B . n 
B 2 343 PHE 343 289 289 PHE PHE B . n 
B 2 344 VAL 344 290 290 VAL VAL B . n 
B 2 345 PHE 345 291 291 PHE PHE B . n 
B 2 346 VAL 346 292 292 VAL VAL B . n 
B 2 347 PHE 347 293 293 PHE PHE B . n 
B 2 348 LEU 348 294 294 LEU LEU B . n 
B 2 349 ALA 349 295 295 ALA ALA B . n 
B 2 350 LEU 350 296 296 LEU LEU B . n 
B 2 351 LEU 351 297 297 LEU LEU B . n 
B 2 352 GLU 352 298 298 GLU GLU B . n 
B 2 353 TYR 353 299 299 TYR TYR B . n 
B 2 354 ALA 354 300 300 ALA ALA B . n 
B 2 355 PHE 355 301 301 PHE PHE B . n 
B 2 356 VAL 356 302 302 VAL VAL B . n 
B 2 357 ASN 357 303 303 ASN ASN B . n 
B 2 358 TYR 358 304 304 TYR TYR B . n 
B 2 359 ILE 359 305 305 ILE ILE B . n 
B 2 360 PHE 360 306 306 PHE PHE B . n 
B 2 361 PHE 361 307 307 PHE PHE B . n 
B 2 362 SER 362 308 308 SER SER B . n 
B 2 363 GLN 363 309 309 GLN GLN B . n 
B 2 364 PRO 364 310 310 PRO PRO B . n 
B 2 365 ALA 365 311 311 ALA ALA B . n 
B 2 366 ARG 366 312 312 ARG ARG B . n 
B 2 367 ALA 367 313 313 ALA ALA B . n 
B 2 368 ALA 368 314 314 ALA ALA B . n 
B 2 369 ALA 369 422 422 ALA ALA B . n 
B 2 370 ILE 370 423 423 ILE ILE B . n 
B 2 371 ASP 371 424 424 ASP ASP B . n 
B 2 372 ARG 372 425 425 ARG ARG B . n 
B 2 373 TRP 373 426 426 TRP TRP B . n 
B 2 374 SER 374 427 427 SER SER B . n 
B 2 375 ARG 375 428 428 ARG ARG B . n 
B 2 376 ILE 376 429 429 ILE ILE B . n 
B 2 377 VAL 377 430 430 VAL VAL B . n 
B 2 378 PHE 378 431 431 PHE PHE B . n 
B 2 379 PRO 379 432 432 PRO PRO B . n 
B 2 380 PHE 380 433 433 PHE PHE B . n 
B 2 381 THR 381 434 434 THR THR B . n 
B 2 382 PHE 382 435 435 PHE PHE B . n 
B 2 383 SER 383 436 436 SER SER B . n 
B 2 384 LEU 384 437 437 LEU LEU B . n 
B 2 385 PHE 385 438 438 PHE PHE B . n 
B 2 386 ASN 386 439 439 ASN ASN B . n 
B 2 387 LEU 387 440 440 LEU LEU B . n 
B 2 388 VAL 388 441 441 VAL VAL B . n 
B 2 389 TYR 389 442 442 TYR TYR B . n 
B 2 390 TRP 390 443 443 TRP TRP B . n 
B 2 391 LEU 391 444 444 LEU LEU B . n 
B 2 392 TYR 392 445 445 TYR TYR B . n 
B 2 393 TYR 393 446 446 TYR TYR B . n 
B 2 394 VAL 394 447 447 VAL VAL B . n 
B 2 395 ASN 395 448 ?   ?   ?   B . n 
C 3 1   THR 1   -1  ?   ?   ?   C . n 
C 3 2   GLY 2   0   ?   ?   ?   C . n 
C 3 3   GLN 3   1   ?   ?   ?   C . n 
C 3 4   LYS 4   2   ?   ?   ?   C . n 
C 3 5   SER 5   3   ?   ?   ?   C . n 
C 3 6   ASP 6   4   ?   ?   ?   C . n 
C 3 7   ASP 7   5   ?   ?   ?   C . n 
C 3 8   ASP 8   6   ?   ?   ?   C . n 
C 3 9   TYR 9   7   ?   ?   ?   C . n 
C 3 10  GLU 10  8   ?   ?   ?   C . n 
C 3 11  ASP 11  9   ?   ?   ?   C . n 
C 3 12  TYR 12  10  ?   ?   ?   C . n 
C 3 13  THR 13  11  ?   ?   ?   C . n 
C 3 14  SER 14  12  ?   ?   ?   C . n 
C 3 15  ASN 15  13  ?   ?   ?   C . n 
C 3 16  LYS 16  14  ?   ?   ?   C . n 
C 3 17  THR 17  15  ?   ?   ?   C . n 
C 3 18  TRP 18  16  ?   ?   ?   C . n 
C 3 19  VAL 19  17  ?   ?   ?   C . n 
C 3 20  LEU 20  18  ?   ?   ?   C . n 
C 3 21  THR 21  19  ?   ?   ?   C . n 
C 3 22  PRO 22  20  ?   ?   ?   C . n 
C 3 23  LYS 23  21  ?   ?   ?   C . n 
C 3 24  VAL 24  22  ?   ?   ?   C . n 
C 3 25  PRO 25  23  ?   ?   ?   C . n 
C 3 26  GLU 26  24  ?   ?   ?   C . n 
C 3 27  GLY 27  25  25  GLY GLY C . n 
C 3 28  ASP 28  26  26  ASP ASP C . n 
C 3 29  VAL 29  27  27  VAL VAL C . n 
C 3 30  THR 30  28  28  THR THR C . n 
C 3 31  VAL 31  29  29  VAL VAL C . n 
C 3 32  ILE 32  30  30  ILE ILE C . n 
C 3 33  LEU 33  31  31  LEU LEU C . n 
C 3 34  ASN 34  32  32  ASN ASN C . n 
C 3 35  ASN 35  33  33  ASN ASN C . n 
C 3 36  LEU 36  34  34  LEU LEU C . n 
C 3 37  LEU 37  35  35  LEU LEU C . n 
C 3 38  GLU 38  36  36  GLU GLU C . n 
C 3 39  GLY 39  37  37  GLY GLY C . n 
C 3 40  TYR 40  38  38  TYR TYR C . n 
C 3 41  ASP 41  39  39  ASP ASP C . n 
C 3 42  ASN 42  40  40  ASN ASN C . n 
C 3 43  LYS 43  41  41  LYS LYS C . n 
C 3 44  LEU 44  42  42  LEU LEU C . n 
C 3 45  ARG 45  43  43  ARG ARG C . n 
C 3 46  PRO 46  44  44  PRO PRO C . n 
C 3 47  ASP 47  45  45  ASP ASP C . n 
C 3 48  ILE 48  46  46  ILE ILE C . n 
C 3 49  GLY 49  47  47  GLY GLY C . n 
C 3 50  VAL 50  48  48  VAL VAL C . n 
C 3 51  LYS 51  49  49  LYS LYS C . n 
C 3 52  PRO 52  50  50  PRO PRO C . n 
C 3 53  THR 53  51  51  THR THR C . n 
C 3 54  LEU 54  52  52  LEU LEU C . n 
C 3 55  ILE 55  53  53  ILE ILE C . n 
C 3 56  HIS 56  54  54  HIS HIS C . n 
C 3 57  THR 57  55  55  THR THR C . n 
C 3 58  ASP 58  56  56  ASP ASP C . n 
C 3 59  MET 59  57  57  MET MET C . n 
C 3 60  TYR 60  58  58  TYR TYR C . n 
C 3 61  VAL 61  59  59  VAL VAL C . n 
C 3 62  ASN 62  60  60  ASN ASN C . n 
C 3 63  SER 63  61  61  SER SER C . n 
C 3 64  ILE 64  62  62  ILE ILE C . n 
C 3 65  GLY 65  63  63  GLY GLY C . n 
C 3 66  PRO 66  64  64  PRO PRO C . n 
C 3 67  VAL 67  65  65  VAL VAL C . n 
C 3 68  ASN 68  66  66  ASN ASN C . n 
C 3 69  ALA 69  67  67  ALA ALA C . n 
C 3 70  ILE 70  68  68  ILE ILE C . n 
C 3 71  ASN 71  69  69  ASN ASN C . n 
C 3 72  MET 72  70  70  MET MET C . n 
C 3 73  GLU 73  71  71  GLU GLU C . n 
C 3 74  TYR 74  72  72  TYR TYR C . n 
C 3 75  THR 75  73  73  THR THR C . n 
C 3 76  ILE 76  74  74  ILE ILE C . n 
C 3 77  ASP 77  75  75  ASP ASP C . n 
C 3 78  ILE 78  76  76  ILE ILE C . n 
C 3 79  PHE 79  77  77  PHE PHE C . n 
C 3 80  PHE 80  78  78  PHE PHE C . n 
C 3 81  ALA 81  79  79  ALA ALA C . n 
C 3 82  GLN 82  80  80  GLN GLN C . n 
C 3 83  THR 83  81  81  THR THR C . n 
C 3 84  TRP 84  82  82  TRP TRP C . n 
C 3 85  TYR 85  83  83  TYR TYR C . n 
C 3 86  ASP 86  84  84  ASP ASP C . n 
C 3 87  ARG 87  85  85  ARG ARG C . n 
C 3 88  ARG 88  86  86  ARG ARG C . n 
C 3 89  LEU 89  87  87  LEU LEU C . n 
C 3 90  LYS 90  88  88  LYS LYS C . n 
C 3 91  PHE 91  89  89  PHE PHE C . n 
C 3 92  ASN 92  90  90  ASN ASN C . n 
C 3 93  SER 93  91  91  SER SER C . n 
C 3 94  THR 94  92  92  THR THR C . n 
C 3 95  ILE 95  93  93  ILE ILE C . n 
C 3 96  LYS 96  94  94  LYS LYS C . n 
C 3 97  VAL 97  95  95  VAL VAL C . n 
C 3 98  LEU 98  96  96  LEU LEU C . n 
C 3 99  ARG 99  97  97  ARG ARG C . n 
C 3 100 LEU 100 98  98  LEU LEU C . n 
C 3 101 ASN 101 99  99  ASN ASN C . n 
C 3 102 SER 102 100 100 SER SER C . n 
C 3 103 ASN 103 101 101 ASN ASN C . n 
C 3 104 MET 104 102 102 MET MET C . n 
C 3 105 VAL 105 103 103 VAL VAL C . n 
C 3 106 GLY 106 104 104 GLY GLY C . n 
C 3 107 LYS 107 105 105 LYS LYS C . n 
C 3 108 ILE 108 106 106 ILE ILE C . n 
C 3 109 TRP 109 107 107 TRP TRP C . n 
C 3 110 ILE 110 108 108 ILE ILE C . n 
C 3 111 PRO 111 109 109 PRO PRO C . n 
C 3 112 ASP 112 110 110 ASP ASP C . n 
C 3 113 THR 113 111 111 THR THR C . n 
C 3 114 PHE 114 112 112 PHE PHE C . n 
C 3 115 PHE 115 113 113 PHE PHE C . n 
C 3 116 ARG 116 114 114 ARG ARG C . n 
C 3 117 ASN 117 115 115 ASN ASN C . n 
C 3 118 SER 118 116 116 SER SER C . n 
C 3 119 LYS 119 117 117 LYS LYS C . n 
C 3 120 LYS 120 118 118 LYS LYS C . n 
C 3 121 ALA 121 119 119 ALA ALA C . n 
C 3 122 ASP 122 120 120 ASP ASP C . n 
C 3 123 ALA 123 121 121 ALA ALA C . n 
C 3 124 HIS 124 122 122 HIS HIS C . n 
C 3 125 TRP 125 123 123 TRP TRP C . n 
C 3 126 ILE 126 124 124 ILE ILE C . n 
C 3 127 THR 127 125 125 THR THR C . n 
C 3 128 THR 128 126 126 THR THR C . n 
C 3 129 PRO 129 127 127 PRO PRO C . n 
C 3 130 ASN 130 128 128 ASN ASN C . n 
C 3 131 ARG 131 129 129 ARG ARG C . n 
C 3 132 MET 132 130 130 MET MET C . n 
C 3 133 LEU 133 131 131 LEU LEU C . n 
C 3 134 ARG 134 132 132 ARG ARG C . n 
C 3 135 ILE 135 133 133 ILE ILE C . n 
C 3 136 TRP 136 134 134 TRP TRP C . n 
C 3 137 ASN 137 135 135 ASN ASN C . n 
C 3 138 ASP 138 136 136 ASP ASP C . n 
C 3 139 GLY 139 137 137 GLY GLY C . n 
C 3 140 ARG 140 138 138 ARG ARG C . n 
C 3 141 VAL 141 139 139 VAL VAL C . n 
C 3 142 LEU 142 140 140 LEU LEU C . n 
C 3 143 TYR 143 141 141 TYR TYR C . n 
C 3 144 THR 144 142 142 THR THR C . n 
C 3 145 LEU 145 143 143 LEU LEU C . n 
C 3 146 ARG 146 144 144 ARG ARG C . n 
C 3 147 LEU 147 145 145 LEU LEU C . n 
C 3 148 THR 148 146 146 THR THR C . n 
C 3 149 ILE 149 147 147 ILE ILE C . n 
C 3 150 ASP 150 148 148 ASP ASP C . n 
C 3 151 ALA 151 149 149 ALA ALA C . n 
C 3 152 GLU 152 150 150 GLU GLU C . n 
C 3 153 CYS 153 151 151 CYS CYS C . n 
C 3 154 GLN 154 152 152 GLN GLN C . n 
C 3 155 LEU 155 153 153 LEU LEU C . n 
C 3 156 GLN 156 154 154 GLN GLN C . n 
C 3 157 LEU 157 155 155 LEU LEU C . n 
C 3 158 HIS 158 156 156 HIS HIS C . n 
C 3 159 ASN 159 157 157 ASN ASN C . n 
C 3 160 PHE 160 158 158 PHE PHE C . n 
C 3 161 PRO 161 159 159 PRO PRO C . n 
C 3 162 MET 162 160 160 MET MET C . n 
C 3 163 ASP 163 161 161 ASP ASP C . n 
C 3 164 GLU 164 162 162 GLU GLU C . n 
C 3 165 HIS 165 163 163 HIS HIS C . n 
C 3 166 SER 166 164 164 SER SER C . n 
C 3 167 CYS 167 165 165 CYS CYS C . n 
C 3 168 PRO 168 166 166 PRO PRO C . n 
C 3 169 LEU 169 167 167 LEU LEU C . n 
C 3 170 GLU 170 168 168 GLU GLU C . n 
C 3 171 PHE 171 169 169 PHE PHE C . n 
C 3 172 SER 172 170 170 SER SER C . n 
C 3 173 SER 173 171 171 SER SER C . n 
C 3 174 TYR 174 172 172 TYR TYR C . n 
C 3 175 GLY 175 173 173 GLY GLY C . n 
C 3 176 TYR 176 174 174 TYR TYR C . n 
C 3 177 PRO 177 175 175 PRO PRO C . n 
C 3 178 ARG 178 176 176 ARG ARG C . n 
C 3 179 GLU 179 177 177 GLU GLU C . n 
C 3 180 GLU 180 178 178 GLU GLU C . n 
C 3 181 ILE 181 179 179 ILE ILE C . n 
C 3 182 VAL 182 180 180 VAL VAL C . n 
C 3 183 TYR 183 181 181 TYR TYR C . n 
C 3 184 GLN 184 182 182 GLN GLN C . n 
C 3 185 TRP 185 183 183 TRP TRP C . n 
C 3 186 LYS 186 184 184 LYS LYS C . n 
C 3 187 ARG 187 185 185 ARG ARG C . n 
C 3 188 SER 188 186 186 SER SER C . n 
C 3 189 SER 189 187 187 SER SER C . n 
C 3 190 VAL 190 188 188 VAL VAL C . n 
C 3 191 GLU 191 189 189 GLU GLU C . n 
C 3 192 VAL 192 190 190 VAL VAL C . n 
C 3 193 GLY 193 191 191 GLY GLY C . n 
C 3 194 ASP 194 192 192 ASP ASP C . n 
C 3 195 THR 195 193 193 THR THR C . n 
C 3 196 ARG 196 194 194 ARG ARG C . n 
C 3 197 SER 197 195 195 SER SER C . n 
C 3 198 TRP 198 196 196 TRP TRP C . n 
C 3 199 ARG 199 197 197 ARG ARG C . n 
C 3 200 LEU 200 198 198 LEU LEU C . n 
C 3 201 TYR 201 199 199 TYR TYR C . n 
C 3 202 GLN 202 200 200 GLN GLN C . n 
C 3 203 PHE 203 201 201 PHE PHE C . n 
C 3 204 SER 204 202 202 SER SER C . n 
C 3 205 PHE 205 203 203 PHE PHE C . n 
C 3 206 VAL 206 204 204 VAL VAL C . n 
C 3 207 GLY 207 205 205 GLY GLY C . n 
C 3 208 LEU 208 206 206 LEU LEU C . n 
C 3 209 ARG 209 207 207 ARG ARG C . n 
C 3 210 ASN 210 208 208 ASN ASN C . n 
C 3 211 THR 211 209 209 THR THR C . n 
C 3 212 THR 212 210 210 THR THR C . n 
C 3 213 GLU 213 211 211 GLU GLU C . n 
C 3 214 VAL 214 212 212 VAL VAL C . n 
C 3 215 VAL 215 213 213 VAL VAL C . n 
C 3 216 LYS 216 214 214 LYS LYS C . n 
C 3 217 THR 217 215 215 THR THR C . n 
C 3 218 THR 218 216 216 THR THR C . n 
C 3 219 SER 219 217 217 SER SER C . n 
C 3 220 GLY 220 218 218 GLY GLY C . n 
C 3 221 ASP 221 219 219 ASP ASP C . n 
C 3 222 TYR 222 220 220 TYR TYR C . n 
C 3 223 VAL 223 221 221 VAL VAL C . n 
C 3 224 VAL 224 222 222 VAL VAL C . n 
C 3 225 MET 225 223 223 MET MET C . n 
C 3 226 SER 226 224 224 SER SER C . n 
C 3 227 VAL 227 225 225 VAL VAL C . n 
C 3 228 TYR 228 226 226 TYR TYR C . n 
C 3 229 PHE 229 227 227 PHE PHE C . n 
C 3 230 ASP 230 228 228 ASP ASP C . n 
C 3 231 LEU 231 229 229 LEU LEU C . n 
C 3 232 SER 232 230 230 SER SER C . n 
C 3 233 ARG 233 231 231 ARG ARG C . n 
C 3 234 ARG 234 232 232 ARG ARG C . n 
C 3 235 MET 235 233 233 MET MET C . n 
C 3 236 GLY 236 234 234 GLY GLY C . n 
C 3 237 TYR 237 235 235 TYR TYR C . n 
C 3 238 PHE 238 236 236 PHE PHE C . n 
C 3 239 THR 239 237 237 THR THR C . n 
C 3 240 ILE 240 238 238 ILE ILE C . n 
C 3 241 GLN 241 239 239 GLN GLN C . n 
C 3 242 THR 242 240 240 THR THR C . n 
C 3 243 TYR 243 241 241 TYR TYR C . n 
C 3 244 ILE 244 242 242 ILE ILE C . n 
C 3 245 PRO 245 243 243 PRO PRO C . n 
C 3 246 CYS 246 244 244 CYS CYS C . n 
C 3 247 THR 247 245 245 THR THR C . n 
C 3 248 LEU 248 246 246 LEU LEU C . n 
C 3 249 ILE 249 247 247 ILE ILE C . n 
C 3 250 VAL 250 248 248 VAL VAL C . n 
C 3 251 VAL 251 249 249 VAL VAL C . n 
C 3 252 LEU 252 250 250 LEU LEU C . n 
C 3 253 SER 253 251 251 SER SER C . n 
C 3 254 TRP 254 252 252 TRP TRP C . n 
C 3 255 VAL 255 253 253 VAL VAL C . n 
C 3 256 SER 256 254 254 SER SER C . n 
C 3 257 PHE 257 255 255 PHE PHE C . n 
C 3 258 TRP 258 256 256 TRP TRP C . n 
C 3 259 ILE 259 257 257 ILE ILE C . n 
C 3 260 ASN 260 258 258 ASN ASN C . n 
C 3 261 LYS 261 259 259 LYS LYS C . n 
C 3 262 ASP 262 260 260 ASP ASP C . n 
C 3 263 ALA 263 261 261 ALA ALA C . n 
C 3 264 VAL 264 262 262 VAL VAL C . n 
C 3 265 PRO 265 263 263 PRO PRO C . n 
C 3 266 ALA 266 264 264 ALA ALA C . n 
C 3 267 ARG 267 265 265 ARG ARG C . n 
C 3 268 THR 268 266 266 THR THR C . n 
C 3 269 SER 269 267 267 SER SER C . n 
C 3 270 LEU 270 268 268 LEU LEU C . n 
C 3 271 GLY 271 269 269 GLY GLY C . n 
C 3 272 ILE 272 270 270 ILE ILE C . n 
C 3 273 THR 273 271 271 THR THR C . n 
C 3 274 THR 274 272 272 THR THR C . n 
C 3 275 VAL 275 273 273 VAL VAL C . n 
C 3 276 LEU 276 274 274 LEU LEU C . n 
C 3 277 THR 277 275 275 THR THR C . n 
C 3 278 MET 278 276 276 MET MET C . n 
C 3 279 THR 279 277 277 THR THR C . n 
C 3 280 THR 280 278 278 THR THR C . n 
C 3 281 LEU 281 279 279 LEU LEU C . n 
C 3 282 SER 282 280 280 SER SER C . n 
C 3 283 THR 283 281 281 THR THR C . n 
C 3 284 ILE 284 282 282 ILE ILE C . n 
C 3 285 ALA 285 283 283 ALA ALA C . n 
C 3 286 ARG 286 284 284 ARG ARG C . n 
C 3 287 LYS 287 285 285 LYS LYS C . n 
C 3 288 SER 288 286 286 SER SER C . n 
C 3 289 LEU 289 287 287 LEU LEU C . n 
C 3 290 PRO 290 288 288 PRO PRO C . n 
C 3 291 LYS 291 289 289 LYS LYS C . n 
C 3 292 VAL 292 290 290 VAL VAL C . n 
C 3 293 SER 293 291 291 SER SER C . n 
C 3 294 TYR 294 292 292 TYR TYR C . n 
C 3 295 VAL 295 293 293 VAL VAL C . n 
C 3 296 THR 296 294 294 THR THR C . n 
C 3 297 ALA 297 295 295 ALA ALA C . n 
C 3 298 MET 298 296 296 MET MET C . n 
C 3 299 ASP 299 297 297 ASP ASP C . n 
C 3 300 LEU 300 298 298 LEU LEU C . n 
C 3 301 PHE 301 299 299 PHE PHE C . n 
C 3 302 VAL 302 300 300 VAL VAL C . n 
C 3 303 SER 303 301 301 SER SER C . n 
C 3 304 VAL 304 302 302 VAL VAL C . n 
C 3 305 CYS 305 303 303 CYS CYS C . n 
C 3 306 PHE 306 304 304 PHE PHE C . n 
C 3 307 ILE 307 305 305 ILE ILE C . n 
C 3 308 PHE 308 306 306 PHE PHE C . n 
C 3 309 VAL 309 307 307 VAL VAL C . n 
C 3 310 PHE 310 308 308 PHE PHE C . n 
C 3 311 SER 311 309 309 SER SER C . n 
C 3 312 ALA 312 310 310 ALA ALA C . n 
C 3 313 LEU 313 311 311 LEU LEU C . n 
C 3 314 VAL 314 312 312 VAL VAL C . n 
C 3 315 GLU 315 313 313 GLU GLU C . n 
C 3 316 TYR 316 314 314 TYR TYR C . n 
C 3 317 GLY 317 315 315 GLY GLY C . n 
C 3 318 THR 318 316 316 THR THR C . n 
C 3 319 LEU 319 317 317 LEU LEU C . n 
C 3 320 HIS 320 318 318 HIS HIS C . n 
C 3 321 TYR 321 319 319 TYR TYR C . n 
C 3 322 PHE 322 320 320 PHE PHE C . n 
C 3 323 VAL 323 321 321 VAL VAL C . n 
C 3 324 SER 324 322 322 SER SER C . n 
C 3 325 SER 325 323 323 SER SER C . n 
C 3 326 GLN 326 324 324 GLN GLN C . n 
C 3 327 PRO 327 325 325 PRO PRO C . n 
C 3 328 ALA 328 326 326 ALA ALA C . n 
C 3 329 ARG 329 327 327 ARG ARG C . n 
C 3 330 ALA 330 328 328 ALA ALA C . n 
C 3 331 ALA 331 400 400 ALA ALA C . n 
C 3 332 LYS 332 401 401 LYS LYS C . n 
C 3 333 MET 333 402 402 MET MET C . n 
C 3 334 ASP 334 403 403 ASP ASP C . n 
C 3 335 SER 335 404 404 SER SER C . n 
C 3 336 TYR 336 405 405 TYR TYR C . n 
C 3 337 ALA 337 406 406 ALA ALA C . n 
C 3 338 ARG 338 407 407 ARG ARG C . n 
C 3 339 ILE 339 408 408 ILE ILE C . n 
C 3 340 PHE 340 409 409 PHE PHE C . n 
C 3 341 PHE 341 410 410 PHE PHE C . n 
C 3 342 PRO 342 411 411 PRO PRO C . n 
C 3 343 THR 343 412 412 THR THR C . n 
C 3 344 ALA 344 413 413 ALA ALA C . n 
C 3 345 PHE 345 414 414 PHE PHE C . n 
C 3 346 CYS 346 415 415 CYS CYS C . n 
C 3 347 LEU 347 416 416 LEU LEU C . n 
C 3 348 PHE 348 417 417 PHE PHE C . n 
C 3 349 ASN 349 418 418 ASN ASN C . n 
C 3 350 LEU 350 419 419 LEU LEU C . n 
C 3 351 VAL 351 420 420 VAL VAL C . n 
C 3 352 TYR 352 421 421 TYR TYR C . n 
C 3 353 TRP 353 422 422 TRP TRP C . n 
C 3 354 VAL 354 423 423 VAL VAL C . n 
C 3 355 SER 355 424 424 SER SER C . n 
C 3 356 TYR 356 425 425 TYR TYR C . n 
C 3 357 LEU 357 426 426 LEU LEU C . n 
C 3 358 TYR 358 427 427 TYR TYR C . n 
C 3 359 LEU 359 428 428 LEU LEU C . n 
C 3 360 GLY 360 429 429 GLY GLY C . n 
C 3 361 THR 361 430 ?   ?   ?   C . n 
C 3 362 GLY 362 431 ?   ?   ?   C . n 
C 3 363 GLY 363 432 ?   ?   ?   C . n 
C 3 364 THR 364 433 ?   ?   ?   C . n 
C 3 365 THR 365 434 ?   ?   ?   C . n 
C 3 366 GLU 366 435 ?   ?   ?   C . n 
C 3 367 THR 367 436 ?   ?   ?   C . n 
C 3 368 SER 368 437 ?   ?   ?   C . n 
C 3 369 GLN 369 438 ?   ?   ?   C . n 
C 3 370 VAL 370 439 ?   ?   ?   C . n 
C 3 371 ALA 371 440 ?   ?   ?   C . n 
C 3 372 PRO 372 441 ?   ?   ?   C . n 
C 3 373 ALA 373 442 ?   ?   ?   C . n 
D 1 1   MET 1   -52 ?   ?   ?   D . n 
D 1 2   ASP 2   -51 ?   ?   ?   D . n 
D 1 3   GLU 3   -50 ?   ?   ?   D . n 
D 1 4   LYS 4   -49 ?   ?   ?   D . n 
D 1 5   THR 5   -48 ?   ?   ?   D . n 
D 1 6   THR 6   -47 ?   ?   ?   D . n 
D 1 7   GLY 7   -46 ?   ?   ?   D . n 
D 1 8   TRP 8   -45 ?   ?   ?   D . n 
D 1 9   ARG 9   -44 ?   ?   ?   D . n 
D 1 10  GLY 10  -43 ?   ?   ?   D . n 
D 1 11  GLY 11  -42 ?   ?   ?   D . n 
D 1 12  HIS 12  -41 ?   ?   ?   D . n 
D 1 13  VAL 13  -40 ?   ?   ?   D . n 
D 1 14  VAL 14  -39 ?   ?   ?   D . n 
D 1 15  GLU 15  -38 ?   ?   ?   D . n 
D 1 16  GLY 16  -37 ?   ?   ?   D . n 
D 1 17  LEU 17  -36 ?   ?   ?   D . n 
D 1 18  ALA 18  -35 ?   ?   ?   D . n 
D 1 19  GLY 19  -34 ?   ?   ?   D . n 
D 1 20  GLU 20  -33 ?   ?   ?   D . n 
D 1 21  LEU 21  -32 ?   ?   ?   D . n 
D 1 22  GLU 22  -31 ?   ?   ?   D . n 
D 1 23  GLN 23  -30 ?   ?   ?   D . n 
D 1 24  LEU 24  -29 ?   ?   ?   D . n 
D 1 25  ARG 25  -28 ?   ?   ?   D . n 
D 1 26  ALA 26  -27 ?   ?   ?   D . n 
D 1 27  ARG 27  -26 ?   ?   ?   D . n 
D 1 28  LEU 28  -25 ?   ?   ?   D . n 
D 1 29  GLU 29  -24 ?   ?   ?   D . n 
D 1 30  HIS 30  -23 ?   ?   ?   D . n 
D 1 31  HIS 31  -22 ?   ?   ?   D . n 
D 1 32  PRO 32  -21 ?   ?   ?   D . n 
D 1 33  GLN 33  -20 ?   ?   ?   D . n 
D 1 34  GLY 34  -19 ?   ?   ?   D . n 
D 1 35  GLN 35  -18 ?   ?   ?   D . n 
D 1 36  ARG 36  -17 ?   ?   ?   D . n 
D 1 37  GLU 37  -16 ?   ?   ?   D . n 
D 1 38  PRO 38  -15 ?   ?   ?   D . n 
D 1 39  ASP 39  -14 ?   ?   ?   D . n 
D 1 40  TYR 40  -13 ?   ?   ?   D . n 
D 1 41  ASP 41  -12 ?   ?   ?   D . n 
D 1 42  ILE 42  -11 ?   ?   ?   D . n 
D 1 43  PRO 43  -10 ?   ?   ?   D . n 
D 1 44  THR 44  -9  ?   ?   ?   D . n 
D 1 45  THR 45  -8  ?   ?   ?   D . n 
D 1 46  GLU 46  -7  ?   ?   ?   D . n 
D 1 47  ASN 47  -6  ?   ?   ?   D . n 
D 1 48  LEU 48  -5  ?   ?   ?   D . n 
D 1 49  TYR 49  -4  ?   ?   ?   D . n 
D 1 50  PHE 50  -3  ?   ?   ?   D . n 
D 1 51  GLN 51  -2  ?   ?   ?   D . n 
D 1 52  GLY 52  -1  ?   ?   ?   D . n 
D 1 53  THR 53  0   ?   ?   ?   D . n 
D 1 54  GLY 54  1   ?   ?   ?   D . n 
D 1 55  GLN 55  2   ?   ?   ?   D . n 
D 1 56  PRO 56  3   ?   ?   ?   D . n 
D 1 57  SER 57  4   ?   ?   ?   D . n 
D 1 58  GLN 58  5   ?   ?   ?   D . n 
D 1 59  ASP 59  6   ?   ?   ?   D . n 
D 1 60  GLU 60  7   ?   ?   ?   D . n 
D 1 61  LEU 61  8   ?   ?   ?   D . n 
D 1 62  LYS 62  9   ?   ?   ?   D . n 
D 1 63  ASP 63  10  10  ASP ASP D . n 
D 1 64  ASN 64  11  11  ASN ASN D . n 
D 1 65  THR 65  12  12  THR THR D . n 
D 1 66  THR 66  13  13  THR THR D . n 
D 1 67  VAL 67  14  14  VAL VAL D . n 
D 1 68  PHE 68  15  15  PHE PHE D . n 
D 1 69  THR 69  16  16  THR THR D . n 
D 1 70  ARG 70  17  17  ARG ARG D . n 
D 1 71  ILE 71  18  18  ILE ILE D . n 
D 1 72  LEU 72  19  19  LEU LEU D . n 
D 1 73  ASP 73  20  20  ASP ASP D . n 
D 1 74  ARG 74  21  21  ARG ARG D . n 
D 1 75  LEU 75  22  22  LEU LEU D . n 
D 1 76  LEU 76  23  23  LEU LEU D . n 
D 1 77  ASP 77  24  24  ASP ASP D . n 
D 1 78  GLY 78  25  25  GLY GLY D . n 
D 1 79  TYR 79  26  26  TYR TYR D . n 
D 1 80  ASP 80  27  27  ASP ASP D . n 
D 1 81  ASN 81  28  28  ASN ASN D . n 
D 1 82  ARG 82  29  29  ARG ARG D . n 
D 1 83  LEU 83  30  30  LEU LEU D . n 
D 1 84  ARG 84  31  31  ARG ARG D . n 
D 1 85  PRO 85  32  32  PRO PRO D . n 
D 1 86  GLY 86  33  33  GLY GLY D . n 
D 1 87  LEU 87  34  34  LEU LEU D . n 
D 1 88  GLY 88  35  35  GLY GLY D . n 
D 1 89  GLU 89  36  36  GLU GLU D . n 
D 1 90  ARG 90  37  37  ARG ARG D . n 
D 1 91  VAL 91  38  38  VAL VAL D . n 
D 1 92  THR 92  39  39  THR THR D . n 
D 1 93  GLU 93  40  40  GLU GLU D . n 
D 1 94  VAL 94  41  41  VAL VAL D . n 
D 1 95  LYS 95  42  42  LYS LYS D . n 
D 1 96  THR 96  43  43  THR THR D . n 
D 1 97  ASP 97  44  44  ASP ASP D . n 
D 1 98  ILE 98  45  45  ILE ILE D . n 
D 1 99  PHE 99  46  46  PHE PHE D . n 
D 1 100 VAL 100 47  47  VAL VAL D . n 
D 1 101 THR 101 48  48  THR THR D . n 
D 1 102 SER 102 49  49  SER SER D . n 
D 1 103 PHE 103 50  50  PHE PHE D . n 
D 1 104 GLY 104 51  51  GLY GLY D . n 
D 1 105 PRO 105 52  52  PRO PRO D . n 
D 1 106 VAL 106 53  53  VAL VAL D . n 
D 1 107 SER 107 54  54  SER SER D . n 
D 1 108 ASP 108 55  55  ASP ASP D . n 
D 1 109 HIS 109 56  56  HIS HIS D . n 
D 1 110 ASP 110 57  57  ASP ASP D . n 
D 1 111 MET 111 58  58  MET MET D . n 
D 1 112 GLU 112 59  59  GLU GLU D . n 
D 1 113 TYR 113 60  60  TYR TYR D . n 
D 1 114 THR 114 61  61  THR THR D . n 
D 1 115 ILE 115 62  62  ILE ILE D . n 
D 1 116 ASP 116 63  63  ASP ASP D . n 
D 1 117 VAL 117 64  64  VAL VAL D . n 
D 1 118 PHE 118 65  65  PHE PHE D . n 
D 1 119 PHE 119 66  66  PHE PHE D . n 
D 1 120 ARG 120 67  67  ARG ARG D . n 
D 1 121 GLN 121 68  68  GLN GLN D . n 
D 1 122 SER 122 69  69  SER SER D . n 
D 1 123 TRP 123 70  70  TRP TRP D . n 
D 1 124 LYS 124 71  71  LYS LYS D . n 
D 1 125 ASP 125 72  72  ASP ASP D . n 
D 1 126 GLU 126 73  73  GLU GLU D . n 
D 1 127 ARG 127 74  74  ARG ARG D . n 
D 1 128 LEU 128 75  75  LEU LEU D . n 
D 1 129 LYS 129 76  76  LYS LYS D . n 
D 1 130 PHE 130 77  77  PHE PHE D . n 
D 1 131 LYS 131 78  78  LYS LYS D . n 
D 1 132 GLY 132 79  79  GLY GLY D . n 
D 1 133 PRO 133 80  80  PRO PRO D . n 
D 1 134 MET 134 81  81  MET MET D . n 
D 1 135 THR 135 82  82  THR THR D . n 
D 1 136 VAL 136 83  83  VAL VAL D . n 
D 1 137 LEU 137 84  84  LEU LEU D . n 
D 1 138 ARG 138 85  85  ARG ARG D . n 
D 1 139 LEU 139 86  86  LEU LEU D . n 
D 1 140 ASN 140 87  87  ASN ASN D . n 
D 1 141 ASN 141 88  88  ASN ASN D . n 
D 1 142 LEU 142 89  89  LEU LEU D . n 
D 1 143 MET 143 90  90  MET MET D . n 
D 1 144 ALA 144 91  91  ALA ALA D . n 
D 1 145 SER 145 92  92  SER SER D . n 
D 1 146 LYS 146 93  93  LYS LYS D . n 
D 1 147 ILE 147 94  94  ILE ILE D . n 
D 1 148 TRP 148 95  95  TRP TRP D . n 
D 1 149 THR 149 96  96  THR THR D . n 
D 1 150 PRO 150 97  97  PRO PRO D . n 
D 1 151 ASP 151 98  98  ASP ASP D . n 
D 1 152 THR 152 99  99  THR THR D . n 
D 1 153 PHE 153 100 100 PHE PHE D . n 
D 1 154 PHE 154 101 101 PHE PHE D . n 
D 1 155 HIS 155 102 102 HIS HIS D . n 
D 1 156 ASN 156 103 103 ASN ASN D . n 
D 1 157 GLY 157 104 104 GLY GLY D . n 
D 1 158 LYS 158 105 105 LYS LYS D . n 
D 1 159 LYS 159 106 106 LYS LYS D . n 
D 1 160 SER 160 107 107 SER SER D . n 
D 1 161 VAL 161 108 108 VAL VAL D . n 
D 1 162 ALA 162 109 109 ALA ALA D . n 
D 1 163 HIS 163 110 110 HIS HIS D . n 
D 1 164 ASN 164 111 111 ASN ASN D . n 
D 1 165 MET 165 112 112 MET MET D . n 
D 1 166 THR 166 113 113 THR THR D . n 
D 1 167 MET 167 114 114 MET MET D . n 
D 1 168 PRO 168 115 115 PRO PRO D . n 
D 1 169 ASN 169 116 116 ASN ASN D . n 
D 1 170 LYS 170 117 117 LYS LYS D . n 
D 1 171 LEU 171 118 118 LEU LEU D . n 
D 1 172 LEU 172 119 119 LEU LEU D . n 
D 1 173 ARG 173 120 120 ARG ARG D . n 
D 1 174 ILE 174 121 121 ILE ILE D . n 
D 1 175 THR 175 122 122 THR THR D . n 
D 1 176 GLU 176 123 123 GLU GLU D . n 
D 1 177 ASP 177 124 124 ASP ASP D . n 
D 1 178 GLY 178 125 125 GLY GLY D . n 
D 1 179 THR 179 126 126 THR THR D . n 
D 1 180 LEU 180 127 127 LEU LEU D . n 
D 1 181 LEU 181 128 128 LEU LEU D . n 
D 1 182 TYR 182 129 129 TYR TYR D . n 
D 1 183 THR 183 130 130 THR THR D . n 
D 1 184 MET 184 131 131 MET MET D . n 
D 1 185 ARG 185 132 132 ARG ARG D . n 
D 1 186 LEU 186 133 133 LEU LEU D . n 
D 1 187 THR 187 134 134 THR THR D . n 
D 1 188 VAL 188 135 135 VAL VAL D . n 
D 1 189 ARG 189 136 136 ARG ARG D . n 
D 1 190 ALA 190 137 137 ALA ALA D . n 
D 1 191 GLU 191 138 138 GLU GLU D . n 
D 1 192 CYS 192 139 139 CYS CYS D . n 
D 1 193 PRO 193 140 140 PRO PRO D . n 
D 1 194 MET 194 141 141 MET MET D . n 
D 1 195 HIS 195 142 142 HIS HIS D . n 
D 1 196 LEU 196 143 143 LEU LEU D . n 
D 1 197 GLU 197 144 144 GLU GLU D . n 
D 1 198 ASP 198 145 145 ASP ASP D . n 
D 1 199 PHE 199 146 146 PHE PHE D . n 
D 1 200 PRO 200 147 147 PRO PRO D . n 
D 1 201 MET 201 148 148 MET MET D . n 
D 1 202 ASP 202 149 149 ASP ASP D . n 
D 1 203 ALA 203 150 150 ALA ALA D . n 
D 1 204 HIS 204 151 151 HIS HIS D . n 
D 1 205 ALA 205 152 152 ALA ALA D . n 
D 1 206 CYS 206 153 153 CYS CYS D . n 
D 1 207 PRO 207 154 154 PRO PRO D . n 
D 1 208 LEU 208 155 155 LEU LEU D . n 
D 1 209 LYS 209 156 156 LYS LYS D . n 
D 1 210 PHE 210 157 157 PHE PHE D . n 
D 1 211 GLY 211 158 158 GLY GLY D . n 
D 1 212 SER 212 159 159 SER SER D . n 
D 1 213 TYR 213 160 160 TYR TYR D . n 
D 1 214 ALA 214 161 161 ALA ALA D . n 
D 1 215 TYR 215 162 162 TYR TYR D . n 
D 1 216 THR 216 163 163 THR THR D . n 
D 1 217 ARG 217 164 164 ARG ARG D . n 
D 1 218 ALA 218 165 165 ALA ALA D . n 
D 1 219 GLU 219 166 166 GLU GLU D . n 
D 1 220 VAL 220 167 167 VAL VAL D . n 
D 1 221 VAL 221 168 168 VAL VAL D . n 
D 1 222 TYR 222 169 169 TYR TYR D . n 
D 1 223 GLU 223 170 170 GLU GLU D . n 
D 1 224 TRP 224 171 171 TRP TRP D . n 
D 1 225 THR 225 172 172 THR THR D . n 
D 1 226 ARG 226 173 173 ARG ARG D . n 
D 1 227 GLU 227 174 174 GLU GLU D . n 
D 1 228 PRO 228 175 175 PRO PRO D . n 
D 1 229 ALA 229 176 176 ALA ALA D . n 
D 1 230 ARG 230 177 177 ARG ARG D . n 
D 1 231 SER 231 178 178 SER SER D . n 
D 1 232 VAL 232 179 179 VAL VAL D . n 
D 1 233 VAL 233 180 180 VAL VAL D . n 
D 1 234 VAL 234 181 181 VAL VAL D . n 
D 1 235 ALA 235 182 182 ALA ALA D . n 
D 1 236 GLU 236 183 183 GLU GLU D . n 
D 1 237 ASP 237 184 184 ASP ASP D . n 
D 1 238 GLY 238 185 185 GLY GLY D . n 
D 1 239 SER 239 186 186 SER SER D . n 
D 1 240 ARG 240 187 187 ARG ARG D . n 
D 1 241 LEU 241 188 188 LEU LEU D . n 
D 1 242 ASN 242 189 189 ASN ASN D . n 
D 1 243 GLN 243 190 190 GLN GLN D . n 
D 1 244 TYR 244 191 191 TYR TYR D . n 
D 1 245 ASP 245 192 192 ASP ASP D . n 
D 1 246 LEU 246 193 193 LEU LEU D . n 
D 1 247 LEU 247 194 194 LEU LEU D . n 
D 1 248 GLY 248 195 195 GLY GLY D . n 
D 1 249 GLN 249 196 196 GLN GLN D . n 
D 1 250 THR 250 197 197 THR THR D . n 
D 1 251 VAL 251 198 198 VAL VAL D . n 
D 1 252 ASP 252 199 199 ASP ASP D . n 
D 1 253 SER 253 200 200 SER SER D . n 
D 1 254 GLY 254 201 201 GLY GLY D . n 
D 1 255 ILE 255 202 202 ILE ILE D . n 
D 1 256 VAL 256 203 203 VAL VAL D . n 
D 1 257 GLN 257 204 204 GLN GLN D . n 
D 1 258 SER 258 205 205 SER SER D . n 
D 1 259 SER 259 206 206 SER SER D . n 
D 1 260 THR 260 207 207 THR THR D . n 
D 1 261 GLY 261 208 208 GLY GLY D . n 
D 1 262 GLU 262 209 209 GLU GLU D . n 
D 1 263 TYR 263 210 210 TYR TYR D . n 
D 1 264 VAL 264 211 211 VAL VAL D . n 
D 1 265 VAL 265 212 212 VAL VAL D . n 
D 1 266 MET 266 213 213 MET MET D . n 
D 1 267 THR 267 214 214 THR THR D . n 
D 1 268 THR 268 215 215 THR THR D . n 
D 1 269 HIS 269 216 216 HIS HIS D . n 
D 1 270 PHE 270 217 217 PHE PHE D . n 
D 1 271 HIS 271 218 218 HIS HIS D . n 
D 1 272 LEU 272 219 219 LEU LEU D . n 
D 1 273 LYS 273 220 220 LYS LYS D . n 
D 1 274 ARG 274 221 221 ARG ARG D . n 
D 1 275 LYS 275 222 222 LYS LYS D . n 
D 1 276 ILE 276 223 223 ILE ILE D . n 
D 1 277 GLY 277 224 224 GLY GLY D . n 
D 1 278 TYR 278 225 225 TYR TYR D . n 
D 1 279 PHE 279 226 226 PHE PHE D . n 
D 1 280 VAL 280 227 227 VAL VAL D . n 
D 1 281 ILE 281 228 228 ILE ILE D . n 
D 1 282 GLN 282 229 229 GLN GLN D . n 
D 1 283 THR 283 230 230 THR THR D . n 
D 1 284 TYR 284 231 231 TYR TYR D . n 
D 1 285 LEU 285 232 232 LEU LEU D . n 
D 1 286 PRO 286 233 233 PRO PRO D . n 
D 1 287 CYS 287 234 234 CYS CYS D . n 
D 1 288 ILE 288 235 235 ILE ILE D . n 
D 1 289 MET 289 236 236 MET MET D . n 
D 1 290 THR 290 237 237 THR THR D . n 
D 1 291 VAL 291 238 238 VAL VAL D . n 
D 1 292 ILE 292 239 239 ILE ILE D . n 
D 1 293 LEU 293 240 240 LEU LEU D . n 
D 1 294 SER 294 241 241 SER SER D . n 
D 1 295 GLN 295 242 242 GLN GLN D . n 
D 1 296 VAL 296 243 243 VAL VAL D . n 
D 1 297 SER 297 244 244 SER SER D . n 
D 1 298 PHE 298 245 245 PHE PHE D . n 
D 1 299 TRP 299 246 246 TRP TRP D . n 
D 1 300 LEU 300 247 247 LEU LEU D . n 
D 1 301 ASN 301 248 248 ASN ASN D . n 
D 1 302 ARG 302 249 249 ARG ARG D . n 
D 1 303 GLU 303 250 250 GLU GLU D . n 
D 1 304 SER 304 251 251 SER SER D . n 
D 1 305 VAL 305 252 252 VAL VAL D . n 
D 1 306 PRO 306 253 253 PRO PRO D . n 
D 1 307 ALA 307 254 254 ALA ALA D . n 
D 1 308 ARG 308 255 255 ARG ARG D . n 
D 1 309 THR 309 256 256 THR THR D . n 
D 1 310 VAL 310 257 257 VAL VAL D . n 
D 1 311 PHE 311 258 258 PHE PHE D . n 
D 1 312 GLY 312 259 259 GLY GLY D . n 
D 1 313 VAL 313 260 260 VAL VAL D . n 
D 1 314 THR 314 261 261 THR THR D . n 
D 1 315 THR 315 262 262 THR THR D . n 
D 1 316 VAL 316 263 263 VAL VAL D . n 
D 1 317 LEU 317 264 264 LEU LEU D . n 
D 1 318 THR 318 265 265 THR THR D . n 
D 1 319 MET 319 266 266 MET MET D . n 
D 1 320 THR 320 267 267 THR THR D . n 
D 1 321 THR 321 268 268 THR THR D . n 
D 1 322 LEU 322 269 269 LEU LEU D . n 
D 1 323 SER 323 270 270 SER SER D . n 
D 1 324 ILE 324 271 271 ILE ILE D . n 
D 1 325 SER 325 272 272 SER SER D . n 
D 1 326 ALA 326 273 273 ALA ALA D . n 
D 1 327 ARG 327 274 274 ARG ARG D . n 
D 1 328 ASN 328 275 275 ASN ASN D . n 
D 1 329 SER 329 276 276 SER SER D . n 
D 1 330 LEU 330 277 277 LEU LEU D . n 
D 1 331 PRO 331 278 278 PRO PRO D . n 
D 1 332 LYS 332 279 279 LYS LYS D . n 
D 1 333 VAL 333 280 280 VAL VAL D . n 
D 1 334 ALA 334 281 281 ALA ALA D . n 
D 1 335 TYR 335 282 282 TYR TYR D . n 
D 1 336 ALA 336 283 283 ALA ALA D . n 
D 1 337 THR 337 284 284 THR THR D . n 
D 1 338 ALA 338 285 285 ALA ALA D . n 
D 1 339 MET 339 286 286 MET MET D . n 
D 1 340 ASP 340 287 287 ASP ASP D . n 
D 1 341 TRP 341 288 288 TRP TRP D . n 
D 1 342 PHE 342 289 289 PHE PHE D . n 
D 1 343 ILE 343 290 290 ILE ILE D . n 
D 1 344 ALA 344 291 291 ALA ALA D . n 
D 1 345 VAL 345 292 292 VAL VAL D . n 
D 1 346 CYS 346 293 293 CYS CYS D . n 
D 1 347 TYR 347 294 294 TYR TYR D . n 
D 1 348 ALA 348 295 295 ALA ALA D . n 
D 1 349 PHE 349 296 296 PHE PHE D . n 
D 1 350 VAL 350 297 297 VAL VAL D . n 
D 1 351 PHE 351 298 298 PHE PHE D . n 
D 1 352 SER 352 299 299 SER SER D . n 
D 1 353 ALA 353 300 300 ALA ALA D . n 
D 1 354 LEU 354 301 301 LEU LEU D . n 
D 1 355 ILE 355 302 302 ILE ILE D . n 
D 1 356 GLU 356 303 303 GLU GLU D . n 
D 1 357 PHE 357 304 304 PHE PHE D . n 
D 1 358 ALA 358 305 305 ALA ALA D . n 
D 1 359 THR 359 306 306 THR THR D . n 
D 1 360 VAL 360 307 307 VAL VAL D . n 
D 1 361 ASN 361 308 308 ASN ASN D . n 
D 1 362 TYR 362 309 309 TYR TYR D . n 
D 1 363 PHE 363 310 310 PHE PHE D . n 
D 1 364 THR 364 311 311 THR THR D . n 
D 1 365 LYS 365 312 312 LYS LYS D . n 
D 1 366 SER 366 313 313 SER SER D . n 
D 1 367 GLN 367 314 314 GLN GLN D . n 
D 1 368 PRO 368 315 315 PRO PRO D . n 
D 1 369 ALA 369 316 316 ALA ALA D . n 
D 1 370 ARG 370 317 317 ARG ARG D . n 
D 1 371 ALA 371 318 318 ALA ALA D . n 
D 1 372 ALA 372 319 319 ALA ALA D . n 
D 1 373 LYS 373 391 391 LYS LYS D . n 
D 1 374 ILE 374 392 392 ILE ILE D . n 
D 1 375 ASP 375 393 393 ASP ASP D . n 
D 1 376 ARG 376 394 394 ARG ARG D . n 
D 1 377 LEU 377 395 395 LEU LEU D . n 
D 1 378 SER 378 396 396 SER SER D . n 
D 1 379 ARG 379 397 397 ARG ARG D . n 
D 1 380 ILE 380 398 398 ILE ILE D . n 
D 1 381 ALA 381 399 399 ALA ALA D . n 
D 1 382 PHE 382 400 400 PHE PHE D . n 
D 1 383 PRO 383 401 401 PRO PRO D . n 
D 1 384 LEU 384 402 402 LEU LEU D . n 
D 1 385 LEU 385 403 403 LEU LEU D . n 
D 1 386 PHE 386 404 404 PHE PHE D . n 
D 1 387 GLY 387 405 405 GLY GLY D . n 
D 1 388 ILE 388 406 406 ILE ILE D . n 
D 1 389 PHE 389 407 407 PHE PHE D . n 
D 1 390 ASN 390 408 408 ASN ASN D . n 
D 1 391 LEU 391 409 409 LEU LEU D . n 
D 1 392 VAL 392 410 410 VAL VAL D . n 
D 1 393 TYR 393 411 411 TYR TYR D . n 
D 1 394 TRP 394 412 412 TRP TRP D . n 
D 1 395 ALA 395 413 413 ALA ALA D . n 
D 1 396 THR 396 414 414 THR THR D . n 
D 1 397 TYR 397 415 415 TYR TYR D . n 
D 1 398 LEU 398 416 416 LEU LEU D . n 
D 1 399 ASN 399 417 417 ASN ASN D . n 
D 1 400 ARG 400 418 418 ARG ARG D . n 
D 1 401 GLU 401 419 ?   ?   ?   D . n 
D 1 402 PRO 402 420 ?   ?   ?   D . n 
D 1 403 GLN 403 421 ?   ?   ?   D . n 
D 1 404 LEU 404 422 ?   ?   ?   D . n 
D 1 405 LYS 405 423 ?   ?   ?   D . n 
D 1 406 ALA 406 424 ?   ?   ?   D . n 
D 1 407 PRO 407 425 ?   ?   ?   D . n 
D 1 408 THR 408 426 ?   ?   ?   D . n 
D 1 409 PRO 409 427 ?   ?   ?   D . n 
D 1 410 HIS 410 428 ?   ?   ?   D . n 
D 1 411 GLN 411 429 ?   ?   ?   D . n 
E 2 1   MET 1   -53 ?   ?   ?   E . n 
E 2 2   ASP 2   -52 ?   ?   ?   E . n 
E 2 3   GLU 3   -51 ?   ?   ?   E . n 
E 2 4   LYS 4   -50 ?   ?   ?   E . n 
E 2 5   THR 5   -49 ?   ?   ?   E . n 
E 2 6   THR 6   -48 ?   ?   ?   E . n 
E 2 7   GLY 7   -47 ?   ?   ?   E . n 
E 2 8   TRP 8   -46 ?   ?   ?   E . n 
E 2 9   ARG 9   -45 ?   ?   ?   E . n 
E 2 10  GLY 10  -44 ?   ?   ?   E . n 
E 2 11  GLY 11  -43 ?   ?   ?   E . n 
E 2 12  HIS 12  -42 ?   ?   ?   E . n 
E 2 13  VAL 13  -41 ?   ?   ?   E . n 
E 2 14  VAL 14  -40 ?   ?   ?   E . n 
E 2 15  GLU 15  -39 ?   ?   ?   E . n 
E 2 16  GLY 16  -38 ?   ?   ?   E . n 
E 2 17  LEU 17  -37 ?   ?   ?   E . n 
E 2 18  ALA 18  -36 ?   ?   ?   E . n 
E 2 19  GLY 19  -35 ?   ?   ?   E . n 
E 2 20  GLU 20  -34 ?   ?   ?   E . n 
E 2 21  LEU 21  -33 ?   ?   ?   E . n 
E 2 22  GLU 22  -32 ?   ?   ?   E . n 
E 2 23  GLN 23  -31 ?   ?   ?   E . n 
E 2 24  LEU 24  -30 ?   ?   ?   E . n 
E 2 25  ARG 25  -29 ?   ?   ?   E . n 
E 2 26  ALA 26  -28 ?   ?   ?   E . n 
E 2 27  ARG 27  -27 ?   ?   ?   E . n 
E 2 28  LEU 28  -26 ?   ?   ?   E . n 
E 2 29  GLU 29  -25 ?   ?   ?   E . n 
E 2 30  HIS 30  -24 ?   ?   ?   E . n 
E 2 31  HIS 31  -23 ?   ?   ?   E . n 
E 2 32  PRO 32  -22 ?   ?   ?   E . n 
E 2 33  GLN 33  -21 ?   ?   ?   E . n 
E 2 34  GLY 34  -20 ?   ?   ?   E . n 
E 2 35  GLN 35  -19 ?   ?   ?   E . n 
E 2 36  ARG 36  -18 ?   ?   ?   E . n 
E 2 37  GLU 37  -17 ?   ?   ?   E . n 
E 2 38  PRO 38  -16 ?   ?   ?   E . n 
E 2 39  ASP 39  -15 ?   ?   ?   E . n 
E 2 40  TYR 40  -14 ?   ?   ?   E . n 
E 2 41  ASP 41  -13 ?   ?   ?   E . n 
E 2 42  ILE 42  -12 ?   ?   ?   E . n 
E 2 43  PRO 43  -11 ?   ?   ?   E . n 
E 2 44  THR 44  -10 ?   ?   ?   E . n 
E 2 45  THR 45  -9  ?   ?   ?   E . n 
E 2 46  GLU 46  -8  ?   ?   ?   E . n 
E 2 47  ASN 47  -7  ?   ?   ?   E . n 
E 2 48  LEU 48  -6  ?   ?   ?   E . n 
E 2 49  TYR 49  -5  ?   ?   ?   E . n 
E 2 50  PHE 50  -4  ?   ?   ?   E . n 
E 2 51  GLN 51  -3  ?   ?   ?   E . n 
E 2 52  GLY 52  -2  ?   ?   ?   E . n 
E 2 53  THR 53  -1  ?   ?   ?   E . n 
E 2 54  GLY 54  0   ?   ?   ?   E . n 
E 2 55  GLN 55  1   ?   ?   ?   E . n 
E 2 56  SER 56  2   ?   ?   ?   E . n 
E 2 57  VAL 57  3   ?   ?   ?   E . n 
E 2 58  ASN 58  4   ?   ?   ?   E . n 
E 2 59  ASP 59  5   ?   ?   ?   E . n 
E 2 60  PRO 60  6   ?   ?   ?   E . n 
E 2 61  GLY 61  7   ?   ?   ?   E . n 
E 2 62  ASN 62  8   8   ASN ASN E . n 
E 2 63  MET 63  9   9   MET MET E . n 
E 2 64  SER 64  10  10  SER SER E . n 
E 2 65  PHE 65  11  11  PHE PHE E . n 
E 2 66  VAL 66  12  12  VAL VAL E . n 
E 2 67  LYS 67  13  13  LYS LYS E . n 
E 2 68  GLU 68  14  14  GLU GLU E . n 
E 2 69  THR 69  15  15  THR THR E . n 
E 2 70  VAL 70  16  16  VAL VAL E . n 
E 2 71  ASP 71  17  17  ASP ASP E . n 
E 2 72  LYS 72  18  18  LYS LYS E . n 
E 2 73  LEU 73  19  19  LEU LEU E . n 
E 2 74  LEU 74  20  20  LEU LEU E . n 
E 2 75  LYS 75  21  21  LYS LYS E . n 
E 2 76  GLY 76  22  22  GLY GLY E . n 
E 2 77  TYR 77  23  23  TYR TYR E . n 
E 2 78  ASP 78  24  24  ASP ASP E . n 
E 2 79  ILE 79  25  25  ILE ILE E . n 
E 2 80  ARG 80  26  26  ARG ARG E . n 
E 2 81  LEU 81  27  27  LEU LEU E . n 
E 2 82  ARG 82  28  28  ARG ARG E . n 
E 2 83  PRO 83  29  29  PRO PRO E . n 
E 2 84  ASP 84  30  30  ASP ASP E . n 
E 2 85  PHE 85  31  31  PHE PHE E . n 
E 2 86  GLY 86  32  32  GLY GLY E . n 
E 2 87  GLY 87  33  33  GLY GLY E . n 
E 2 88  PRO 88  34  34  PRO PRO E . n 
E 2 89  PRO 89  35  35  PRO PRO E . n 
E 2 90  VAL 90  36  36  VAL VAL E . n 
E 2 91  CYS 91  37  37  CYS CYS E . n 
E 2 92  VAL 92  38  38  VAL VAL E . n 
E 2 93  GLY 93  39  39  GLY GLY E . n 
E 2 94  MET 94  40  40  MET MET E . n 
E 2 95  ASN 95  41  41  ASN ASN E . n 
E 2 96  ILE 96  42  42  ILE ILE E . n 
E 2 97  ASP 97  43  43  ASP ASP E . n 
E 2 98  ILE 98  44  44  ILE ILE E . n 
E 2 99  ALA 99  45  45  ALA ALA E . n 
E 2 100 SER 100 46  46  SER SER E . n 
E 2 101 ILE 101 47  47  ILE ILE E . n 
E 2 102 ASP 102 48  48  ASP ASP E . n 
E 2 103 MET 103 49  49  MET MET E . n 
E 2 104 VAL 104 50  50  VAL VAL E . n 
E 2 105 SER 105 51  51  SER SER E . n 
E 2 106 GLU 106 52  52  GLU GLU E . n 
E 2 107 VAL 107 53  53  VAL VAL E . n 
E 2 108 ASN 108 54  54  ASN ASN E . n 
E 2 109 MET 109 55  55  MET MET E . n 
E 2 110 ASP 110 56  56  ASP ASP E . n 
E 2 111 TYR 111 57  57  TYR TYR E . n 
E 2 112 THR 112 58  58  THR THR E . n 
E 2 113 LEU 113 59  59  LEU LEU E . n 
E 2 114 THR 114 60  60  THR THR E . n 
E 2 115 MET 115 61  61  MET MET E . n 
E 2 116 TYR 116 62  62  TYR TYR E . n 
E 2 117 PHE 117 63  63  PHE PHE E . n 
E 2 118 GLN 118 64  64  GLN GLN E . n 
E 2 119 GLN 119 65  65  GLN GLN E . n 
E 2 120 TYR 120 66  66  TYR TYR E . n 
E 2 121 TRP 121 67  67  TRP TRP E . n 
E 2 122 ARG 122 68  68  ARG ARG E . n 
E 2 123 ASP 123 69  69  ASP ASP E . n 
E 2 124 LYS 124 70  70  LYS LYS E . n 
E 2 125 ARG 125 71  71  ARG ARG E . n 
E 2 126 LEU 126 72  72  LEU LEU E . n 
E 2 127 ALA 127 73  73  ALA ALA E . n 
E 2 128 TYR 128 74  74  TYR TYR E . n 
E 2 129 SER 129 75  75  SER SER E . n 
E 2 130 GLY 130 76  76  GLY GLY E . n 
E 2 131 ILE 131 77  77  ILE ILE E . n 
E 2 132 PRO 132 78  78  PRO PRO E . n 
E 2 133 LEU 133 79  79  LEU LEU E . n 
E 2 134 ASN 134 80  80  ASN ASN E . n 
E 2 135 LEU 135 81  81  LEU LEU E . n 
E 2 136 THR 136 82  82  THR THR E . n 
E 2 137 LEU 137 83  83  LEU LEU E . n 
E 2 138 ASP 138 84  84  ASP ASP E . n 
E 2 139 ASN 139 85  85  ASN ASN E . n 
E 2 140 ARG 140 86  86  ARG ARG E . n 
E 2 141 VAL 141 87  87  VAL VAL E . n 
E 2 142 ALA 142 88  88  ALA ALA E . n 
E 2 143 ASP 143 89  89  ASP ASP E . n 
E 2 144 GLN 144 90  90  GLN GLN E . n 
E 2 145 LEU 145 91  91  LEU LEU E . n 
E 2 146 TRP 146 92  92  TRP TRP E . n 
E 2 147 VAL 147 93  93  VAL VAL E . n 
E 2 148 PRO 148 94  94  PRO PRO E . n 
E 2 149 ASP 149 95  95  ASP ASP E . n 
E 2 150 THR 150 96  96  THR THR E . n 
E 2 151 TYR 151 97  97  TYR TYR E . n 
E 2 152 PHE 152 98  98  PHE PHE E . n 
E 2 153 LEU 153 99  99  LEU LEU E . n 
E 2 154 ASN 154 100 100 ASN ASN E . n 
E 2 155 ASP 155 101 101 ASP ASP E . n 
E 2 156 LYS 156 102 102 LYS LYS E . n 
E 2 157 LYS 157 103 103 LYS LYS E . n 
E 2 158 SER 158 104 104 SER SER E . n 
E 2 159 PHE 159 105 105 PHE PHE E . n 
E 2 160 VAL 160 106 106 VAL VAL E . n 
E 2 161 HIS 161 107 107 HIS HIS E . n 
E 2 162 GLY 162 108 108 GLY GLY E . n 
E 2 163 VAL 163 109 109 VAL VAL E . n 
E 2 164 THR 164 110 110 THR THR E . n 
E 2 165 VAL 165 111 111 VAL VAL E . n 
E 2 166 LYS 166 112 112 LYS LYS E . n 
E 2 167 ASN 167 113 113 ASN ASN E . n 
E 2 168 ARG 168 114 114 ARG ARG E . n 
E 2 169 MET 169 115 115 MET MET E . n 
E 2 170 ILE 170 116 116 ILE ILE E . n 
E 2 171 ARG 171 117 117 ARG ARG E . n 
E 2 172 LEU 172 118 118 LEU LEU E . n 
E 2 173 HIS 173 119 119 HIS HIS E . n 
E 2 174 PRO 174 120 120 PRO PRO E . n 
E 2 175 ASP 175 121 121 ASP ASP E . n 
E 2 176 GLY 176 122 122 GLY GLY E . n 
E 2 177 THR 177 123 123 THR THR E . n 
E 2 178 VAL 178 124 124 VAL VAL E . n 
E 2 179 LEU 179 125 125 LEU LEU E . n 
E 2 180 TYR 180 126 126 TYR TYR E . n 
E 2 181 GLY 181 127 127 GLY GLY E . n 
E 2 182 LEU 182 128 128 LEU LEU E . n 
E 2 183 ARG 183 129 129 ARG ARG E . n 
E 2 184 ILE 184 130 130 ILE ILE E . n 
E 2 185 THR 185 131 131 THR THR E . n 
E 2 186 THR 186 132 132 THR THR E . n 
E 2 187 THR 187 133 133 THR THR E . n 
E 2 188 ALA 188 134 134 ALA ALA E . n 
E 2 189 ALA 189 135 135 ALA ALA E . n 
E 2 190 CYS 190 136 136 CYS CYS E . n 
E 2 191 MET 191 137 137 MET MET E . n 
E 2 192 MET 192 138 138 MET MET E . n 
E 2 193 ASP 193 139 139 ASP ASP E . n 
E 2 194 LEU 194 140 140 LEU LEU E . n 
E 2 195 ARG 195 141 141 ARG ARG E . n 
E 2 196 ARG 196 142 142 ARG ARG E . n 
E 2 197 TYR 197 143 143 TYR TYR E . n 
E 2 198 PRO 198 144 144 PRO PRO E . n 
E 2 199 LEU 199 145 145 LEU LEU E . n 
E 2 200 ASP 200 146 146 ASP ASP E . n 
E 2 201 GLU 201 147 147 GLU GLU E . n 
E 2 202 GLN 202 148 148 GLN GLN E . n 
E 2 203 ASN 203 149 149 ASN ASN E . n 
E 2 204 CYS 204 150 150 CYS CYS E . n 
E 2 205 THR 205 151 151 THR THR E . n 
E 2 206 LEU 206 152 152 LEU LEU E . n 
E 2 207 GLU 207 153 153 GLU GLU E . n 
E 2 208 ILE 208 154 154 ILE ILE E . n 
E 2 209 GLU 209 155 155 GLU GLU E . n 
E 2 210 SER 210 156 156 SER SER E . n 
E 2 211 TYR 211 157 157 TYR TYR E . n 
E 2 212 GLY 212 158 158 GLY GLY E . n 
E 2 213 TYR 213 159 159 TYR TYR E . n 
E 2 214 THR 214 160 160 THR THR E . n 
E 2 215 THR 215 161 161 THR THR E . n 
E 2 216 ASP 216 162 162 ASP ASP E . n 
E 2 217 ASP 217 163 163 ASP ASP E . n 
E 2 218 ILE 218 164 164 ILE ILE E . n 
E 2 219 GLU 219 165 165 GLU GLU E . n 
E 2 220 PHE 220 166 166 PHE PHE E . n 
E 2 221 TYR 221 167 167 TYR TYR E . n 
E 2 222 TRP 222 168 168 TRP TRP E . n 
E 2 223 ARG 223 169 169 ARG ARG E . n 
E 2 224 GLY 224 170 170 GLY GLY E . n 
E 2 225 GLY 225 171 171 GLY GLY E . n 
E 2 226 ASP 226 172 172 ASP ASP E . n 
E 2 227 LYS 227 173 173 LYS LYS E . n 
E 2 228 ALA 228 174 174 ALA ALA E . n 
E 2 229 VAL 229 175 175 VAL VAL E . n 
E 2 230 THR 230 176 176 THR THR E . n 
E 2 231 GLY 231 177 177 GLY GLY E . n 
E 2 232 VAL 232 178 178 VAL VAL E . n 
E 2 233 GLU 233 179 179 GLU GLU E . n 
E 2 234 ARG 234 180 180 ARG ARG E . n 
E 2 235 ILE 235 181 181 ILE ILE E . n 
E 2 236 GLU 236 182 182 GLU GLU E . n 
E 2 237 LEU 237 183 183 LEU LEU E . n 
E 2 238 PRO 238 184 184 PRO PRO E . n 
E 2 239 GLN 239 185 185 GLN GLN E . n 
E 2 240 PHE 240 186 186 PHE PHE E . n 
E 2 241 SER 241 187 187 SER SER E . n 
E 2 242 ILE 242 188 188 ILE ILE E . n 
E 2 243 VAL 243 189 189 VAL VAL E . n 
E 2 244 GLU 244 190 190 GLU GLU E . n 
E 2 245 HIS 245 191 191 HIS HIS E . n 
E 2 246 ARG 246 192 192 ARG ARG E . n 
E 2 247 LEU 247 193 193 LEU LEU E . n 
E 2 248 VAL 248 194 194 VAL VAL E . n 
E 2 249 SER 249 195 195 SER SER E . n 
E 2 250 ARG 250 196 196 ARG ARG E . n 
E 2 251 ASN 251 197 197 ASN ASN E . n 
E 2 252 VAL 252 198 198 VAL VAL E . n 
E 2 253 VAL 253 199 199 VAL VAL E . n 
E 2 254 PHE 254 200 200 PHE PHE E . n 
E 2 255 ALA 255 201 201 ALA ALA E . n 
E 2 256 THR 256 202 202 THR THR E . n 
E 2 257 GLY 257 203 203 GLY GLY E . n 
E 2 258 ALA 258 204 204 ALA ALA E . n 
E 2 259 TYR 259 205 205 TYR TYR E . n 
E 2 260 PRO 260 206 206 PRO PRO E . n 
E 2 261 ARG 261 207 207 ARG ARG E . n 
E 2 262 LEU 262 208 208 LEU LEU E . n 
E 2 263 SER 263 209 209 SER SER E . n 
E 2 264 LEU 264 210 210 LEU LEU E . n 
E 2 265 SER 265 211 211 SER SER E . n 
E 2 266 PHE 266 212 212 PHE PHE E . n 
E 2 267 ARG 267 213 213 ARG ARG E . n 
E 2 268 LEU 268 214 214 LEU LEU E . n 
E 2 269 LYS 269 215 215 LYS LYS E . n 
E 2 270 ARG 270 216 216 ARG ARG E . n 
E 2 271 ASN 271 217 217 ASN ASN E . n 
E 2 272 ILE 272 218 218 ILE ILE E . n 
E 2 273 GLY 273 219 219 GLY GLY E . n 
E 2 274 TYR 274 220 220 TYR TYR E . n 
E 2 275 PHE 275 221 221 PHE PHE E . n 
E 2 276 ILE 276 222 222 ILE ILE E . n 
E 2 277 LEU 277 223 223 LEU LEU E . n 
E 2 278 GLN 278 224 224 GLN GLN E . n 
E 2 279 THR 279 225 225 THR THR E . n 
E 2 280 TYR 280 226 226 TYR TYR E . n 
E 2 281 MET 281 227 227 MET MET E . n 
E 2 282 PRO 282 228 228 PRO PRO E . n 
E 2 283 SER 283 229 229 SER SER E . n 
E 2 284 ILE 284 230 230 ILE ILE E . n 
E 2 285 LEU 285 231 231 LEU LEU E . n 
E 2 286 ILE 286 232 232 ILE ILE E . n 
E 2 287 THR 287 233 233 THR THR E . n 
E 2 288 ILE 288 234 234 ILE ILE E . n 
E 2 289 LEU 289 235 235 LEU LEU E . n 
E 2 290 SER 290 236 236 SER SER E . n 
E 2 291 TRP 291 237 237 TRP TRP E . n 
E 2 292 VAL 292 238 238 VAL VAL E . n 
E 2 293 SER 293 239 239 SER SER E . n 
E 2 294 PHE 294 240 240 PHE PHE E . n 
E 2 295 TRP 295 241 241 TRP TRP E . n 
E 2 296 ILE 296 242 242 ILE ILE E . n 
E 2 297 ASN 297 243 243 ASN ASN E . n 
E 2 298 TYR 298 244 244 TYR TYR E . n 
E 2 299 ASP 299 245 245 ASP ASP E . n 
E 2 300 ALA 300 246 246 ALA ALA E . n 
E 2 301 SER 301 247 247 SER SER E . n 
E 2 302 ALA 302 248 248 ALA ALA E . n 
E 2 303 ALA 303 249 249 ALA ALA E . n 
E 2 304 ARG 304 250 250 ARG ARG E . n 
E 2 305 VAL 305 251 251 VAL VAL E . n 
E 2 306 ALA 306 252 252 ALA ALA E . n 
E 2 307 LEU 307 253 253 LEU LEU E . n 
E 2 308 GLY 308 254 254 GLY GLY E . n 
E 2 309 ILE 309 255 255 ILE ILE E . n 
E 2 310 THR 310 256 256 THR THR E . n 
E 2 311 THR 311 257 257 THR THR E . n 
E 2 312 VAL 312 258 258 VAL VAL E . n 
E 2 313 LEU 313 259 259 LEU LEU E . n 
E 2 314 THR 314 260 260 THR THR E . n 
E 2 315 MET 315 261 261 MET MET E . n 
E 2 316 THR 316 262 262 THR THR E . n 
E 2 317 THR 317 263 263 THR THR E . n 
E 2 318 ILE 318 264 264 ILE ILE E . n 
E 2 319 ASN 319 265 265 ASN ASN E . n 
E 2 320 THR 320 266 266 THR THR E . n 
E 2 321 HIS 321 267 267 HIS HIS E . n 
E 2 322 LEU 322 268 268 LEU LEU E . n 
E 2 323 ARG 323 269 269 ARG ARG E . n 
E 2 324 GLU 324 270 270 GLU GLU E . n 
E 2 325 THR 325 271 271 THR THR E . n 
E 2 326 LEU 326 272 272 LEU LEU E . n 
E 2 327 PRO 327 273 273 PRO PRO E . n 
E 2 328 LYS 328 274 274 LYS LYS E . n 
E 2 329 ILE 329 275 275 ILE ILE E . n 
E 2 330 PRO 330 276 276 PRO PRO E . n 
E 2 331 TYR 331 277 277 TYR TYR E . n 
E 2 332 VAL 332 278 278 VAL VAL E . n 
E 2 333 LYS 333 279 279 LYS LYS E . n 
E 2 334 ALA 334 280 280 ALA ALA E . n 
E 2 335 ILE 335 281 281 ILE ILE E . n 
E 2 336 ASP 336 282 282 ASP ASP E . n 
E 2 337 MET 337 283 283 MET MET E . n 
E 2 338 TYR 338 284 284 TYR TYR E . n 
E 2 339 LEU 339 285 285 LEU LEU E . n 
E 2 340 MET 340 286 286 MET MET E . n 
E 2 341 GLY 341 287 287 GLY GLY E . n 
E 2 342 CYS 342 288 288 CYS CYS E . n 
E 2 343 PHE 343 289 289 PHE PHE E . n 
E 2 344 VAL 344 290 290 VAL VAL E . n 
E 2 345 PHE 345 291 291 PHE PHE E . n 
E 2 346 VAL 346 292 292 VAL VAL E . n 
E 2 347 PHE 347 293 293 PHE PHE E . n 
E 2 348 LEU 348 294 294 LEU LEU E . n 
E 2 349 ALA 349 295 295 ALA ALA E . n 
E 2 350 LEU 350 296 296 LEU LEU E . n 
E 2 351 LEU 351 297 297 LEU LEU E . n 
E 2 352 GLU 352 298 298 GLU GLU E . n 
E 2 353 TYR 353 299 299 TYR TYR E . n 
E 2 354 ALA 354 300 300 ALA ALA E . n 
E 2 355 PHE 355 301 301 PHE PHE E . n 
E 2 356 VAL 356 302 302 VAL VAL E . n 
E 2 357 ASN 357 303 303 ASN ASN E . n 
E 2 358 TYR 358 304 304 TYR TYR E . n 
E 2 359 ILE 359 305 305 ILE ILE E . n 
E 2 360 PHE 360 306 306 PHE PHE E . n 
E 2 361 PHE 361 307 307 PHE PHE E . n 
E 2 362 SER 362 308 308 SER SER E . n 
E 2 363 GLN 363 309 309 GLN GLN E . n 
E 2 364 PRO 364 310 310 PRO PRO E . n 
E 2 365 ALA 365 311 311 ALA ALA E . n 
E 2 366 ARG 366 312 312 ARG ARG E . n 
E 2 367 ALA 367 313 313 ALA ALA E . n 
E 2 368 ALA 368 314 314 ALA ALA E . n 
E 2 369 ALA 369 422 422 ALA ALA E . n 
E 2 370 ILE 370 423 423 ILE ILE E . n 
E 2 371 ASP 371 424 424 ASP ASP E . n 
E 2 372 ARG 372 425 425 ARG ARG E . n 
E 2 373 TRP 373 426 426 TRP TRP E . n 
E 2 374 SER 374 427 427 SER SER E . n 
E 2 375 ARG 375 428 428 ARG ARG E . n 
E 2 376 ILE 376 429 429 ILE ILE E . n 
E 2 377 VAL 377 430 430 VAL VAL E . n 
E 2 378 PHE 378 431 431 PHE PHE E . n 
E 2 379 PRO 379 432 432 PRO PRO E . n 
E 2 380 PHE 380 433 433 PHE PHE E . n 
E 2 381 THR 381 434 434 THR THR E . n 
E 2 382 PHE 382 435 435 PHE PHE E . n 
E 2 383 SER 383 436 436 SER SER E . n 
E 2 384 LEU 384 437 437 LEU LEU E . n 
E 2 385 PHE 385 438 438 PHE PHE E . n 
E 2 386 ASN 386 439 439 ASN ASN E . n 
E 2 387 LEU 387 440 440 LEU LEU E . n 
E 2 388 VAL 388 441 441 VAL VAL E . n 
E 2 389 TYR 389 442 442 TYR TYR E . n 
E 2 390 TRP 390 443 443 TRP TRP E . n 
E 2 391 LEU 391 444 444 LEU LEU E . n 
E 2 392 TYR 392 445 445 TYR TYR E . n 
E 2 393 TYR 393 446 446 TYR TYR E . n 
E 2 394 VAL 394 447 447 VAL VAL E . n 
E 2 395 ASN 395 448 ?   ?   ?   E . n 
F 4 1   GLN 1   2   2   GLN GLN F . n 
F 4 2   VAL 2   3   3   VAL VAL F . n 
F 4 3   GLN 3   4   4   GLN GLN F . n 
F 4 4   LEU 4   5   5   LEU LEU F . n 
F 4 5   GLN 5   6   6   GLN GLN F . n 
F 4 6   GLU 6   7   7   GLU GLU F . n 
F 4 7   SER 7   8   8   SER SER F . n 
F 4 8   GLY 8   9   9   GLY GLY F . n 
F 4 9   GLY 9   10  10  GLY GLY F . n 
F 4 10  GLY 10  11  11  GLY GLY F . n 
F 4 11  LEU 11  12  12  LEU LEU F . n 
F 4 12  VAL 12  13  13  VAL VAL F . n 
F 4 13  GLN 13  14  14  GLN GLN F . n 
F 4 14  ALA 14  15  15  ALA ALA F . n 
F 4 15  GLY 15  16  16  GLY GLY F . n 
F 4 16  GLY 16  17  17  GLY GLY F . n 
F 4 17  SER 17  18  18  SER SER F . n 
F 4 18  LEU 18  19  19  LEU LEU F . n 
F 4 19  ARG 19  20  20  ARG ARG F . n 
F 4 20  VAL 20  21  21  VAL VAL F . n 
F 4 21  SER 21  22  22  SER SER F . n 
F 4 22  CYS 22  23  23  CYS CYS F . n 
F 4 23  ALA 23  24  24  ALA ALA F . n 
F 4 24  ALA 24  25  25  ALA ALA F . n 
F 4 25  SER 25  26  26  SER SER F . n 
F 4 26  GLY 26  27  27  GLY GLY F . n 
F 4 27  ARG 27  28  28  ARG ARG F . n 
F 4 28  THR 28  29  29  THR THR F . n 
F 4 29  PHE 29  30  30  PHE PHE F . n 
F 4 30  THR 30  31  31  THR THR F . n 
F 4 31  THR 31  32  32  THR THR F . n 
F 4 32  TYR 32  33  33  TYR TYR F . n 
F 4 33  ILE 33  34  34  ILE ILE F . n 
F 4 34  MET 34  35  35  MET MET F . n 
F 4 35  ALA 35  36  36  ALA ALA F . n 
F 4 36  TRP 36  37  37  TRP TRP F . n 
F 4 37  PHE 37  38  38  PHE PHE F . n 
F 4 38  ARG 38  39  39  ARG ARG F . n 
F 4 39  GLN 39  40  40  GLN GLN F . n 
F 4 40  ALA 40  41  41  ALA ALA F . n 
F 4 41  PRO 41  42  42  PRO PRO F . n 
F 4 42  GLY 42  43  43  GLY GLY F . n 
F 4 43  LYS 43  44  44  LYS LYS F . n 
F 4 44  GLU 44  45  45  GLU GLU F . n 
F 4 45  ARG 45  46  46  ARG ARG F . n 
F 4 46  GLU 46  47  47  GLU GLU F . n 
F 4 47  PHE 47  48  48  PHE PHE F . n 
F 4 48  LEU 48  49  49  LEU LEU F . n 
F 4 49  ALA 49  50  50  ALA ALA F . n 
F 4 50  ALA 50  51  51  ALA ALA F . n 
F 4 51  MET 51  52  52  MET MET F . n 
F 4 52  ASP 52  53  53  ASP ASP F . n 
F 4 53  GLN 53  54  54  GLN GLN F . n 
F 4 54  GLY 54  55  55  GLY GLY F . n 
F 4 55  ARG 55  56  56  ARG ARG F . n 
F 4 56  ILE 56  57  57  ILE ILE F . n 
F 4 57  GLN 57  58  58  GLN GLN F . n 
F 4 58  TYR 58  59  59  TYR TYR F . n 
F 4 59  TYR 59  60  60  TYR TYR F . n 
F 4 60  GLY 60  61  61  GLY GLY F . n 
F 4 61  ASP 61  62  62  ASP ASP F . n 
F 4 62  SER 62  63  63  SER SER F . n 
F 4 63  VAL 63  64  64  VAL VAL F . n 
F 4 64  ARG 64  65  65  ARG ARG F . n 
F 4 65  GLY 65  66  66  GLY GLY F . n 
F 4 66  ARG 66  67  67  ARG ARG F . n 
F 4 67  PHE 67  68  68  PHE PHE F . n 
F 4 68  THR 68  69  69  THR THR F . n 
F 4 69  ILE 69  70  70  ILE ILE F . n 
F 4 70  SER 70  71  71  SER SER F . n 
F 4 71  ARG 71  72  72  ARG ARG F . n 
F 4 72  ASP 72  73  73  ASP ASP F . n 
F 4 73  TYR 73  74  74  TYR TYR F . n 
F 4 74  ALA 74  75  75  ALA ALA F . n 
F 4 75  LYS 75  76  76  LYS LYS F . n 
F 4 76  ASN 76  77  77  ASN ASN F . n 
F 4 77  SER 77  78  78  SER SER F . n 
F 4 78  VAL 78  79  79  VAL VAL F . n 
F 4 79  ASP 79  80  80  ASP ASP F . n 
F 4 80  LEU 80  81  81  LEU LEU F . n 
F 4 81  GLN 81  82  82  GLN GLN F . n 
F 4 82  LEU 82  83  83  LEU LEU F . n 
F 4 83  ASP 83  84  84  ASP ASP F . n 
F 4 84  GLY 84  85  85  GLY GLY F . n 
F 4 85  LEU 85  86  86  LEU LEU F . n 
F 4 86  ARG 86  87  87  ARG ARG F . n 
F 4 87  PRO 87  88  88  PRO PRO F . n 
F 4 88  GLU 88  89  89  GLU GLU F . n 
F 4 89  ASP 89  90  90  ASP ASP F . n 
F 4 90  THR 90  91  91  THR THR F . n 
F 4 91  ALA 91  92  92  ALA ALA F . n 
F 4 92  VAL 92  93  93  VAL VAL F . n 
F 4 93  TYR 93  94  94  TYR TYR F . n 
F 4 94  TYR 94  95  95  TYR TYR F . n 
F 4 95  CYS 95  96  96  CYS CYS F . n 
F 4 96  ALA 96  97  97  ALA ALA F . n 
F 4 97  ALA 97  98  98  ALA ALA F . n 
F 4 98  GLY 98  99  99  GLY GLY F . n 
F 4 99  ALA 99  100 100 ALA ALA F . n 
F 4 100 GLY 100 101 101 GLY GLY F . n 
F 4 101 PHE 101 102 102 PHE PHE F . n 
F 4 102 TRP 102 103 103 TRP TRP F . n 
F 4 103 GLY 103 104 104 GLY GLY F . n 
F 4 104 LEU 104 105 105 LEU LEU F . n 
F 4 105 ARG 105 106 106 ARG ARG F . n 
F 4 106 THR 106 107 107 THR THR F . n 
F 4 107 ALA 107 108 108 ALA ALA F . n 
F 4 108 SER 108 109 109 SER SER F . n 
F 4 109 SER 109 110 110 SER SER F . n 
F 4 110 TYR 110 111 111 TYR TYR F . n 
F 4 111 HIS 111 112 112 HIS HIS F . n 
F 4 112 TYR 112 113 113 TYR TYR F . n 
F 4 113 TRP 113 114 114 TRP TRP F . n 
F 4 114 GLY 114 115 115 GLY GLY F . n 
F 4 115 GLN 115 116 116 GLN GLN F . n 
F 4 116 GLY 116 117 117 GLY GLY F . n 
F 4 117 THR 117 118 118 THR THR F . n 
F 4 118 GLN 118 119 119 GLN GLN F . n 
F 4 119 VAL 119 120 120 VAL VAL F . n 
F 4 120 THR 120 121 121 THR THR F . n 
F 4 121 VAL 121 122 122 VAL VAL F . n 
F 4 122 SER 122 123 123 SER SER F . n 
F 4 123 SER 123 124 124 SER SER F . n 
F 4 124 HIS 124 125 ?   ?   ?   F . n 
F 4 125 HIS 125 126 ?   ?   ?   F . n 
F 4 126 HIS 126 127 ?   ?   ?   F . n 
F 4 127 HIS 127 128 ?   ?   ?   F . n 
F 4 128 HIS 128 129 ?   ?   ?   F . n 
F 4 129 HIS 129 130 ?   ?   ?   F . n 
F 4 130 GLU 130 131 ?   ?   ?   F . n 
F 4 131 PRO 131 132 ?   ?   ?   F . n 
F 4 132 GLU 132 133 ?   ?   ?   F . n 
F 4 133 ALA 133 134 ?   ?   ?   F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 5 NAG 1  a NAG 1  a NAG 1  n 
G 5 NAG 2  a NAG 2  a NAG 2  n 
G 5 BMA 3  a BMA 3  a BMA 3  n 
G 5 MAN 4  a MAN 4  a MAN 7  n 
G 5 MAN 5  a MAN 5  a MAN 8  n 
G 5 MAN 6  a MAN 6  a MAN 9  n 
G 5 MAN 7  a MAN 7  a MAN 4  n 
G 5 MAN 8  a MAN 8  a MAN 5  n 
G 5 MAN 9  a MAN 9  a MAN 10 n 
G 5 MAN 10 a MAN 10 a MAN 6  n 
H 6 NAG 1  b NAG 1  b NAG 1  n 
H 6 NAG 2  b NAG 2  b NAG 2  n 
I 7 NAG 1  G NAG 1  b NAG 3  n 
I 7 NAG 2  G NAG 2  b NAG 4  n 
I 7 BMA 3  G BMA 3  b BMA 5  n 
I 7 MAN 4  G MAN 4  b MAN 7  n 
I 7 MAN 5  G MAN 5  b MAN 8  n 
I 7 MAN 6  G MAN 6  b MAN 6  n 
J 6 NAG 1  c NAG 1  c NAG 1  n 
J 6 NAG 2  c NAG 2  c NAG 2  n 
K 8 NAG 1  d NAG 1  d NAG 1  n 
K 8 NAG 2  d NAG 2  d NAG 2  n 
K 8 BMA 3  d BMA 3  d BMA 3  n 
K 8 MAN 4  d MAN 4  d MAN 5  n 
K 8 MAN 5  d MAN 5  d MAN 4  n 
L 6 NAG 1  e NAG 1  e NAG 1  n 
L 6 NAG 2  e NAG 2  e NAG 2  n 
M 7 NAG 1  H NAG 1  e NAG 3  n 
M 7 NAG 2  H NAG 2  e NAG 4  n 
M 7 BMA 3  H BMA 3  e BMA 5  n 
M 7 MAN 4  H MAN 4  e MAN 7  n 
M 7 MAN 5  H MAN 5  e MAN 8  n 
M 7 MAN 6  H MAN 6  e MAN 6  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ABU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ABU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
N 9  ABU 1 501 1 ABU ABU A . 
O 10 D3D 1 502 3 D3D PPG A . 
P 11 CLR 1 501 4 CLR CLR B . 
Q 9  ABU 1 501 2 ABU ABU E . 
# 
_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                     9FFZ 
_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                         9FFZ 
_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                   9FFZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               98.15 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FFZ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0031 ? 15487 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4041 ? 21058 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0401 ? 2468  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0030 ? 2579  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 9.6006 ? 5746  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9FFZ 
_struct.title                        
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 1 state
;
_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        9FFZ 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, 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 2  ? 
C N N 3  ? 
D N N 1  ? 
E N N 2  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 7  ? 
J N N 6  ? 
K N N 8  ? 
L N N 6  ? 
M N N 7  ? 
N N N 9  ? 
O N N 10 ? 
P N N 11 ? 
Q N N 9  ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBRA1_HUMAN P14867 ?        1 
;QDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVL
RLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTR
AEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVS
FWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
32  
2 UNP GBRA1_HUMAN P14867 ?        1 KIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ 418 
3 UNP GBRB3_HUMAN P28472 ?        2 
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFF
;
26  
4 UNP GBRB3_HUMAN P28472 ?        2 AIDRWSRIVFPFTFSLFNLVYWLYYVN 447 
5 UNP GBRG2_HUMAN P18507 P18507-2 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
6 UNP GBRG2_HUMAN P18507 P18507-2 3 AKMDSYARIFFPTAFCLFNLVYWVSYLYL 447 
7 PDB 9FFZ        9FFZ   ?        4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9FFZ A 58  ? 365 ? P14867 32  ? 339 ? 5   312 
2  2 9FFZ A 373 ? 411 ? P14867 418 ? 456 ? 391 429 
3  3 9FFZ B 55  ? 361 ? P28472 26  ? 332 ? 1   307 
4  4 9FFZ B 369 ? 395 ? P28472 447 ? 473 ? 422 448 
5  5 9FFZ C 3   ? 324 ? P18507 40  ? 361 ? 1   322 
6  6 9FFZ C 331 ? 359 ? P18507 447 ? 475 ? 400 428 
7  1 9FFZ D 58  ? 365 ? P14867 32  ? 339 ? 5   312 
8  2 9FFZ D 373 ? 411 ? P14867 418 ? 456 ? 391 429 
9  3 9FFZ E 55  ? 361 ? P28472 26  ? 332 ? 1   307 
10 4 9FFZ E 369 ? 395 ? P28472 447 ? 473 ? 422 448 
11 7 9FFZ F 1   ? 133 ? 9FFZ   2   ? 134 ? 2   134 
# 
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 9FFZ MET A 1   ? UNP P14867 ?   ?  'initiating methionine' -52 1   
1 9FFZ ASP A 2   ? UNP P14867 ?   ?  'expression tag'        -51 2   
1 9FFZ GLU A 3   ? UNP P14867 ?   ?  'expression tag'        -50 3   
1 9FFZ LYS A 4   ? UNP P14867 ?   ?  'expression tag'        -49 4   
1 9FFZ THR A 5   ? UNP P14867 ?   ?  'expression tag'        -48 5   
1 9FFZ THR A 6   ? UNP P14867 ?   ?  'expression tag'        -47 6   
1 9FFZ GLY A 7   ? UNP P14867 ?   ?  'expression tag'        -46 7   
1 9FFZ TRP A 8   ? UNP P14867 ?   ?  'expression tag'        -45 8   
1 9FFZ ARG A 9   ? UNP P14867 ?   ?  'expression tag'        -44 9   
1 9FFZ GLY A 10  ? UNP P14867 ?   ?  'expression tag'        -43 10  
1 9FFZ GLY A 11  ? UNP P14867 ?   ?  'expression tag'        -42 11  
1 9FFZ HIS A 12  ? UNP P14867 ?   ?  'expression tag'        -41 12  
1 9FFZ VAL A 13  ? UNP P14867 ?   ?  'expression tag'        -40 13  
1 9FFZ VAL A 14  ? UNP P14867 ?   ?  'expression tag'        -39 14  
1 9FFZ GLU A 15  ? UNP P14867 ?   ?  'expression tag'        -38 15  
1 9FFZ GLY A 16  ? UNP P14867 ?   ?  'expression tag'        -37 16  
1 9FFZ LEU A 17  ? UNP P14867 ?   ?  'expression tag'        -36 17  
1 9FFZ ALA A 18  ? UNP P14867 ?   ?  'expression tag'        -35 18  
1 9FFZ GLY A 19  ? UNP P14867 ?   ?  'expression tag'        -34 19  
1 9FFZ GLU A 20  ? UNP P14867 ?   ?  'expression tag'        -33 20  
1 9FFZ LEU A 21  ? UNP P14867 ?   ?  'expression tag'        -32 21  
1 9FFZ GLU A 22  ? UNP P14867 ?   ?  'expression tag'        -31 22  
1 9FFZ GLN A 23  ? UNP P14867 ?   ?  'expression tag'        -30 23  
1 9FFZ LEU A 24  ? UNP P14867 ?   ?  'expression tag'        -29 24  
1 9FFZ ARG A 25  ? UNP P14867 ?   ?  'expression tag'        -28 25  
1 9FFZ ALA A 26  ? UNP P14867 ?   ?  'expression tag'        -27 26  
1 9FFZ ARG A 27  ? UNP P14867 ?   ?  'expression tag'        -26 27  
1 9FFZ LEU A 28  ? UNP P14867 ?   ?  'expression tag'        -25 28  
1 9FFZ GLU A 29  ? UNP P14867 ?   ?  'expression tag'        -24 29  
1 9FFZ HIS A 30  ? UNP P14867 ?   ?  'expression tag'        -23 30  
1 9FFZ HIS A 31  ? UNP P14867 ?   ?  'expression tag'        -22 31  
1 9FFZ PRO A 32  ? UNP P14867 ?   ?  'expression tag'        -21 32  
1 9FFZ GLN A 33  ? UNP P14867 ?   ?  'expression tag'        -20 33  
1 9FFZ GLY A 34  ? UNP P14867 ?   ?  'expression tag'        -19 34  
1 9FFZ GLN A 35  ? UNP P14867 ?   ?  'expression tag'        -18 35  
1 9FFZ ARG A 36  ? UNP P14867 ?   ?  'expression tag'        -17 36  
1 9FFZ GLU A 37  ? UNP P14867 ?   ?  'expression tag'        -16 37  
1 9FFZ PRO A 38  ? UNP P14867 ?   ?  'expression tag'        -15 38  
1 9FFZ ASP A 39  ? UNP P14867 ?   ?  'expression tag'        -14 39  
1 9FFZ TYR A 40  ? UNP P14867 ?   ?  'expression tag'        -13 40  
1 9FFZ ASP A 41  ? UNP P14867 ?   ?  'expression tag'        -12 41  
1 9FFZ ILE A 42  ? UNP P14867 ?   ?  'expression tag'        -11 42  
1 9FFZ PRO A 43  ? UNP P14867 ?   ?  'expression tag'        -10 43  
1 9FFZ THR A 44  ? UNP P14867 ?   ?  'expression tag'        -9  44  
1 9FFZ THR A 45  ? UNP P14867 ?   ?  'expression tag'        -8  45  
1 9FFZ GLU A 46  ? UNP P14867 ?   ?  'expression tag'        -7  46  
1 9FFZ ASN A 47  ? UNP P14867 ?   ?  'expression tag'        -6  47  
1 9FFZ LEU A 48  ? UNP P14867 ?   ?  'expression tag'        -5  48  
1 9FFZ TYR A 49  ? UNP P14867 ?   ?  'expression tag'        -4  49  
1 9FFZ PHE A 50  ? UNP P14867 ?   ?  'expression tag'        -3  50  
1 9FFZ GLN A 51  ? UNP P14867 ?   ?  'expression tag'        -2  51  
1 9FFZ GLY A 52  ? UNP P14867 ?   ?  'expression tag'        -1  52  
1 9FFZ THR A 53  ? UNP P14867 ?   ?  'expression tag'        0   53  
1 9FFZ GLY A 54  ? UNP P14867 ?   ?  'expression tag'        1   54  
1 9FFZ GLN A 55  ? UNP P14867 ?   ?  'expression tag'        2   55  
1 9FFZ PRO A 56  ? UNP P14867 ?   ?  'expression tag'        3   56  
1 9FFZ SER A 57  ? UNP P14867 ?   ?  'expression tag'        4   57  
1 9FFZ SER A 366 ? UNP P14867 ?   ?  linker                  313 58  
1 9FFZ GLN A 367 ? UNP P14867 ?   ?  linker                  314 59  
1 9FFZ PRO A 368 ? UNP P14867 ?   ?  linker                  315 60  
1 9FFZ ALA A 369 ? UNP P14867 ?   ?  linker                  316 61  
1 9FFZ ARG A 370 ? UNP P14867 ?   ?  linker                  317 62  
1 9FFZ ALA A 371 ? UNP P14867 ?   ?  linker                  318 63  
1 9FFZ ALA A 372 ? UNP P14867 ?   ?  linker                  319 64  
3 9FFZ MET B 1   ? UNP P28472 ?   ?  'initiating methionine' -53 65  
3 9FFZ ASP B 2   ? UNP P28472 ?   ?  'expression tag'        -52 66  
3 9FFZ GLU B 3   ? UNP P28472 ?   ?  'expression tag'        -51 67  
3 9FFZ LYS B 4   ? UNP P28472 ?   ?  'expression tag'        -50 68  
3 9FFZ THR B 5   ? UNP P28472 ?   ?  'expression tag'        -49 69  
3 9FFZ THR B 6   ? UNP P28472 ?   ?  'expression tag'        -48 70  
3 9FFZ GLY B 7   ? UNP P28472 ?   ?  'expression tag'        -47 71  
3 9FFZ TRP B 8   ? UNP P28472 ?   ?  'expression tag'        -46 72  
3 9FFZ ARG B 9   ? UNP P28472 ?   ?  'expression tag'        -45 73  
3 9FFZ GLY B 10  ? UNP P28472 ?   ?  'expression tag'        -44 74  
3 9FFZ GLY B 11  ? UNP P28472 ?   ?  'expression tag'        -43 75  
3 9FFZ HIS B 12  ? UNP P28472 ?   ?  'expression tag'        -42 76  
3 9FFZ VAL B 13  ? UNP P28472 ?   ?  'expression tag'        -41 77  
3 9FFZ VAL B 14  ? UNP P28472 ?   ?  'expression tag'        -40 78  
3 9FFZ GLU B 15  ? UNP P28472 ?   ?  'expression tag'        -39 79  
3 9FFZ GLY B 16  ? UNP P28472 ?   ?  'expression tag'        -38 80  
3 9FFZ LEU B 17  ? UNP P28472 ?   ?  'expression tag'        -37 81  
3 9FFZ ALA B 18  ? UNP P28472 ?   ?  'expression tag'        -36 82  
3 9FFZ GLY B 19  ? UNP P28472 ?   ?  'expression tag'        -35 83  
3 9FFZ GLU B 20  ? UNP P28472 ?   ?  'expression tag'        -34 84  
3 9FFZ LEU B 21  ? UNP P28472 ?   ?  'expression tag'        -33 85  
3 9FFZ GLU B 22  ? UNP P28472 ?   ?  'expression tag'        -32 86  
3 9FFZ GLN B 23  ? UNP P28472 ?   ?  'expression tag'        -31 87  
3 9FFZ LEU B 24  ? UNP P28472 ?   ?  'expression tag'        -30 88  
3 9FFZ ARG B 25  ? UNP P28472 ?   ?  'expression tag'        -29 89  
3 9FFZ ALA B 26  ? UNP P28472 ?   ?  'expression tag'        -28 90  
3 9FFZ ARG B 27  ? UNP P28472 ?   ?  'expression tag'        -27 91  
3 9FFZ LEU B 28  ? UNP P28472 ?   ?  'expression tag'        -26 92  
3 9FFZ GLU B 29  ? UNP P28472 ?   ?  'expression tag'        -25 93  
3 9FFZ HIS B 30  ? UNP P28472 ?   ?  'expression tag'        -24 94  
3 9FFZ HIS B 31  ? UNP P28472 ?   ?  'expression tag'        -23 95  
3 9FFZ PRO B 32  ? UNP P28472 ?   ?  'expression tag'        -22 96  
3 9FFZ GLN B 33  ? UNP P28472 ?   ?  'expression tag'        -21 97  
3 9FFZ GLY B 34  ? UNP P28472 ?   ?  'expression tag'        -20 98  
3 9FFZ GLN B 35  ? UNP P28472 ?   ?  'expression tag'        -19 99  
3 9FFZ ARG B 36  ? UNP P28472 ?   ?  'expression tag'        -18 100 
3 9FFZ GLU B 37  ? UNP P28472 ?   ?  'expression tag'        -17 101 
3 9FFZ PRO B 38  ? UNP P28472 ?   ?  'expression tag'        -16 102 
3 9FFZ ASP B 39  ? UNP P28472 ?   ?  'expression tag'        -15 103 
3 9FFZ TYR B 40  ? UNP P28472 ?   ?  'expression tag'        -14 104 
3 9FFZ ASP B 41  ? UNP P28472 ?   ?  'expression tag'        -13 105 
3 9FFZ ILE B 42  ? UNP P28472 ?   ?  'expression tag'        -12 106 
3 9FFZ PRO B 43  ? UNP P28472 ?   ?  'expression tag'        -11 107 
3 9FFZ THR B 44  ? UNP P28472 ?   ?  'expression tag'        -10 108 
3 9FFZ THR B 45  ? UNP P28472 ?   ?  'expression tag'        -9  109 
3 9FFZ GLU B 46  ? UNP P28472 ?   ?  'expression tag'        -8  110 
3 9FFZ ASN B 47  ? UNP P28472 ?   ?  'expression tag'        -7  111 
3 9FFZ LEU B 48  ? UNP P28472 ?   ?  'expression tag'        -6  112 
3 9FFZ TYR B 49  ? UNP P28472 ?   ?  'expression tag'        -5  113 
3 9FFZ PHE B 50  ? UNP P28472 ?   ?  'expression tag'        -4  114 
3 9FFZ GLN B 51  ? UNP P28472 ?   ?  'expression tag'        -3  115 
3 9FFZ GLY B 52  ? UNP P28472 ?   ?  'expression tag'        -2  116 
3 9FFZ THR B 53  ? UNP P28472 ?   ?  'expression tag'        -1  117 
3 9FFZ GLY B 54  ? UNP P28472 ?   ?  'expression tag'        0   118 
3 9FFZ SER B 362 ? UNP P28472 ?   ?  linker                  308 119 
3 9FFZ GLN B 363 ? UNP P28472 ?   ?  linker                  309 120 
3 9FFZ PRO B 364 ? UNP P28472 ?   ?  linker                  310 121 
3 9FFZ ALA B 365 ? UNP P28472 ?   ?  linker                  311 122 
3 9FFZ ARG B 366 ? UNP P28472 ?   ?  linker                  312 123 
3 9FFZ ALA B 367 ? UNP P28472 ?   ?  linker                  313 124 
3 9FFZ ALA B 368 ? UNP P28472 ?   ?  linker                  314 125 
5 9FFZ THR C 1   ? UNP P18507 ?   ?  'expression tag'        -1  126 
5 9FFZ GLY C 2   ? UNP P18507 ?   ?  'expression tag'        0   127 
5 9FFZ THR C 13  ? UNP P18507 ALA 50 conflict                11  128 
5 9FFZ SER C 325 ? UNP P18507 ?   ?  linker                  323 129 
5 9FFZ GLN C 326 ? UNP P18507 ?   ?  linker                  324 130 
5 9FFZ PRO C 327 ? UNP P18507 ?   ?  linker                  325 131 
5 9FFZ ALA C 328 ? UNP P18507 ?   ?  linker                  326 132 
5 9FFZ ARG C 329 ? UNP P18507 ?   ?  linker                  327 133 
5 9FFZ ALA C 330 ? UNP P18507 ?   ?  linker                  328 134 
6 9FFZ GLY C 360 ? UNP P18507 ?   ?  'expression tag'        429 135 
6 9FFZ THR C 361 ? UNP P18507 ?   ?  'expression tag'        430 136 
6 9FFZ GLY C 362 ? UNP P18507 ?   ?  'expression tag'        431 137 
6 9FFZ GLY C 363 ? UNP P18507 ?   ?  'expression tag'        432 138 
6 9FFZ THR C 364 ? UNP P18507 ?   ?  'expression tag'        433 139 
6 9FFZ THR C 365 ? UNP P18507 ?   ?  'expression tag'        434 140 
6 9FFZ GLU C 366 ? UNP P18507 ?   ?  'expression tag'        435 141 
6 9FFZ THR C 367 ? UNP P18507 ?   ?  'expression tag'        436 142 
6 9FFZ SER C 368 ? UNP P18507 ?   ?  'expression tag'        437 143 
6 9FFZ GLN C 369 ? UNP P18507 ?   ?  'expression tag'        438 144 
6 9FFZ VAL C 370 ? UNP P18507 ?   ?  'expression tag'        439 145 
6 9FFZ ALA C 371 ? UNP P18507 ?   ?  'expression tag'        440 146 
6 9FFZ PRO C 372 ? UNP P18507 ?   ?  'expression tag'        441 147 
6 9FFZ ALA C 373 ? UNP P18507 ?   ?  'expression tag'        442 148 
7 9FFZ MET D 1   ? UNP P14867 ?   ?  'initiating methionine' -52 149 
7 9FFZ ASP D 2   ? UNP P14867 ?   ?  'expression tag'        -51 150 
7 9FFZ GLU D 3   ? UNP P14867 ?   ?  'expression tag'        -50 151 
7 9FFZ LYS D 4   ? UNP P14867 ?   ?  'expression tag'        -49 152 
7 9FFZ THR D 5   ? UNP P14867 ?   ?  'expression tag'        -48 153 
7 9FFZ THR D 6   ? UNP P14867 ?   ?  'expression tag'        -47 154 
7 9FFZ GLY D 7   ? UNP P14867 ?   ?  'expression tag'        -46 155 
7 9FFZ TRP D 8   ? UNP P14867 ?   ?  'expression tag'        -45 156 
7 9FFZ ARG D 9   ? UNP P14867 ?   ?  'expression tag'        -44 157 
7 9FFZ GLY D 10  ? UNP P14867 ?   ?  'expression tag'        -43 158 
7 9FFZ GLY D 11  ? UNP P14867 ?   ?  'expression tag'        -42 159 
7 9FFZ HIS D 12  ? UNP P14867 ?   ?  'expression tag'        -41 160 
7 9FFZ VAL D 13  ? UNP P14867 ?   ?  'expression tag'        -40 161 
7 9FFZ VAL D 14  ? UNP P14867 ?   ?  'expression tag'        -39 162 
7 9FFZ GLU D 15  ? UNP P14867 ?   ?  'expression tag'        -38 163 
7 9FFZ GLY D 16  ? UNP P14867 ?   ?  'expression tag'        -37 164 
7 9FFZ LEU D 17  ? UNP P14867 ?   ?  'expression tag'        -36 165 
7 9FFZ ALA D 18  ? UNP P14867 ?   ?  'expression tag'        -35 166 
7 9FFZ GLY D 19  ? UNP P14867 ?   ?  'expression tag'        -34 167 
7 9FFZ GLU D 20  ? UNP P14867 ?   ?  'expression tag'        -33 168 
7 9FFZ LEU D 21  ? UNP P14867 ?   ?  'expression tag'        -32 169 
7 9FFZ GLU D 22  ? UNP P14867 ?   ?  'expression tag'        -31 170 
7 9FFZ GLN D 23  ? UNP P14867 ?   ?  'expression tag'        -30 171 
7 9FFZ LEU D 24  ? UNP P14867 ?   ?  'expression tag'        -29 172 
7 9FFZ ARG D 25  ? UNP P14867 ?   ?  'expression tag'        -28 173 
7 9FFZ ALA D 26  ? UNP P14867 ?   ?  'expression tag'        -27 174 
7 9FFZ ARG D 27  ? UNP P14867 ?   ?  'expression tag'        -26 175 
7 9FFZ LEU D 28  ? UNP P14867 ?   ?  'expression tag'        -25 176 
7 9FFZ GLU D 29  ? UNP P14867 ?   ?  'expression tag'        -24 177 
7 9FFZ HIS D 30  ? UNP P14867 ?   ?  'expression tag'        -23 178 
7 9FFZ HIS D 31  ? UNP P14867 ?   ?  'expression tag'        -22 179 
7 9FFZ PRO D 32  ? UNP P14867 ?   ?  'expression tag'        -21 180 
7 9FFZ GLN D 33  ? UNP P14867 ?   ?  'expression tag'        -20 181 
7 9FFZ GLY D 34  ? UNP P14867 ?   ?  'expression tag'        -19 182 
7 9FFZ GLN D 35  ? UNP P14867 ?   ?  'expression tag'        -18 183 
7 9FFZ ARG D 36  ? UNP P14867 ?   ?  'expression tag'        -17 184 
7 9FFZ GLU D 37  ? UNP P14867 ?   ?  'expression tag'        -16 185 
7 9FFZ PRO D 38  ? UNP P14867 ?   ?  'expression tag'        -15 186 
7 9FFZ ASP D 39  ? UNP P14867 ?   ?  'expression tag'        -14 187 
7 9FFZ TYR D 40  ? UNP P14867 ?   ?  'expression tag'        -13 188 
7 9FFZ ASP D 41  ? UNP P14867 ?   ?  'expression tag'        -12 189 
7 9FFZ ILE D 42  ? UNP P14867 ?   ?  'expression tag'        -11 190 
7 9FFZ PRO D 43  ? UNP P14867 ?   ?  'expression tag'        -10 191 
7 9FFZ THR D 44  ? UNP P14867 ?   ?  'expression tag'        -9  192 
7 9FFZ THR D 45  ? UNP P14867 ?   ?  'expression tag'        -8  193 
7 9FFZ GLU D 46  ? UNP P14867 ?   ?  'expression tag'        -7  194 
7 9FFZ ASN D 47  ? UNP P14867 ?   ?  'expression tag'        -6  195 
7 9FFZ LEU D 48  ? UNP P14867 ?   ?  'expression tag'        -5  196 
7 9FFZ TYR D 49  ? UNP P14867 ?   ?  'expression tag'        -4  197 
7 9FFZ PHE D 50  ? UNP P14867 ?   ?  'expression tag'        -3  198 
7 9FFZ GLN D 51  ? UNP P14867 ?   ?  'expression tag'        -2  199 
7 9FFZ GLY D 52  ? UNP P14867 ?   ?  'expression tag'        -1  200 
7 9FFZ THR D 53  ? UNP P14867 ?   ?  'expression tag'        0   201 
7 9FFZ GLY D 54  ? UNP P14867 ?   ?  'expression tag'        1   202 
7 9FFZ GLN D 55  ? UNP P14867 ?   ?  'expression tag'        2   203 
7 9FFZ PRO D 56  ? UNP P14867 ?   ?  'expression tag'        3   204 
7 9FFZ SER D 57  ? UNP P14867 ?   ?  'expression tag'        4   205 
7 9FFZ SER D 366 ? UNP P14867 ?   ?  linker                  313 206 
7 9FFZ GLN D 367 ? UNP P14867 ?   ?  linker                  314 207 
7 9FFZ PRO D 368 ? UNP P14867 ?   ?  linker                  315 208 
7 9FFZ ALA D 369 ? UNP P14867 ?   ?  linker                  316 209 
7 9FFZ ARG D 370 ? UNP P14867 ?   ?  linker                  317 210 
7 9FFZ ALA D 371 ? UNP P14867 ?   ?  linker                  318 211 
7 9FFZ ALA D 372 ? UNP P14867 ?   ?  linker                  319 212 
9 9FFZ MET E 1   ? UNP P28472 ?   ?  'initiating methionine' -53 213 
9 9FFZ ASP E 2   ? UNP P28472 ?   ?  'expression tag'        -52 214 
9 9FFZ GLU E 3   ? UNP P28472 ?   ?  'expression tag'        -51 215 
9 9FFZ LYS E 4   ? UNP P28472 ?   ?  'expression tag'        -50 216 
9 9FFZ THR E 5   ? UNP P28472 ?   ?  'expression tag'        -49 217 
9 9FFZ THR E 6   ? UNP P28472 ?   ?  'expression tag'        -48 218 
9 9FFZ GLY E 7   ? UNP P28472 ?   ?  'expression tag'        -47 219 
9 9FFZ TRP E 8   ? UNP P28472 ?   ?  'expression tag'        -46 220 
9 9FFZ ARG E 9   ? UNP P28472 ?   ?  'expression tag'        -45 221 
9 9FFZ GLY E 10  ? UNP P28472 ?   ?  'expression tag'        -44 222 
9 9FFZ GLY E 11  ? UNP P28472 ?   ?  'expression tag'        -43 223 
9 9FFZ HIS E 12  ? UNP P28472 ?   ?  'expression tag'        -42 224 
9 9FFZ VAL E 13  ? UNP P28472 ?   ?  'expression tag'        -41 225 
9 9FFZ VAL E 14  ? UNP P28472 ?   ?  'expression tag'        -40 226 
9 9FFZ GLU E 15  ? UNP P28472 ?   ?  'expression tag'        -39 227 
9 9FFZ GLY E 16  ? UNP P28472 ?   ?  'expression tag'        -38 228 
9 9FFZ LEU E 17  ? UNP P28472 ?   ?  'expression tag'        -37 229 
9 9FFZ ALA E 18  ? UNP P28472 ?   ?  'expression tag'        -36 230 
9 9FFZ GLY E 19  ? UNP P28472 ?   ?  'expression tag'        -35 231 
9 9FFZ GLU E 20  ? UNP P28472 ?   ?  'expression tag'        -34 232 
9 9FFZ LEU E 21  ? UNP P28472 ?   ?  'expression tag'        -33 233 
9 9FFZ GLU E 22  ? UNP P28472 ?   ?  'expression tag'        -32 234 
9 9FFZ GLN E 23  ? UNP P28472 ?   ?  'expression tag'        -31 235 
9 9FFZ LEU E 24  ? UNP P28472 ?   ?  'expression tag'        -30 236 
9 9FFZ ARG E 25  ? UNP P28472 ?   ?  'expression tag'        -29 237 
9 9FFZ ALA E 26  ? UNP P28472 ?   ?  'expression tag'        -28 238 
9 9FFZ ARG E 27  ? UNP P28472 ?   ?  'expression tag'        -27 239 
9 9FFZ LEU E 28  ? UNP P28472 ?   ?  'expression tag'        -26 240 
9 9FFZ GLU E 29  ? UNP P28472 ?   ?  'expression tag'        -25 241 
9 9FFZ HIS E 30  ? UNP P28472 ?   ?  'expression tag'        -24 242 
9 9FFZ HIS E 31  ? UNP P28472 ?   ?  'expression tag'        -23 243 
9 9FFZ PRO E 32  ? UNP P28472 ?   ?  'expression tag'        -22 244 
9 9FFZ GLN E 33  ? UNP P28472 ?   ?  'expression tag'        -21 245 
9 9FFZ GLY E 34  ? UNP P28472 ?   ?  'expression tag'        -20 246 
9 9FFZ GLN E 35  ? UNP P28472 ?   ?  'expression tag'        -19 247 
9 9FFZ ARG E 36  ? UNP P28472 ?   ?  'expression tag'        -18 248 
9 9FFZ GLU E 37  ? UNP P28472 ?   ?  'expression tag'        -17 249 
9 9FFZ PRO E 38  ? UNP P28472 ?   ?  'expression tag'        -16 250 
9 9FFZ ASP E 39  ? UNP P28472 ?   ?  'expression tag'        -15 251 
9 9FFZ TYR E 40  ? UNP P28472 ?   ?  'expression tag'        -14 252 
9 9FFZ ASP E 41  ? UNP P28472 ?   ?  'expression tag'        -13 253 
9 9FFZ ILE E 42  ? UNP P28472 ?   ?  'expression tag'        -12 254 
9 9FFZ PRO E 43  ? UNP P28472 ?   ?  'expression tag'        -11 255 
9 9FFZ THR E 44  ? UNP P28472 ?   ?  'expression tag'        -10 256 
9 9FFZ THR E 45  ? UNP P28472 ?   ?  'expression tag'        -9  257 
9 9FFZ GLU E 46  ? UNP P28472 ?   ?  'expression tag'        -8  258 
9 9FFZ ASN E 47  ? UNP P28472 ?   ?  'expression tag'        -7  259 
9 9FFZ LEU E 48  ? UNP P28472 ?   ?  'expression tag'        -6  260 
9 9FFZ TYR E 49  ? UNP P28472 ?   ?  'expression tag'        -5  261 
9 9FFZ PHE E 50  ? UNP P28472 ?   ?  'expression tag'        -4  262 
9 9FFZ GLN E 51  ? UNP P28472 ?   ?  'expression tag'        -3  263 
9 9FFZ GLY E 52  ? UNP P28472 ?   ?  'expression tag'        -2  264 
9 9FFZ THR E 53  ? UNP P28472 ?   ?  'expression tag'        -1  265 
9 9FFZ GLY E 54  ? UNP P28472 ?   ?  'expression tag'        0   266 
9 9FFZ SER E 362 ? UNP P28472 ?   ?  linker                  308 267 
9 9FFZ GLN E 363 ? UNP P28472 ?   ?  linker                  309 268 
9 9FFZ PRO E 364 ? UNP P28472 ?   ?  linker                  310 269 
9 9FFZ ALA E 365 ? UNP P28472 ?   ?  linker                  311 270 
9 9FFZ ARG E 366 ? UNP P28472 ?   ?  linker                  312 271 
9 9FFZ ALA E 367 ? UNP P28472 ?   ?  linker                  313 272 
9 9FFZ ALA E 368 ? UNP P28472 ?   ?  linker                  314 273 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASP A 63  ? LEU A 76  ? ASP A 10  LEU A 23  1 ? 14 
HELX_P HELX_P2  AA2 GLU A 126 ? LYS A 129 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 140 ? ILE A 147 ? ASN A 87  ILE A 94  5 ? 8  
HELX_P HELX_P4  AA4 GLU A 227 ? ARG A 230 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 276 ? THR A 283 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P6  AA6 THR A 283 ? GLN A 295 ? THR A 230 GLN A 242 1 ? 13 
HELX_P HELX_P7  AA7 VAL A 296 ? TRP A 299 ? VAL A 243 TRP A 246 5 ? 4  
HELX_P HELX_P8  AA8 SER A 304 ? LEU A 330 ? SER A 251 LEU A 277 1 ? 27 
HELX_P HELX_P9  AA9 THR A 337 ? THR A 364 ? THR A 284 THR A 311 1 ? 28 
HELX_P HELX_P10 AB1 GLN A 367 ? ASN A 399 ? GLN A 314 ASN A 417 1 ? 33 
HELX_P HELX_P11 AB2 MET B 63  ? LYS B 75  ? MET B 9   LYS B 21  1 ? 13 
HELX_P HELX_P12 AB3 LYS B 124 ? ALA B 127 ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 138 ? LEU B 145 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P14 AB5 GLY B 224 ? LYS B 227 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P15 AB6 ILE B 272 ? LEU B 277 ? ILE B 218 LEU B 223 1 ? 6  
HELX_P HELX_P16 AB7 THR B 279 ? TRP B 291 ? THR B 225 TRP B 237 1 ? 13 
HELX_P HELX_P17 AB8 VAL B 292 ? ILE B 296 ? VAL B 238 ILE B 242 5 ? 5  
HELX_P HELX_P18 AB9 ALA B 300 ? ARG B 323 ? ALA B 246 ARG B 269 1 ? 24 
HELX_P HELX_P19 AC1 LYS B 333 ? PHE B 360 ? LYS B 279 PHE B 306 1 ? 28 
HELX_P HELX_P20 AC2 GLN B 363 ? VAL B 394 ? GLN B 309 VAL B 447 1 ? 32 
HELX_P HELX_P21 AC3 ASP C 28  ? LEU C 37  ? ASP C 26  LEU C 35  1 ? 10 
HELX_P HELX_P22 AC4 ASP C 86  ? LYS C 90  ? ASP C 84  LYS C 88  5 ? 5  
HELX_P HELX_P23 AC5 ASN C 101 ? VAL C 105 ? ASN C 99  VAL C 103 5 ? 5  
HELX_P HELX_P24 AC6 GLN C 156 ? PHE C 160 ? GLN C 154 PHE C 158 5 ? 5  
HELX_P HELX_P25 AC7 MET C 235 ? THR C 242 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P26 AC8 THR C 242 ? TRP C 254 ? THR C 240 TRP C 252 1 ? 13 
HELX_P HELX_P27 AC9 TRP C 254 ? ILE C 259 ? TRP C 252 ILE C 257 1 ? 6  
HELX_P HELX_P28 AD1 ALA C 263 ? LEU C 289 ? ALA C 261 LEU C 287 1 ? 27 
HELX_P HELX_P29 AD2 THR C 296 ? GLN C 326 ? THR C 294 GLN C 324 1 ? 31 
HELX_P HELX_P30 AD3 GLN C 326 ? TYR C 358 ? GLN C 324 TYR C 427 1 ? 33 
HELX_P HELX_P31 AD4 ASN D 64  ? LEU D 76  ? ASN D 11  LEU D 23  1 ? 13 
HELX_P HELX_P32 AD5 GLU D 126 ? LYS D 129 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P33 AD6 ASN D 140 ? ILE D 147 ? ASN D 87  ILE D 94  5 ? 8  
HELX_P HELX_P34 AD7 GLU D 227 ? ARG D 230 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P35 AD8 ILE D 276 ? THR D 283 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P36 AD9 THR D 283 ? GLN D 295 ? THR D 230 GLN D 242 1 ? 13 
HELX_P HELX_P37 AE1 VAL D 296 ? LEU D 300 ? VAL D 243 LEU D 247 5 ? 5  
HELX_P HELX_P38 AE2 SER D 304 ? ALA D 326 ? SER D 251 ALA D 273 1 ? 23 
HELX_P HELX_P39 AE3 THR D 337 ? LYS D 365 ? THR D 284 LYS D 312 1 ? 29 
HELX_P HELX_P40 AE4 GLN D 367 ? ARG D 400 ? GLN D 314 ARG D 418 1 ? 34 
HELX_P HELX_P41 AE5 MET E 63  ? LYS E 75  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P42 AE6 LYS E 124 ? ALA E 127 ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P43 AE7 ASP E 138 ? GLN E 144 ? ASP E 84  GLN E 90  5 ? 7  
HELX_P HELX_P44 AE8 ASP E 193 ? TYR E 197 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P45 AE9 GLY E 224 ? LYS E 227 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P46 AF1 ILE E 272 ? THR E 279 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P47 AF2 THR E 279 ? VAL E 292 ? THR E 225 VAL E 238 1 ? 14 
HELX_P HELX_P48 AF3 SER E 293 ? TRP E 295 ? SER E 239 TRP E 241 5 ? 3  
HELX_P HELX_P49 AF4 ASN E 297 ? ASP E 299 ? ASN E 243 ASP E 245 5 ? 3  
HELX_P HELX_P50 AF5 ALA E 300 ? THR E 325 ? ALA E 246 THR E 271 1 ? 26 
HELX_P HELX_P51 AF6 LYS E 333 ? PHE E 360 ? LYS E 279 PHE E 306 1 ? 28 
HELX_P HELX_P52 AF7 GLN E 363 ? VAL E 394 ? GLN E 309 VAL E 447 1 ? 32 
HELX_P HELX_P53 AF8 ARG F 86  ? THR F 90  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P54 AF9 THR F 106 ? TYR F 110 ? THR F 107 TYR F 111 5 ? 5  
# 
_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 192 SG  ? ? ? 1_555 A CYS 206 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? B CYS 190 SG  ? ? ? 1_555 B CYS 204 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? C CYS 153 SG  ? ? ? 1_555 C CYS 167 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? D CYS 192 SG  ? ? ? 1_555 D CYS 206 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? E CYS 190 SG  ? ? ? 1_555 E CYS 204 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 95  SG ? ? F CYS 23  F CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 164 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? B ASN 134 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  b NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? B ASN 203 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? C ASN 210 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 208 c NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale5  covale one  ? D ASN 164 ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one  ? E ASN 134 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 80  e NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale7  covale one  ? E ASN 203 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 7   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 5   a MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale14 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 8   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale15 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 10  1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale16 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 8   a MAN 9   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale19 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale20 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale21 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 6   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale22 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale24 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale25 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale26 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale27 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale29 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale30 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale31 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale32 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale33 covale both ? M MAN .   O3  ? ? ? 1_555 M MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG G .   ? ASN A 164 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 134 ? NAG b 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 203 ? NAG G 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN C 210 ? NAG c 1   ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN D 164 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 134 ? NAG e 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .   ? ASN E 203 ? NAG H 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 192 ? CYS A 206 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 190 ? CYS B 204 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 153 ? CYS C 167 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 192 ? CYS D 206 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 190 ? CYS E 204 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 22  ? CYS F 95  ? CYS F 23  ? 1_555 CYS F 96  ? 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  MET 165 A . ? MET 112 A THR 166 A ? THR 113 A 1 -1.23 
2  PHE 199 A . ? PHE 146 A PRO 200 A ? PRO 147 A 1 0.90  
3  VAL 163 B . ? VAL 109 B THR 164 B ? THR 110 B 1 0.75  
4  TYR 197 B . ? TYR 143 B PRO 198 B ? PRO 144 B 1 -2.46 
5  ILE 126 C . ? ILE 124 C THR 127 C ? THR 125 C 1 -0.84 
6  PHE 160 C . ? PHE 158 C PRO 161 C ? PRO 159 C 1 -2.45 
7  MET 165 D . ? MET 112 D THR 166 D ? THR 113 D 1 -2.07 
8  PHE 199 D . ? PHE 146 D PRO 200 D ? PRO 147 D 1 0.24  
9  VAL 163 E . ? VAL 109 E THR 164 E ? THR 110 E 1 -0.13 
10 TYR 197 E . ? TYR 143 E PRO 198 E ? PRO 144 E 1 -0.20 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? 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 136 ? LEU A 139 ? VAL A 83  LEU A 86  
AA1 2 LYS A 170 ? THR A 175 ? LYS A 117 THR A 122 
AA1 3 THR A 179 ? GLU A 191 ? THR A 126 GLU A 138 
AA1 4 GLU A 112 ? LYS A 124 ? GLU A 59  LYS A 71  
AA1 5 THR A 92  ? SER A 107 ? THR A 39  SER A 54  
AA1 6 VAL A 220 ? TRP A 224 ? VAL A 167 TRP A 171 
AA2 1 VAL A 161 ? ALA A 162 ? VAL A 108 ALA A 109 
AA2 2 THR A 179 ? GLU A 191 ? THR A 126 GLU A 138 
AA2 3 GLU A 112 ? LYS A 124 ? GLU A 59  LYS A 71  
AA2 4 THR A 92  ? SER A 107 ? THR A 39  SER A 54  
AA2 5 VAL A 232 ? VAL A 234 ? VAL A 179 VAL A 181 
AA3 1 THR A 152 ? PHE A 154 ? THR A 99  PHE A 101 
AA3 2 PHE A 210 ? SER A 212 ? PHE A 157 SER A 159 
AA3 3 GLU A 262 ? LYS A 273 ? GLU A 209 LYS A 220 
AA3 4 ALA A 203 ? PRO A 207 ? ALA A 150 PRO A 154 
AA4 1 THR A 152 ? PHE A 154 ? THR A 99  PHE A 101 
AA4 2 PHE A 210 ? SER A 212 ? PHE A 157 SER A 159 
AA4 3 GLU A 262 ? LYS A 273 ? GLU A 209 LYS A 220 
AA4 4 LEU A 246 ? GLN A 257 ? LEU A 193 GLN A 204 
AA5 1 THR B 136 ? LEU B 137 ? THR B 82  LEU B 83  
AA5 2 ARG B 168 ? LEU B 172 ? ARG B 114 LEU B 118 
AA5 3 THR B 177 ? LEU B 182 ? THR B 123 LEU B 128 
AA5 4 ASP B 110 ? ARG B 122 ? ASP B 56  ARG B 68  
AA5 5 VAL B 90  ? SER B 105 ? VAL B 36  SER B 51  
AA5 6 ILE B 218 ? TRP B 222 ? ILE B 164 TRP B 168 
AA6 1 ASP B 155 ? VAL B 160 ? ASP B 101 VAL B 106 
AA6 2 ILE B 184 ? ALA B 189 ? ILE B 130 ALA B 135 
AA6 3 ASP B 110 ? ARG B 122 ? ASP B 56  ARG B 68  
AA6 4 VAL B 90  ? SER B 105 ? VAL B 36  SER B 51  
AA6 5 VAL B 229 ? THR B 230 ? VAL B 175 THR B 176 
AA7 1 THR B 150 ? PHE B 152 ? THR B 96  PHE B 98  
AA7 2 GLU B 201 ? SER B 210 ? GLU B 147 SER B 156 
AA7 3 GLY B 257 ? ARG B 270 ? GLY B 203 ARG B 216 
AA7 4 PHE B 240 ? PHE B 254 ? PHE B 186 PHE B 200 
AA8 1 VAL C 97  ? LEU C 100 ? VAL C 95  LEU C 98  
AA8 2 ARG C 131 ? TRP C 136 ? ARG C 129 TRP C 134 
AA8 3 VAL C 141 ? GLU C 152 ? VAL C 139 GLU C 150 
AA8 4 SER C 118 ? ALA C 123 ? SER C 116 ALA C 121 
AA9 1 VAL C 97  ? LEU C 100 ? VAL C 95  LEU C 98  
AA9 2 ARG C 131 ? TRP C 136 ? ARG C 129 TRP C 134 
AA9 3 VAL C 141 ? GLU C 152 ? VAL C 139 GLU C 150 
AA9 4 GLU C 73  ? TRP C 84  ? GLU C 71  TRP C 82  
AA9 5 THR C 53  ? ASN C 68  ? THR C 51  ASN C 66  
AA9 6 ILE C 181 ? VAL C 192 ? ILE C 179 VAL C 190 
AB1 1 THR C 113 ? PHE C 115 ? THR C 111 PHE C 113 
AB1 2 GLU C 164 ? SER C 173 ? GLU C 162 SER C 171 
AB1 3 GLY C 220 ? ARG C 233 ? GLY C 218 ARG C 231 
AB1 4 PHE C 203 ? THR C 217 ? PHE C 201 THR C 215 
AB2 1 VAL D 136 ? LEU D 139 ? VAL D 83  LEU D 86  
AB2 2 LYS D 170 ? THR D 175 ? LYS D 117 THR D 122 
AB2 3 THR D 179 ? GLU D 191 ? THR D 126 GLU D 138 
AB2 4 GLU D 112 ? LYS D 124 ? GLU D 59  LYS D 71  
AB2 5 THR D 92  ? SER D 107 ? THR D 39  SER D 54  
AB2 6 VAL D 220 ? TRP D 224 ? VAL D 167 TRP D 171 
AB3 1 VAL D 161 ? ALA D 162 ? VAL D 108 ALA D 109 
AB3 2 THR D 179 ? GLU D 191 ? THR D 126 GLU D 138 
AB3 3 GLU D 112 ? LYS D 124 ? GLU D 59  LYS D 71  
AB3 4 THR D 92  ? SER D 107 ? THR D 39  SER D 54  
AB3 5 VAL D 232 ? VAL D 234 ? VAL D 179 VAL D 181 
AB4 1 PHE D 153 ? PHE D 154 ? PHE D 100 PHE D 101 
AB4 2 LYS D 209 ? GLY D 211 ? LYS D 156 GLY D 158 
AB4 3 GLU D 262 ? ARG D 274 ? GLU D 209 ARG D 221 
AB4 4 ALA D 203 ? CYS D 206 ? ALA D 150 CYS D 153 
AB5 1 PHE D 153 ? PHE D 154 ? PHE D 100 PHE D 101 
AB5 2 LYS D 209 ? GLY D 211 ? LYS D 156 GLY D 158 
AB5 3 GLU D 262 ? ARG D 274 ? GLU D 209 ARG D 221 
AB5 4 TYR D 244 ? GLN D 257 ? TYR D 191 GLN D 204 
AB6 1 THR E 136 ? LEU E 137 ? THR E 82  LEU E 83  
AB6 2 ARG E 168 ? LEU E 172 ? ARG E 114 LEU E 118 
AB6 3 THR E 177 ? ALA E 189 ? THR E 123 ALA E 135 
AB6 4 ASP E 110 ? ARG E 122 ? ASP E 56  ARG E 68  
AB6 5 VAL E 90  ? SER E 105 ? VAL E 36  SER E 51  
AB6 6 ILE E 218 ? TRP E 222 ? ILE E 164 TRP E 168 
AB7 1 ASP E 155 ? VAL E 160 ? ASP E 101 VAL E 106 
AB7 2 THR E 177 ? ALA E 189 ? THR E 123 ALA E 135 
AB7 3 ASP E 110 ? ARG E 122 ? ASP E 56  ARG E 68  
AB7 4 VAL E 90  ? SER E 105 ? VAL E 36  SER E 51  
AB7 5 VAL E 229 ? THR E 230 ? VAL E 175 THR E 176 
AB8 1 THR E 150 ? TYR E 151 ? THR E 96  TYR E 97  
AB8 2 GLU E 201 ? SER E 210 ? GLU E 147 SER E 156 
AB8 3 GLY E 257 ? LYS E 269 ? GLY E 203 LYS E 215 
AB8 4 ILE E 242 ? PHE E 254 ? ILE E 188 PHE E 200 
AB9 1 GLN F 3   ? GLY F 8   ? GLN F 4   GLY F 9   
AB9 2 LEU F 18  ? SER F 25  ? LEU F 19  SER F 26  
AB9 3 SER F 77  ? LEU F 82  ? SER F 78  LEU F 83  
AB9 4 THR F 68  ? ASP F 72  ? THR F 69  ASP F 73  
AC1 1 GLY F 10  ? GLN F 13  ? GLY F 11  GLN F 14  
AC1 2 THR F 117 ? SER F 122 ? THR F 118 SER F 123 
AC1 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AC1 4 ILE F 33  ? GLN F 39  ? ILE F 34  GLN F 40  
AC1 5 ARG F 45  ? MET F 51  ? ARG F 46  MET F 52  
AC1 6 GLN F 57  ? TYR F 59  ? GLN F 58  TYR F 60  
AC2 1 GLY F 10  ? GLN F 13  ? GLY F 11  GLN F 14  
AC2 2 THR F 117 ? SER F 122 ? THR F 118 SER F 123 
AC2 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AC2 4 TYR F 112 ? TRP F 113 ? TYR F 113 TRP F 114 
# 
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 LEU A 139 ? N LEU A 86  O LEU A 172 ? O LEU A 119 
AA1 2 3 N THR A 175 ? N THR A 122 O THR A 179 ? O THR A 126 
AA1 3 4 O TYR A 182 ? O TYR A 129 N GLN A 121 ? N GLN A 68  
AA1 4 5 O SER A 122 ? O SER A 69  N LYS A 95  ? N LYS A 42  
AA1 5 6 N VAL A 94  ? N VAL A 41  O GLU A 223 ? O GLU A 170 
AA2 1 2 N VAL A 161 ? N VAL A 108 O THR A 187 ? O THR A 134 
AA2 2 3 O TYR A 182 ? O TYR A 129 N GLN A 121 ? N GLN A 68  
AA2 3 4 O SER A 122 ? O SER A 69  N LYS A 95  ? N LYS A 42  
AA2 4 5 N VAL A 100 ? N VAL A 47  O VAL A 233 ? O VAL A 180 
AA3 1 2 N PHE A 153 ? N PHE A 100 O GLY A 211 ? O GLY A 158 
AA3 2 3 N PHE A 210 ? N PHE A 157 O MET A 266 ? O MET A 213 
AA3 3 4 O LEU A 272 ? O LEU A 219 N HIS A 204 ? N HIS A 151 
AA4 1 2 N PHE A 153 ? N PHE A 100 O GLY A 211 ? O GLY A 158 
AA4 2 3 N PHE A 210 ? N PHE A 157 O MET A 266 ? O MET A 213 
AA4 3 4 O VAL A 265 ? O VAL A 212 N GLY A 254 ? N GLY A 201 
AA5 1 2 N LEU B 137 ? N LEU B 83  O ILE B 170 ? O ILE B 116 
AA5 2 3 N MET B 169 ? N MET B 115 O GLY B 181 ? O GLY B 127 
AA5 3 4 O LEU B 182 ? O LEU B 128 N PHE B 117 ? N PHE B 63  
AA5 4 5 O TYR B 120 ? O TYR B 66  N GLY B 93  ? N GLY B 39  
AA5 5 6 N VAL B 92  ? N VAL B 38  O GLU B 219 ? O GLU B 165 
AA6 1 2 N PHE B 159 ? N PHE B 105 O THR B 185 ? O THR B 131 
AA6 2 3 O THR B 186 ? O THR B 132 N LEU B 113 ? N LEU B 59  
AA6 3 4 O TYR B 120 ? O TYR B 66  N GLY B 93  ? N GLY B 39  
AA6 4 5 N ILE B 98  ? N ILE B 44  O THR B 230 ? O THR B 176 
AA7 1 2 N TYR B 151 ? N TYR B 97  O GLU B 209 ? O GLU B 155 
AA7 2 3 N ILE B 208 ? N ILE B 154 O LEU B 262 ? O LEU B 208 
AA7 3 4 O GLY B 257 ? O GLY B 203 N PHE B 254 ? N PHE B 200 
AA8 1 2 N LEU C 98  ? N LEU C 96  O ILE C 135 ? O ILE C 133 
AA8 2 3 N ARG C 134 ? N ARG C 132 O LEU C 142 ? O LEU C 140 
AA8 3 4 O ASP C 150 ? O ASP C 148 N LYS C 119 ? N LYS C 117 
AA9 1 2 N LEU C 98  ? N LEU C 96  O ILE C 135 ? O ILE C 133 
AA9 2 3 N ARG C 134 ? N ARG C 132 O LEU C 142 ? O LEU C 140 
AA9 3 4 O TYR C 143 ? O TYR C 141 N GLN C 82  ? N GLN C 80  
AA9 4 5 O THR C 75  ? O THR C 73  N GLY C 65  ? N GLY C 63  
AA9 5 6 N THR C 53  ? N THR C 51  O VAL C 182 ? O VAL C 180 
AB1 1 2 N PHE C 114 ? N PHE C 112 O SER C 172 ? O SER C 170 
AB1 2 3 N HIS C 165 ? N HIS C 163 O LEU C 231 ? O LEU C 229 
AB1 3 4 O VAL C 224 ? O VAL C 222 N GLU C 213 ? N GLU C 211 
AB2 1 2 N LEU D 137 ? N LEU D 84  O ILE D 174 ? O ILE D 121 
AB2 2 3 N THR D 175 ? N THR D 122 O THR D 179 ? O THR D 126 
AB2 3 4 O VAL D 188 ? O VAL D 135 N ILE D 115 ? N ILE D 62  
AB2 4 5 O SER D 122 ? O SER D 69  N LYS D 95  ? N LYS D 42  
AB2 5 6 N THR D 96  ? N THR D 43  O GLU D 223 ? O GLU D 170 
AB3 1 2 N VAL D 161 ? N VAL D 108 O THR D 187 ? O THR D 134 
AB3 2 3 O VAL D 188 ? O VAL D 135 N ILE D 115 ? N ILE D 62  
AB3 3 4 O SER D 122 ? O SER D 69  N LYS D 95  ? N LYS D 42  
AB3 4 5 N VAL D 100 ? N VAL D 47  O VAL D 233 ? O VAL D 180 
AB4 1 2 N PHE D 153 ? N PHE D 100 O GLY D 211 ? O GLY D 158 
AB4 2 3 N PHE D 210 ? N PHE D 157 O MET D 266 ? O MET D 213 
AB4 3 4 O PHE D 270 ? O PHE D 217 N CYS D 206 ? N CYS D 153 
AB5 1 2 N PHE D 153 ? N PHE D 100 O GLY D 211 ? O GLY D 158 
AB5 2 3 N PHE D 210 ? N PHE D 157 O MET D 266 ? O MET D 213 
AB5 3 4 O TYR D 263 ? O TYR D 210 N VAL D 256 ? N VAL D 203 
AB6 1 2 N LEU E 137 ? N LEU E 83  O ILE E 170 ? O ILE E 116 
AB6 2 3 N MET E 169 ? N MET E 115 O GLY E 181 ? O GLY E 127 
AB6 3 4 O LEU E 182 ? O LEU E 128 N PHE E 117 ? N PHE E 63  
AB6 4 5 O THR E 114 ? O THR E 60  N ALA E 99  ? N ALA E 45  
AB6 5 6 N VAL E 92  ? N VAL E 38  O GLU E 219 ? O GLU E 165 
AB7 1 2 N PHE E 159 ? N PHE E 105 O THR E 185 ? O THR E 131 
AB7 2 3 O LEU E 182 ? O LEU E 128 N PHE E 117 ? N PHE E 63  
AB7 3 4 O THR E 114 ? O THR E 60  N ALA E 99  ? N ALA E 45  
AB7 4 5 N ILE E 96  ? N ILE E 42  O THR E 230 ? O THR E 176 
AB8 1 2 N TYR E 151 ? N TYR E 97  O GLU E 209 ? O GLU E 155 
AB8 2 3 N CYS E 204 ? N CYS E 150 O PHE E 266 ? O PHE E 212 
AB8 3 4 O GLY E 257 ? O GLY E 203 N PHE E 254 ? N PHE E 200 
AB9 1 2 N GLN F 5   ? N GLN F 6   O ALA F 23  ? O ALA F 24  
AB9 2 3 N CYS F 22  ? N CYS F 23  O VAL F 78  ? O VAL F 79  
AB9 3 4 O GLN F 81  ? O GLN F 82  N THR F 68  ? N THR F 69  
AC1 1 2 N VAL F 12  ? N VAL F 13  O SER F 122 ? O SER F 123 
AC1 2 3 O VAL F 119 ? O VAL F 120 N ALA F 91  ? N ALA F 92  
AC1 3 4 O TYR F 94  ? O TYR F 95  N PHE F 37  ? N PHE F 38  
AC1 4 5 N ARG F 38  ? N ARG F 39  O GLU F 46  ? O GLU F 47  
AC1 5 6 N ALA F 50  ? N ALA F 51  O TYR F 58  ? O TYR F 59  
AC2 1 2 N VAL F 12  ? N VAL F 13  O SER F 122 ? O SER F 123 
AC2 2 3 O VAL F 119 ? O VAL F 120 N ALA F 91  ? N ALA F 92  
AC2 3 4 N ALA F 97  ? N ALA F 98  O TYR F 112 ? O TYR F 113 
# 
_pdbx_entry_details.entry_id                   9FFZ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 98  ? ? -93.21  52.67   
2  1 LEU A 143 ? ? -98.03  30.98   
3  1 ARG A 173 ? ? -124.39 -166.78 
4  1 SER A 251 ? ? -91.31  56.82   
5  1 ASP B 95  ? ? -90.51  52.45   
6  1 ARG B 269 ? ? -99.21  35.73   
7  1 VAL C 48  ? ? -121.07 -62.47  
8  1 MET C 57  ? ? -160.05 119.44  
9  1 ASP C 110 ? ? -95.59  58.62   
10 1 PRO C 159 ? ? -97.25  46.18   
11 1 VAL C 204 ? ? -120.86 -60.01  
12 1 TYR C 427 ? ? -140.86 30.43   
13 1 SER D 49  ? ? -161.22 116.62  
14 1 ASP D 98  ? ? -92.76  52.37   
15 1 ARG D 173 ? ? -124.14 -167.39 
16 1 ASN D 248 ? ? -179.27 -179.37 
17 1 PRO E 78  ? ? -82.35  47.30   
18 1 ASP E 95  ? ? -91.22  52.15   
19 1 ALA E 246 ? ? -92.02  52.80   
20 1 PHE F 30  ? ? -97.84  31.98   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1  ? a MAN 5   ? 'WRONG HAND' . 
2 1 C1  ? a MAN 6   ? 'WRONG HAND' . 
3 1 C17 ? A D3D 502 ? 'WRONG HAND' . 
4 1 C20 ? A D3D 502 ? 'WRONG HAND' . 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FFZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FFZ 
_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                  3.3 
_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               53000 
_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       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_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                 
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 1 state
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_image_scans.entry_id                9FFZ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FFZ 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           96000 
_em_imaging.calibrated_magnification        96000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FFZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FFZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FFZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 -52 ? A MET 1   
2   1 Y 1 A ASP -51 ? A ASP 2   
3   1 Y 1 A GLU -50 ? A GLU 3   
4   1 Y 1 A LYS -49 ? A LYS 4   
5   1 Y 1 A THR -48 ? A THR 5   
6   1 Y 1 A THR -47 ? A THR 6   
7   1 Y 1 A GLY -46 ? A GLY 7   
8   1 Y 1 A TRP -45 ? A TRP 8   
9   1 Y 1 A ARG -44 ? A ARG 9   
10  1 Y 1 A GLY -43 ? A GLY 10  
11  1 Y 1 A GLY -42 ? A GLY 11  
12  1 Y 1 A HIS -41 ? A HIS 12  
13  1 Y 1 A VAL -40 ? A VAL 13  
14  1 Y 1 A VAL -39 ? A VAL 14  
15  1 Y 1 A GLU -38 ? A GLU 15  
16  1 Y 1 A GLY -37 ? A GLY 16  
17  1 Y 1 A LEU -36 ? A LEU 17  
18  1 Y 1 A ALA -35 ? A ALA 18  
19  1 Y 1 A GLY -34 ? A GLY 19  
20  1 Y 1 A GLU -33 ? A GLU 20  
21  1 Y 1 A LEU -32 ? A LEU 21  
22  1 Y 1 A GLU -31 ? A GLU 22  
23  1 Y 1 A GLN -30 ? A GLN 23  
24  1 Y 1 A LEU -29 ? A LEU 24  
25  1 Y 1 A ARG -28 ? A ARG 25  
26  1 Y 1 A ALA -27 ? A ALA 26  
27  1 Y 1 A ARG -26 ? A ARG 27  
28  1 Y 1 A LEU -25 ? A LEU 28  
29  1 Y 1 A GLU -24 ? A GLU 29  
30  1 Y 1 A HIS -23 ? A HIS 30  
31  1 Y 1 A HIS -22 ? A HIS 31  
32  1 Y 1 A PRO -21 ? A PRO 32  
33  1 Y 1 A GLN -20 ? A GLN 33  
34  1 Y 1 A GLY -19 ? A GLY 34  
35  1 Y 1 A GLN -18 ? A GLN 35  
36  1 Y 1 A ARG -17 ? A ARG 36  
37  1 Y 1 A GLU -16 ? A GLU 37  
38  1 Y 1 A PRO -15 ? A PRO 38  
39  1 Y 1 A ASP -14 ? A ASP 39  
40  1 Y 1 A TYR -13 ? A TYR 40  
41  1 Y 1 A ASP -12 ? A ASP 41  
42  1 Y 1 A ILE -11 ? A ILE 42  
43  1 Y 1 A PRO -10 ? A PRO 43  
44  1 Y 1 A THR -9  ? A THR 44  
45  1 Y 1 A THR -8  ? A THR 45  
46  1 Y 1 A GLU -7  ? A GLU 46  
47  1 Y 1 A ASN -6  ? A ASN 47  
48  1 Y 1 A LEU -5  ? A LEU 48  
49  1 Y 1 A TYR -4  ? A TYR 49  
50  1 Y 1 A PHE -3  ? A PHE 50  
51  1 Y 1 A GLN -2  ? A GLN 51  
52  1 Y 1 A GLY -1  ? A GLY 52  
53  1 Y 1 A THR 0   ? A THR 53  
54  1 Y 1 A GLY 1   ? A GLY 54  
55  1 Y 1 A GLN 2   ? A GLN 55  
56  1 Y 1 A PRO 3   ? A PRO 56  
57  1 Y 1 A SER 4   ? A SER 57  
58  1 Y 1 A GLN 5   ? A GLN 58  
59  1 Y 1 A ASP 6   ? A ASP 59  
60  1 Y 1 A GLU 7   ? A GLU 60  
61  1 Y 1 A LEU 8   ? A LEU 61  
62  1 Y 1 A LYS 9   ? A LYS 62  
63  1 Y 1 A GLU 419 ? A GLU 401 
64  1 Y 1 A PRO 420 ? A PRO 402 
65  1 Y 1 A GLN 421 ? A GLN 403 
66  1 Y 1 A LEU 422 ? A LEU 404 
67  1 Y 1 A LYS 423 ? A LYS 405 
68  1 Y 1 A ALA 424 ? A ALA 406 
69  1 Y 1 A PRO 425 ? A PRO 407 
70  1 Y 1 A THR 426 ? A THR 408 
71  1 Y 1 A PRO 427 ? A PRO 409 
72  1 Y 1 A HIS 428 ? A HIS 410 
73  1 Y 1 A GLN 429 ? A GLN 411 
74  1 Y 1 B MET -53 ? B MET 1   
75  1 Y 1 B ASP -52 ? B ASP 2   
76  1 Y 1 B GLU -51 ? B GLU 3   
77  1 Y 1 B LYS -50 ? B LYS 4   
78  1 Y 1 B THR -49 ? B THR 5   
79  1 Y 1 B THR -48 ? B THR 6   
80  1 Y 1 B GLY -47 ? B GLY 7   
81  1 Y 1 B TRP -46 ? B TRP 8   
82  1 Y 1 B ARG -45 ? B ARG 9   
83  1 Y 1 B GLY -44 ? B GLY 10  
84  1 Y 1 B GLY -43 ? B GLY 11  
85  1 Y 1 B HIS -42 ? B HIS 12  
86  1 Y 1 B VAL -41 ? B VAL 13  
87  1 Y 1 B VAL -40 ? B VAL 14  
88  1 Y 1 B GLU -39 ? B GLU 15  
89  1 Y 1 B GLY -38 ? B GLY 16  
90  1 Y 1 B LEU -37 ? B LEU 17  
91  1 Y 1 B ALA -36 ? B ALA 18  
92  1 Y 1 B GLY -35 ? B GLY 19  
93  1 Y 1 B GLU -34 ? B GLU 20  
94  1 Y 1 B LEU -33 ? B LEU 21  
95  1 Y 1 B GLU -32 ? B GLU 22  
96  1 Y 1 B GLN -31 ? B GLN 23  
97  1 Y 1 B LEU -30 ? B LEU 24  
98  1 Y 1 B ARG -29 ? B ARG 25  
99  1 Y 1 B ALA -28 ? B ALA 26  
100 1 Y 1 B ARG -27 ? B ARG 27  
101 1 Y 1 B LEU -26 ? B LEU 28  
102 1 Y 1 B GLU -25 ? B GLU 29  
103 1 Y 1 B HIS -24 ? B HIS 30  
104 1 Y 1 B HIS -23 ? B HIS 31  
105 1 Y 1 B PRO -22 ? B PRO 32  
106 1 Y 1 B GLN -21 ? B GLN 33  
107 1 Y 1 B GLY -20 ? B GLY 34  
108 1 Y 1 B GLN -19 ? B GLN 35  
109 1 Y 1 B ARG -18 ? B ARG 36  
110 1 Y 1 B GLU -17 ? B GLU 37  
111 1 Y 1 B PRO -16 ? B PRO 38  
112 1 Y 1 B ASP -15 ? B ASP 39  
113 1 Y 1 B TYR -14 ? B TYR 40  
114 1 Y 1 B ASP -13 ? B ASP 41  
115 1 Y 1 B ILE -12 ? B ILE 42  
116 1 Y 1 B PRO -11 ? B PRO 43  
117 1 Y 1 B THR -10 ? B THR 44  
118 1 Y 1 B THR -9  ? B THR 45  
119 1 Y 1 B GLU -8  ? B GLU 46  
120 1 Y 1 B ASN -7  ? B ASN 47  
121 1 Y 1 B LEU -6  ? B LEU 48  
122 1 Y 1 B TYR -5  ? B TYR 49  
123 1 Y 1 B PHE -4  ? B PHE 50  
124 1 Y 1 B GLN -3  ? B GLN 51  
125 1 Y 1 B GLY -2  ? B GLY 52  
126 1 Y 1 B THR -1  ? B THR 53  
127 1 Y 1 B GLY 0   ? B GLY 54  
128 1 Y 1 B GLN 1   ? B GLN 55  
129 1 Y 1 B SER 2   ? B SER 56  
130 1 Y 1 B VAL 3   ? B VAL 57  
131 1 Y 1 B ASN 4   ? B ASN 58  
132 1 Y 1 B ASP 5   ? B ASP 59  
133 1 Y 1 B PRO 6   ? B PRO 60  
134 1 Y 1 B GLY 7   ? B GLY 61  
135 1 Y 1 B ASN 448 ? B ASN 395 
136 1 Y 1 C THR -1  ? C THR 1   
137 1 Y 1 C GLY 0   ? C GLY 2   
138 1 Y 1 C GLN 1   ? C GLN 3   
139 1 Y 1 C LYS 2   ? C LYS 4   
140 1 Y 1 C SER 3   ? C SER 5   
141 1 Y 1 C ASP 4   ? C ASP 6   
142 1 Y 1 C ASP 5   ? C ASP 7   
143 1 Y 1 C ASP 6   ? C ASP 8   
144 1 Y 1 C TYR 7   ? C TYR 9   
145 1 Y 1 C GLU 8   ? C GLU 10  
146 1 Y 1 C ASP 9   ? C ASP 11  
147 1 Y 1 C TYR 10  ? C TYR 12  
148 1 Y 1 C THR 11  ? C THR 13  
149 1 Y 1 C SER 12  ? C SER 14  
150 1 Y 1 C ASN 13  ? C ASN 15  
151 1 Y 1 C LYS 14  ? C LYS 16  
152 1 Y 1 C THR 15  ? C THR 17  
153 1 Y 1 C TRP 16  ? C TRP 18  
154 1 Y 1 C VAL 17  ? C VAL 19  
155 1 Y 1 C LEU 18  ? C LEU 20  
156 1 Y 1 C THR 19  ? C THR 21  
157 1 Y 1 C PRO 20  ? C PRO 22  
158 1 Y 1 C LYS 21  ? C LYS 23  
159 1 Y 1 C VAL 22  ? C VAL 24  
160 1 Y 1 C PRO 23  ? C PRO 25  
161 1 Y 1 C GLU 24  ? C GLU 26  
162 1 Y 1 C THR 430 ? C THR 361 
163 1 Y 1 C GLY 431 ? C GLY 362 
164 1 Y 1 C GLY 432 ? C GLY 363 
165 1 Y 1 C THR 433 ? C THR 364 
166 1 Y 1 C THR 434 ? C THR 365 
167 1 Y 1 C GLU 435 ? C GLU 366 
168 1 Y 1 C THR 436 ? C THR 367 
169 1 Y 1 C SER 437 ? C SER 368 
170 1 Y 1 C GLN 438 ? C GLN 369 
171 1 Y 1 C VAL 439 ? C VAL 370 
172 1 Y 1 C ALA 440 ? C ALA 371 
173 1 Y 1 C PRO 441 ? C PRO 372 
174 1 Y 1 C ALA 442 ? C ALA 373 
175 1 Y 1 D MET -52 ? D MET 1   
176 1 Y 1 D ASP -51 ? D ASP 2   
177 1 Y 1 D GLU -50 ? D GLU 3   
178 1 Y 1 D LYS -49 ? D LYS 4   
179 1 Y 1 D THR -48 ? D THR 5   
180 1 Y 1 D THR -47 ? D THR 6   
181 1 Y 1 D GLY -46 ? D GLY 7   
182 1 Y 1 D TRP -45 ? D TRP 8   
183 1 Y 1 D ARG -44 ? D ARG 9   
184 1 Y 1 D GLY -43 ? D GLY 10  
185 1 Y 1 D GLY -42 ? D GLY 11  
186 1 Y 1 D HIS -41 ? D HIS 12  
187 1 Y 1 D VAL -40 ? D VAL 13  
188 1 Y 1 D VAL -39 ? D VAL 14  
189 1 Y 1 D GLU -38 ? D GLU 15  
190 1 Y 1 D GLY -37 ? D GLY 16  
191 1 Y 1 D LEU -36 ? D LEU 17  
192 1 Y 1 D ALA -35 ? D ALA 18  
193 1 Y 1 D GLY -34 ? D GLY 19  
194 1 Y 1 D GLU -33 ? D GLU 20  
195 1 Y 1 D LEU -32 ? D LEU 21  
196 1 Y 1 D GLU -31 ? D GLU 22  
197 1 Y 1 D GLN -30 ? D GLN 23  
198 1 Y 1 D LEU -29 ? D LEU 24  
199 1 Y 1 D ARG -28 ? D ARG 25  
200 1 Y 1 D ALA -27 ? D ALA 26  
201 1 Y 1 D ARG -26 ? D ARG 27  
202 1 Y 1 D LEU -25 ? D LEU 28  
203 1 Y 1 D GLU -24 ? D GLU 29  
204 1 Y 1 D HIS -23 ? D HIS 30  
205 1 Y 1 D HIS -22 ? D HIS 31  
206 1 Y 1 D PRO -21 ? D PRO 32  
207 1 Y 1 D GLN -20 ? D GLN 33  
208 1 Y 1 D GLY -19 ? D GLY 34  
209 1 Y 1 D GLN -18 ? D GLN 35  
210 1 Y 1 D ARG -17 ? D ARG 36  
211 1 Y 1 D GLU -16 ? D GLU 37  
212 1 Y 1 D PRO -15 ? D PRO 38  
213 1 Y 1 D ASP -14 ? D ASP 39  
214 1 Y 1 D TYR -13 ? D TYR 40  
215 1 Y 1 D ASP -12 ? D ASP 41  
216 1 Y 1 D ILE -11 ? D ILE 42  
217 1 Y 1 D PRO -10 ? D PRO 43  
218 1 Y 1 D THR -9  ? D THR 44  
219 1 Y 1 D THR -8  ? D THR 45  
220 1 Y 1 D GLU -7  ? D GLU 46  
221 1 Y 1 D ASN -6  ? D ASN 47  
222 1 Y 1 D LEU -5  ? D LEU 48  
223 1 Y 1 D TYR -4  ? D TYR 49  
224 1 Y 1 D PHE -3  ? D PHE 50  
225 1 Y 1 D GLN -2  ? D GLN 51  
226 1 Y 1 D GLY -1  ? D GLY 52  
227 1 Y 1 D THR 0   ? D THR 53  
228 1 Y 1 D GLY 1   ? D GLY 54  
229 1 Y 1 D GLN 2   ? D GLN 55  
230 1 Y 1 D PRO 3   ? D PRO 56  
231 1 Y 1 D SER 4   ? D SER 57  
232 1 Y 1 D GLN 5   ? D GLN 58  
233 1 Y 1 D ASP 6   ? D ASP 59  
234 1 Y 1 D GLU 7   ? D GLU 60  
235 1 Y 1 D LEU 8   ? D LEU 61  
236 1 Y 1 D LYS 9   ? D LYS 62  
237 1 Y 1 D GLU 419 ? D GLU 401 
238 1 Y 1 D PRO 420 ? D PRO 402 
239 1 Y 1 D GLN 421 ? D GLN 403 
240 1 Y 1 D LEU 422 ? D LEU 404 
241 1 Y 1 D LYS 423 ? D LYS 405 
242 1 Y 1 D ALA 424 ? D ALA 406 
243 1 Y 1 D PRO 425 ? D PRO 407 
244 1 Y 1 D THR 426 ? D THR 408 
245 1 Y 1 D PRO 427 ? D PRO 409 
246 1 Y 1 D HIS 428 ? D HIS 410 
247 1 Y 1 D GLN 429 ? D GLN 411 
248 1 Y 1 E MET -53 ? E MET 1   
249 1 Y 1 E ASP -52 ? E ASP 2   
250 1 Y 1 E GLU -51 ? E GLU 3   
251 1 Y 1 E LYS -50 ? E LYS 4   
252 1 Y 1 E THR -49 ? E THR 5   
253 1 Y 1 E THR -48 ? E THR 6   
254 1 Y 1 E GLY -47 ? E GLY 7   
255 1 Y 1 E TRP -46 ? E TRP 8   
256 1 Y 1 E ARG -45 ? E ARG 9   
257 1 Y 1 E GLY -44 ? E GLY 10  
258 1 Y 1 E GLY -43 ? E GLY 11  
259 1 Y 1 E HIS -42 ? E HIS 12  
260 1 Y 1 E VAL -41 ? E VAL 13  
261 1 Y 1 E VAL -40 ? E VAL 14  
262 1 Y 1 E GLU -39 ? E GLU 15  
263 1 Y 1 E GLY -38 ? E GLY 16  
264 1 Y 1 E LEU -37 ? E LEU 17  
265 1 Y 1 E ALA -36 ? E ALA 18  
266 1 Y 1 E GLY -35 ? E GLY 19  
267 1 Y 1 E GLU -34 ? E GLU 20  
268 1 Y 1 E LEU -33 ? E LEU 21  
269 1 Y 1 E GLU -32 ? E GLU 22  
270 1 Y 1 E GLN -31 ? E GLN 23  
271 1 Y 1 E LEU -30 ? E LEU 24  
272 1 Y 1 E ARG -29 ? E ARG 25  
273 1 Y 1 E ALA -28 ? E ALA 26  
274 1 Y 1 E ARG -27 ? E ARG 27  
275 1 Y 1 E LEU -26 ? E LEU 28  
276 1 Y 1 E GLU -25 ? E GLU 29  
277 1 Y 1 E HIS -24 ? E HIS 30  
278 1 Y 1 E HIS -23 ? E HIS 31  
279 1 Y 1 E PRO -22 ? E PRO 32  
280 1 Y 1 E GLN -21 ? E GLN 33  
281 1 Y 1 E GLY -20 ? E GLY 34  
282 1 Y 1 E GLN -19 ? E GLN 35  
283 1 Y 1 E ARG -18 ? E ARG 36  
284 1 Y 1 E GLU -17 ? E GLU 37  
285 1 Y 1 E PRO -16 ? E PRO 38  
286 1 Y 1 E ASP -15 ? E ASP 39  
287 1 Y 1 E TYR -14 ? E TYR 40  
288 1 Y 1 E ASP -13 ? E ASP 41  
289 1 Y 1 E ILE -12 ? E ILE 42  
290 1 Y 1 E PRO -11 ? E PRO 43  
291 1 Y 1 E THR -10 ? E THR 44  
292 1 Y 1 E THR -9  ? E THR 45  
293 1 Y 1 E GLU -8  ? E GLU 46  
294 1 Y 1 E ASN -7  ? E ASN 47  
295 1 Y 1 E LEU -6  ? E LEU 48  
296 1 Y 1 E TYR -5  ? E TYR 49  
297 1 Y 1 E PHE -4  ? E PHE 50  
298 1 Y 1 E GLN -3  ? E GLN 51  
299 1 Y 1 E GLY -2  ? E GLY 52  
300 1 Y 1 E THR -1  ? E THR 53  
301 1 Y 1 E GLY 0   ? E GLY 54  
302 1 Y 1 E GLN 1   ? E GLN 55  
303 1 Y 1 E SER 2   ? E SER 56  
304 1 Y 1 E VAL 3   ? E VAL 57  
305 1 Y 1 E ASN 4   ? E ASN 58  
306 1 Y 1 E ASP 5   ? E ASP 59  
307 1 Y 1 E PRO 6   ? E PRO 60  
308 1 Y 1 E GLY 7   ? E GLY 61  
309 1 Y 1 E ASN 448 ? E ASN 395 
310 1 Y 1 F HIS 125 ? F HIS 124 
311 1 Y 1 F HIS 126 ? F HIS 125 
312 1 Y 1 F HIS 127 ? F HIS 126 
313 1 Y 1 F HIS 128 ? F HIS 127 
314 1 Y 1 F HIS 129 ? F HIS 128 
315 1 Y 1 F HIS 130 ? F HIS 129 
316 1 Y 1 F GLU 131 ? F GLU 130 
317 1 Y 1 F PRO 132 ? F PRO 131 
318 1 Y 1 F GLU 133 ? F GLU 132 
319 1 Y 1 F ALA 134 ? F ALA 133 
# 
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 
ABU N    N N N 1   
ABU CD   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU C    C N N 5   
ABU O    O N N 6   
ABU OXT  O N N 7   
ABU H    H N N 8   
ABU H2   H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HXT  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CLR C1   C N N 114 
CLR C2   C N N 115 
CLR C3   C N S 116 
CLR C4   C N N 117 
CLR C5   C N N 118 
CLR C6   C N N 119 
CLR C7   C N N 120 
CLR C8   C N S 121 
CLR C9   C N S 122 
CLR C10  C N R 123 
CLR C11  C N N 124 
CLR C12  C N N 125 
CLR C13  C N R 126 
CLR C14  C N S 127 
CLR C15  C N N 128 
CLR C16  C N N 129 
CLR C17  C N R 130 
CLR C18  C N N 131 
CLR C19  C N N 132 
CLR C20  C N R 133 
CLR C21  C N N 134 
CLR C22  C N N 135 
CLR C23  C N N 136 
CLR C24  C N N 137 
CLR C25  C N N 138 
CLR C26  C N N 139 
CLR C27  C N N 140 
CLR O1   O N N 141 
CLR H11  H N N 142 
CLR H12  H N N 143 
CLR H21  H N N 144 
CLR H22  H N N 145 
CLR H3   H N N 146 
CLR H41  H N N 147 
CLR H42  H N N 148 
CLR H6   H N N 149 
CLR H71  H N N 150 
CLR H72  H N N 151 
CLR H8   H N N 152 
CLR H9   H N N 153 
CLR H111 H N N 154 
CLR H112 H N N 155 
CLR H121 H N N 156 
CLR H122 H N N 157 
CLR H14  H N N 158 
CLR H151 H N N 159 
CLR H152 H N N 160 
CLR H161 H N N 161 
CLR H162 H N N 162 
CLR H17  H N N 163 
CLR H181 H N N 164 
CLR H182 H N N 165 
CLR H183 H N N 166 
CLR H191 H N N 167 
CLR H192 H N N 168 
CLR H193 H N N 169 
CLR H20  H N N 170 
CLR H211 H N N 171 
CLR H212 H N N 172 
CLR H213 H N N 173 
CLR H221 H N N 174 
CLR H222 H N N 175 
CLR H231 H N N 176 
CLR H232 H N N 177 
CLR H241 H N N 178 
CLR H242 H N N 179 
CLR H25  H N N 180 
CLR H261 H N N 181 
CLR H262 H N N 182 
CLR H263 H N N 183 
CLR H271 H N N 184 
CLR H272 H N N 185 
CLR H273 H N N 186 
CLR H1   H N N 187 
CYS N    N N N 188 
CYS CA   C N R 189 
CYS C    C N N 190 
CYS O    O N N 191 
CYS CB   C N N 192 
CYS SG   S N N 193 
CYS OXT  O N N 194 
CYS H    H N N 195 
CYS H2   H N N 196 
CYS HA   H N N 197 
CYS HB2  H N N 198 
CYS HB3  H N N 199 
CYS HG   H N N 200 
CYS HXT  H N N 201 
D3D P    P N N 202 
D3D C1   C N N 203 
D3D C2   C N N 204 
D3D C3   C N N 205 
D3D C4   C N N 206 
D3D C5   C N N 207 
D3D C6   C N N 208 
D3D C7   C N N 209 
D3D C8   C N N 210 
D3D C9   C N N 211 
D3D C10  C N N 212 
D3D C11  C N N 213 
D3D C12  C N N 214 
D3D C13  C N N 215 
D3D C14  C N N 216 
D3D C15  C N N 217 
D3D C16  C N N 218 
D3D C17  C N S 219 
D3D C18  C N N 220 
D3D C19  C N N 221 
D3D C20  C N R 222 
D3D C21  C N N 223 
D3D C22  C N N 224 
D3D C23  C N N 225 
D3D C24  C N N 226 
D3D C25  C N N 227 
D3D C26  C N N 228 
D3D C27  C N N 229 
D3D C28  C N N 230 
D3D C29  C N N 231 
D3D C30  C N N 232 
D3D C31  C N N 233 
D3D C32  C N N 234 
D3D C33  C N N 235 
D3D C34  C N N 236 
D3D O9   O N N 237 
D3D C35  C N N 238 
D3D C36  C N N 239 
D3D C37  C N N 240 
D3D O8   O N N 241 
D3D O2   O N N 242 
D3D O4   O N N 243 
D3D O5   O N N 244 
D3D O7   O N N 245 
D3D O6   O N N 246 
D3D O3   O N N 247 
D3D O1   O N N 248 
D3D O    O N N 249 
D3D C    C N N 250 
D3D H4   H N N 251 
D3D H3   H N N 252 
D3D H5   H N N 253 
D3D H6   H N N 254 
D3D H7   H N N 255 
D3D H8   H N N 256 
D3D H10  H N N 257 
D3D H9   H N N 258 
D3D H12  H N N 259 
D3D H11  H N N 260 
D3D H13  H N N 261 
D3D H14  H N N 262 
D3D H15  H N N 263 
D3D H16  H N N 264 
D3D H18  H N N 265 
D3D H17  H N N 266 
D3D H19  H N N 267 
D3D H20  H N N 268 
D3D H22  H N N 269 
D3D H21  H N N 270 
D3D H24  H N N 271 
D3D H23  H N N 272 
D3D H25  H N N 273 
D3D H26  H N N 274 
D3D H28  H N N 275 
D3D H27  H N N 276 
D3D H29  H N N 277 
D3D H30  H N N 278 
D3D H32  H N N 279 
D3D H31  H N N 280 
D3D H33  H N N 281 
D3D H35  H N N 282 
D3D H34  H N N 283 
D3D H38  H N N 284 
D3D H37  H N N 285 
D3D H39  H N N 286 
D3D H41  H N N 287 
D3D H42  H N N 288 
D3D H45  H N N 289 
D3D H44  H N N 290 
D3D H47  H N N 291 
D3D H46  H N N 292 
D3D H48  H N N 293 
D3D H49  H N N 294 
D3D H50  H N N 295 
D3D H51  H N N 296 
D3D H52  H N N 297 
D3D H53  H N N 298 
D3D H54  H N N 299 
D3D H55  H N N 300 
D3D H56  H N N 301 
D3D H57  H N N 302 
D3D H58  H N N 303 
D3D H59  H N N 304 
D3D H60  H N N 305 
D3D H61  H N N 306 
D3D H63  H N N 307 
D3D H62  H N N 308 
D3D H64  H N N 309 
D3D H65  H N N 310 
D3D H66  H N N 311 
D3D H67  H N N 312 
D3D H69  H N N 313 
D3D H68  H N N 314 
D3D H36  H N N 315 
D3D H71  H N N 316 
D3D H43  H N N 317 
D3D H40  H N N 318 
D3D H72  H N N 319 
D3D H    H N N 320 
D3D H1   H N N 321 
D3D H2   H N N 322 
D3D C38  C N N 323 
D3D C39  C N N 324 
D3D H70  H N N 325 
D3D H73  H N N 326 
D3D H74  H N N 327 
D3D H75  H N N 328 
D3D H76  H N N 329 
GLN N    N N N 330 
GLN CA   C N S 331 
GLN C    C N N 332 
GLN O    O N N 333 
GLN CB   C N N 334 
GLN CG   C N N 335 
GLN CD   C N N 336 
GLN OE1  O N N 337 
GLN NE2  N N N 338 
GLN OXT  O N N 339 
GLN H    H N N 340 
GLN H2   H N N 341 
GLN HA   H N N 342 
GLN HB2  H N N 343 
GLN HB3  H N N 344 
GLN HG2  H N N 345 
GLN HG3  H N N 346 
GLN HE21 H N N 347 
GLN HE22 H N N 348 
GLN HXT  H N N 349 
GLU N    N N N 350 
GLU CA   C N S 351 
GLU C    C N N 352 
GLU O    O N N 353 
GLU CB   C N N 354 
GLU CG   C N N 355 
GLU CD   C N N 356 
GLU OE1  O N N 357 
GLU OE2  O N N 358 
GLU OXT  O N N 359 
GLU H    H N N 360 
GLU H2   H N N 361 
GLU HA   H N N 362 
GLU HB2  H N N 363 
GLU HB3  H N N 364 
GLU HG2  H N N 365 
GLU HG3  H N N 366 
GLU HE2  H N N 367 
GLU HXT  H N N 368 
GLY N    N N N 369 
GLY CA   C N N 370 
GLY C    C N N 371 
GLY O    O N N 372 
GLY OXT  O N N 373 
GLY H    H N N 374 
GLY H2   H N N 375 
GLY HA2  H N N 376 
GLY HA3  H N N 377 
GLY HXT  H N N 378 
HIS N    N N N 379 
HIS CA   C N S 380 
HIS C    C N N 381 
HIS O    O N N 382 
HIS CB   C N N 383 
HIS CG   C Y N 384 
HIS ND1  N Y N 385 
HIS CD2  C Y N 386 
HIS CE1  C Y N 387 
HIS NE2  N Y N 388 
HIS OXT  O N N 389 
HIS H    H N N 390 
HIS H2   H N N 391 
HIS HA   H N N 392 
HIS HB2  H N N 393 
HIS HB3  H N N 394 
HIS HD1  H N N 395 
HIS HD2  H N N 396 
HIS HE1  H N N 397 
HIS HE2  H N N 398 
HIS HXT  H N N 399 
ILE N    N N N 400 
ILE CA   C N S 401 
ILE C    C N N 402 
ILE O    O N N 403 
ILE CB   C N S 404 
ILE CG1  C N N 405 
ILE CG2  C N N 406 
ILE CD1  C N N 407 
ILE OXT  O N N 408 
ILE H    H N N 409 
ILE H2   H N N 410 
ILE HA   H N N 411 
ILE HB   H N N 412 
ILE HG12 H N N 413 
ILE HG13 H N N 414 
ILE HG21 H N N 415 
ILE HG22 H N N 416 
ILE HG23 H N N 417 
ILE HD11 H N N 418 
ILE HD12 H N N 419 
ILE HD13 H N N 420 
ILE HXT  H N N 421 
LEU N    N N N 422 
LEU CA   C N S 423 
LEU C    C N N 424 
LEU O    O N N 425 
LEU CB   C N N 426 
LEU CG   C N N 427 
LEU CD1  C N N 428 
LEU CD2  C N N 429 
LEU OXT  O N N 430 
LEU H    H N N 431 
LEU H2   H N N 432 
LEU HA   H N N 433 
LEU HB2  H N N 434 
LEU HB3  H N N 435 
LEU HG   H N N 436 
LEU HD11 H N N 437 
LEU HD12 H N N 438 
LEU HD13 H N N 439 
LEU HD21 H N N 440 
LEU HD22 H N N 441 
LEU HD23 H N N 442 
LEU HXT  H N N 443 
LYS N    N N N 444 
LYS CA   C N S 445 
LYS C    C N N 446 
LYS O    O N N 447 
LYS CB   C N N 448 
LYS CG   C N N 449 
LYS CD   C N N 450 
LYS CE   C N N 451 
LYS NZ   N N N 452 
LYS OXT  O N N 453 
LYS H    H N N 454 
LYS H2   H N N 455 
LYS HA   H N N 456 
LYS HB2  H N N 457 
LYS HB3  H N N 458 
LYS HG2  H N N 459 
LYS HG3  H N N 460 
LYS HD2  H N N 461 
LYS HD3  H N N 462 
LYS HE2  H N N 463 
LYS HE3  H N N 464 
LYS HZ1  H N N 465 
LYS HZ2  H N N 466 
LYS HZ3  H N N 467 
LYS HXT  H N N 468 
MAN C1   C N S 469 
MAN C2   C N S 470 
MAN C3   C N S 471 
MAN C4   C N S 472 
MAN C5   C N R 473 
MAN C6   C N N 474 
MAN O1   O N N 475 
MAN O2   O N N 476 
MAN O3   O N N 477 
MAN O4   O N N 478 
MAN O5   O N N 479 
MAN O6   O N N 480 
MAN H1   H N N 481 
MAN H2   H N N 482 
MAN H3   H N N 483 
MAN H4   H N N 484 
MAN H5   H N N 485 
MAN H61  H N N 486 
MAN H62  H N N 487 
MAN HO1  H N N 488 
MAN HO2  H N N 489 
MAN HO3  H N N 490 
MAN HO4  H N N 491 
MAN HO6  H N N 492 
MET N    N N N 493 
MET CA   C N S 494 
MET C    C N N 495 
MET O    O N N 496 
MET CB   C N N 497 
MET CG   C N N 498 
MET SD   S N N 499 
MET CE   C N N 500 
MET OXT  O N N 501 
MET H    H N N 502 
MET H2   H N N 503 
MET HA   H N N 504 
MET HB2  H N N 505 
MET HB3  H N N 506 
MET HG2  H N N 507 
MET HG3  H N N 508 
MET HE1  H N N 509 
MET HE2  H N N 510 
MET HE3  H N N 511 
MET HXT  H N N 512 
NAG C1   C N R 513 
NAG C2   C N R 514 
NAG C3   C N R 515 
NAG C4   C N S 516 
NAG C5   C N R 517 
NAG C6   C N N 518 
NAG C7   C N N 519 
NAG C8   C N N 520 
NAG N2   N N N 521 
NAG O1   O N N 522 
NAG O3   O N N 523 
NAG O4   O N N 524 
NAG O5   O N N 525 
NAG O6   O N N 526 
NAG O7   O N N 527 
NAG H1   H N N 528 
NAG H2   H N N 529 
NAG H3   H N N 530 
NAG H4   H N N 531 
NAG H5   H N N 532 
NAG H61  H N N 533 
NAG H62  H N N 534 
NAG H81  H N N 535 
NAG H82  H N N 536 
NAG H83  H N N 537 
NAG HN2  H N N 538 
NAG HO1  H N N 539 
NAG HO3  H N N 540 
NAG HO4  H N N 541 
NAG HO6  H N N 542 
PHE N    N N N 543 
PHE CA   C N S 544 
PHE C    C N N 545 
PHE O    O N N 546 
PHE CB   C N N 547 
PHE CG   C Y N 548 
PHE CD1  C Y N 549 
PHE CD2  C Y N 550 
PHE CE1  C Y N 551 
PHE CE2  C Y N 552 
PHE CZ   C Y N 553 
PHE OXT  O N N 554 
PHE H    H N N 555 
PHE H2   H N N 556 
PHE HA   H N N 557 
PHE HB2  H N N 558 
PHE HB3  H N N 559 
PHE HD1  H N N 560 
PHE HD2  H N N 561 
PHE HE1  H N N 562 
PHE HE2  H N N 563 
PHE HZ   H N N 564 
PHE HXT  H N N 565 
PRO N    N N N 566 
PRO CA   C N S 567 
PRO C    C N N 568 
PRO O    O N N 569 
PRO CB   C N N 570 
PRO CG   C N N 571 
PRO CD   C N N 572 
PRO OXT  O N N 573 
PRO H    H N N 574 
PRO HA   H N N 575 
PRO HB2  H N N 576 
PRO HB3  H N N 577 
PRO HG2  H N N 578 
PRO HG3  H N N 579 
PRO HD2  H N N 580 
PRO HD3  H N N 581 
PRO HXT  H N N 582 
SER N    N N N 583 
SER CA   C N S 584 
SER C    C N N 585 
SER O    O N N 586 
SER CB   C N N 587 
SER OG   O N N 588 
SER OXT  O N N 589 
SER H    H N N 590 
SER H2   H N N 591 
SER HA   H N N 592 
SER HB2  H N N 593 
SER HB3  H N N 594 
SER HG   H N N 595 
SER HXT  H N N 596 
THR N    N N N 597 
THR CA   C N S 598 
THR C    C N N 599 
THR O    O N N 600 
THR CB   C N R 601 
THR OG1  O N N 602 
THR CG2  C N N 603 
THR OXT  O N N 604 
THR H    H N N 605 
THR H2   H N N 606 
THR HA   H N N 607 
THR HB   H N N 608 
THR HG1  H N N 609 
THR HG21 H N N 610 
THR HG22 H N N 611 
THR HG23 H N N 612 
THR HXT  H N N 613 
TRP N    N N N 614 
TRP CA   C N S 615 
TRP C    C N N 616 
TRP O    O N N 617 
TRP CB   C N N 618 
TRP CG   C Y N 619 
TRP CD1  C Y N 620 
TRP CD2  C Y N 621 
TRP NE1  N Y N 622 
TRP CE2  C Y N 623 
TRP CE3  C Y N 624 
TRP CZ2  C Y N 625 
TRP CZ3  C Y N 626 
TRP CH2  C Y N 627 
TRP OXT  O N N 628 
TRP H    H N N 629 
TRP H2   H N N 630 
TRP HA   H N N 631 
TRP HB2  H N N 632 
TRP HB3  H N N 633 
TRP HD1  H N N 634 
TRP HE1  H N N 635 
TRP HE3  H N N 636 
TRP HZ2  H N N 637 
TRP HZ3  H N N 638 
TRP HH2  H N N 639 
TRP HXT  H N N 640 
TYR N    N N N 641 
TYR CA   C N S 642 
TYR C    C N N 643 
TYR O    O N N 644 
TYR CB   C N N 645 
TYR CG   C Y N 646 
TYR CD1  C Y N 647 
TYR CD2  C Y N 648 
TYR CE1  C Y N 649 
TYR CE2  C Y N 650 
TYR CZ   C Y N 651 
TYR OH   O N N 652 
TYR OXT  O N N 653 
TYR H    H N N 654 
TYR H2   H N N 655 
TYR HA   H N N 656 
TYR HB2  H N N 657 
TYR HB3  H N N 658 
TYR HD1  H N N 659 
TYR HD2  H N N 660 
TYR HE1  H N N 661 
TYR HE2  H N N 662 
TYR HH   H N N 663 
TYR HXT  H N N 664 
VAL N    N N N 665 
VAL CA   C N S 666 
VAL C    C N N 667 
VAL O    O N N 668 
VAL CB   C N N 669 
VAL CG1  C N N 670 
VAL CG2  C N N 671 
VAL OXT  O N N 672 
VAL H    H N N 673 
VAL H2   H N N 674 
VAL HA   H N N 675 
VAL HB   H N N 676 
VAL HG11 H N N 677 
VAL HG12 H N N 678 
VAL HG13 H N N 679 
VAL HG21 H N N 680 
VAL HG22 H N N 681 
VAL HG23 H N N 682 
VAL HXT  H N N 683 
# 
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 
ABU N   CD   sing N N 1   
ABU N   H    sing N N 2   
ABU N   H2   sing N N 3   
ABU CD  CB   sing N N 4   
ABU CD  HA1  sing N N 5   
ABU CD  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  C    sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU C   O    doub N N 13  
ABU C   OXT  sing N N 14  
ABU OXT HXT  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CLR C1  C2   sing N N 109 
CLR C1  C10  sing N N 110 
CLR C1  H11  sing N N 111 
CLR C1  H12  sing N N 112 
CLR C2  C3   sing N N 113 
CLR C2  H21  sing N N 114 
CLR C2  H22  sing N N 115 
CLR C3  C4   sing N N 116 
CLR C3  O1   sing N N 117 
CLR C3  H3   sing N N 118 
CLR C4  C5   sing N N 119 
CLR C4  H41  sing N N 120 
CLR C4  H42  sing N N 121 
CLR C5  C6   doub N N 122 
CLR C5  C10  sing N N 123 
CLR C6  C7   sing N N 124 
CLR C6  H6   sing N N 125 
CLR C7  C8   sing N N 126 
CLR C7  H71  sing N N 127 
CLR C7  H72  sing N N 128 
CLR C8  C9   sing N N 129 
CLR C8  C14  sing N N 130 
CLR C8  H8   sing N N 131 
CLR C9  C10  sing N N 132 
CLR C9  C11  sing N N 133 
CLR C9  H9   sing N N 134 
CLR C10 C19  sing N N 135 
CLR C11 C12  sing N N 136 
CLR C11 H111 sing N N 137 
CLR C11 H112 sing N N 138 
CLR C12 C13  sing N N 139 
CLR C12 H121 sing N N 140 
CLR C12 H122 sing N N 141 
CLR C13 C14  sing N N 142 
CLR C13 C17  sing N N 143 
CLR C13 C18  sing N N 144 
CLR C14 C15  sing N N 145 
CLR C14 H14  sing N N 146 
CLR C15 C16  sing N N 147 
CLR C15 H151 sing N N 148 
CLR C15 H152 sing N N 149 
CLR C16 C17  sing N N 150 
CLR C16 H161 sing N N 151 
CLR C16 H162 sing N N 152 
CLR C17 C20  sing N N 153 
CLR C17 H17  sing N N 154 
CLR C18 H181 sing N N 155 
CLR C18 H182 sing N N 156 
CLR C18 H183 sing N N 157 
CLR C19 H191 sing N N 158 
CLR C19 H192 sing N N 159 
CLR C19 H193 sing N N 160 
CLR C20 C21  sing N N 161 
CLR C20 C22  sing N N 162 
CLR C20 H20  sing N N 163 
CLR C21 H211 sing N N 164 
CLR C21 H212 sing N N 165 
CLR C21 H213 sing N N 166 
CLR C22 C23  sing N N 167 
CLR C22 H221 sing N N 168 
CLR C22 H222 sing N N 169 
CLR C23 C24  sing N N 170 
CLR C23 H231 sing N N 171 
CLR C23 H232 sing N N 172 
CLR C24 C25  sing N N 173 
CLR C24 H241 sing N N 174 
CLR C24 H242 sing N N 175 
CLR C25 C26  sing N N 176 
CLR C25 C27  sing N N 177 
CLR C25 H25  sing N N 178 
CLR C26 H261 sing N N 179 
CLR C26 H262 sing N N 180 
CLR C26 H263 sing N N 181 
CLR C27 H271 sing N N 182 
CLR C27 H272 sing N N 183 
CLR C27 H273 sing N N 184 
CLR O1  H1   sing N N 185 
CYS N   CA   sing N N 186 
CYS N   H    sing N N 187 
CYS N   H2   sing N N 188 
CYS CA  C    sing N N 189 
CYS CA  CB   sing N N 190 
CYS CA  HA   sing N N 191 
CYS C   O    doub N N 192 
CYS C   OXT  sing N N 193 
CYS CB  SG   sing N N 194 
CYS CB  HB2  sing N N 195 
CYS CB  HB3  sing N N 196 
CYS SG  HG   sing N N 197 
CYS OXT HXT  sing N N 198 
D3D C9  C8   sing N N 199 
D3D C9  C10  sing N N 200 
D3D C8  C7   sing N N 201 
D3D C10 C11  sing N N 202 
D3D C11 C12  sing N N 203 
D3D C4  C3   sing N N 204 
D3D C4  C5   sing N N 205 
D3D C7  C6   sing N N 206 
D3D C6  C5   sing N N 207 
D3D C3  C2   sing N N 208 
D3D C2  C1   sing N N 209 
D3D C12 C13  sing N N 210 
D3D C13 C14  sing N N 211 
D3D C1  C    sing N N 212 
D3D C14 C15  sing N N 213 
D3D O   C15  doub N N 214 
D3D C15 O1   sing N N 215 
D3D O1  C16  sing N N 216 
D3D C16 C17  sing N N 217 
D3D O9  C22  doub N N 218 
D3D C17 O8   sing N N 219 
D3D C17 C18  sing N N 220 
D3D C22 O8   sing N N 221 
D3D C22 C23  sing N N 222 
D3D C24 C23  sing N N 223 
D3D C24 C25  sing N N 224 
D3D C25 C26  sing N N 225 
D3D C18 O2   sing N N 226 
D3D O4  P    doub N N 227 
D3D O2  P    sing N N 228 
D3D C26 C27  sing N N 229 
D3D C27 C28  sing N N 230 
D3D P   O5   sing N N 231 
D3D P   O3   sing N N 232 
D3D C19 O5   sing N N 233 
D3D C19 C20  sing N N 234 
D3D C21 C20  sing N N 235 
D3D C21 O7   sing N N 236 
D3D C28 C29  sing N N 237 
D3D C20 O6   sing N N 238 
D3D C29 C30  sing N N 239 
D3D C30 C31  doub N E 240 
D3D C31 C32  sing N N 241 
D3D C32 C33  sing N N 242 
D3D C33 C34  sing N N 243 
D3D C34 C35  sing N N 244 
D3D C35 C36  sing N N 245 
D3D C36 C37  sing N N 246 
D3D C1  H4   sing N N 247 
D3D C1  H3   sing N N 248 
D3D C2  H5   sing N N 249 
D3D C2  H6   sing N N 250 
D3D C3  H7   sing N N 251 
D3D C3  H8   sing N N 252 
D3D C4  H10  sing N N 253 
D3D C4  H9   sing N N 254 
D3D C5  H12  sing N N 255 
D3D C5  H11  sing N N 256 
D3D C6  H13  sing N N 257 
D3D C6  H14  sing N N 258 
D3D C7  H15  sing N N 259 
D3D C7  H16  sing N N 260 
D3D C8  H18  sing N N 261 
D3D C8  H17  sing N N 262 
D3D C9  H19  sing N N 263 
D3D C9  H20  sing N N 264 
D3D C10 H22  sing N N 265 
D3D C10 H21  sing N N 266 
D3D C11 H24  sing N N 267 
D3D C11 H23  sing N N 268 
D3D C12 H25  sing N N 269 
D3D C12 H26  sing N N 270 
D3D C13 H28  sing N N 271 
D3D C13 H27  sing N N 272 
D3D C14 H29  sing N N 273 
D3D C14 H30  sing N N 274 
D3D C16 H32  sing N N 275 
D3D C16 H31  sing N N 276 
D3D C17 H33  sing N N 277 
D3D C18 H35  sing N N 278 
D3D C18 H34  sing N N 279 
D3D C19 H38  sing N N 280 
D3D C19 H37  sing N N 281 
D3D C20 H39  sing N N 282 
D3D C21 H41  sing N N 283 
D3D C21 H42  sing N N 284 
D3D C23 H45  sing N N 285 
D3D C23 H44  sing N N 286 
D3D C24 H47  sing N N 287 
D3D C24 H46  sing N N 288 
D3D C25 H48  sing N N 289 
D3D C25 H49  sing N N 290 
D3D C26 H50  sing N N 291 
D3D C26 H51  sing N N 292 
D3D C27 H52  sing N N 293 
D3D C27 H53  sing N N 294 
D3D C28 H54  sing N N 295 
D3D C28 H55  sing N N 296 
D3D C29 H56  sing N N 297 
D3D C29 H57  sing N N 298 
D3D C30 H58  sing N N 299 
D3D C31 H59  sing N N 300 
D3D C32 H60  sing N N 301 
D3D C32 H61  sing N N 302 
D3D C33 H63  sing N N 303 
D3D C33 H62  sing N N 304 
D3D C34 H64  sing N N 305 
D3D C34 H65  sing N N 306 
D3D C35 H66  sing N N 307 
D3D C35 H67  sing N N 308 
D3D C36 H69  sing N N 309 
D3D C36 H68  sing N N 310 
D3D C37 H36  sing N N 311 
D3D C37 H71  sing N N 312 
D3D O7  H43  sing N N 313 
D3D O6  H40  sing N N 314 
D3D O3  H72  sing N N 315 
D3D C   H    sing N N 316 
D3D C   H1   sing N N 317 
D3D C   H2   sing N N 318 
D3D C37 C38  sing N N 319 
D3D C38 C39  sing N N 320 
D3D C38 H70  sing N N 321 
D3D C38 H73  sing N N 322 
D3D C39 H74  sing N N 323 
D3D C39 H75  sing N N 324 
D3D C39 H76  sing N N 325 
GLN N   CA   sing N N 326 
GLN N   H    sing N N 327 
GLN N   H2   sing N N 328 
GLN CA  C    sing N N 329 
GLN CA  CB   sing N N 330 
GLN CA  HA   sing N N 331 
GLN C   O    doub N N 332 
GLN C   OXT  sing N N 333 
GLN CB  CG   sing N N 334 
GLN CB  HB2  sing N N 335 
GLN CB  HB3  sing N N 336 
GLN CG  CD   sing N N 337 
GLN CG  HG2  sing N N 338 
GLN CG  HG3  sing N N 339 
GLN CD  OE1  doub N N 340 
GLN CD  NE2  sing N N 341 
GLN NE2 HE21 sing N N 342 
GLN NE2 HE22 sing N N 343 
GLN OXT HXT  sing N N 344 
GLU N   CA   sing N N 345 
GLU N   H    sing N N 346 
GLU N   H2   sing N N 347 
GLU CA  C    sing N N 348 
GLU CA  CB   sing N N 349 
GLU CA  HA   sing N N 350 
GLU C   O    doub N N 351 
GLU C   OXT  sing N N 352 
GLU CB  CG   sing N N 353 
GLU CB  HB2  sing N N 354 
GLU CB  HB3  sing N N 355 
GLU CG  CD   sing N N 356 
GLU CG  HG2  sing N N 357 
GLU CG  HG3  sing N N 358 
GLU CD  OE1  doub N N 359 
GLU CD  OE2  sing N N 360 
GLU OE2 HE2  sing N N 361 
GLU OXT HXT  sing N N 362 
GLY N   CA   sing N N 363 
GLY N   H    sing N N 364 
GLY N   H2   sing N N 365 
GLY CA  C    sing N N 366 
GLY CA  HA2  sing N N 367 
GLY CA  HA3  sing N N 368 
GLY C   O    doub N N 369 
GLY C   OXT  sing N N 370 
GLY OXT HXT  sing N N 371 
HIS N   CA   sing N N 372 
HIS N   H    sing N N 373 
HIS N   H2   sing N N 374 
HIS CA  C    sing N N 375 
HIS CA  CB   sing N N 376 
HIS CA  HA   sing N N 377 
HIS C   O    doub N N 378 
HIS C   OXT  sing N N 379 
HIS CB  CG   sing N N 380 
HIS CB  HB2  sing N N 381 
HIS CB  HB3  sing N N 382 
HIS CG  ND1  sing Y N 383 
HIS CG  CD2  doub Y N 384 
HIS ND1 CE1  doub Y N 385 
HIS ND1 HD1  sing N N 386 
HIS CD2 NE2  sing Y N 387 
HIS CD2 HD2  sing N N 388 
HIS CE1 NE2  sing Y N 389 
HIS CE1 HE1  sing N N 390 
HIS NE2 HE2  sing N N 391 
HIS OXT HXT  sing N N 392 
ILE N   CA   sing N N 393 
ILE N   H    sing N N 394 
ILE N   H2   sing N N 395 
ILE CA  C    sing N N 396 
ILE CA  CB   sing N N 397 
ILE CA  HA   sing N N 398 
ILE C   O    doub N N 399 
ILE C   OXT  sing N N 400 
ILE CB  CG1  sing N N 401 
ILE CB  CG2  sing N N 402 
ILE CB  HB   sing N N 403 
ILE CG1 CD1  sing N N 404 
ILE CG1 HG12 sing N N 405 
ILE CG1 HG13 sing N N 406 
ILE CG2 HG21 sing N N 407 
ILE CG2 HG22 sing N N 408 
ILE CG2 HG23 sing N N 409 
ILE CD1 HD11 sing N N 410 
ILE CD1 HD12 sing N N 411 
ILE CD1 HD13 sing N N 412 
ILE OXT HXT  sing N N 413 
LEU N   CA   sing N N 414 
LEU N   H    sing N N 415 
LEU N   H2   sing N N 416 
LEU CA  C    sing N N 417 
LEU CA  CB   sing N N 418 
LEU CA  HA   sing N N 419 
LEU C   O    doub N N 420 
LEU C   OXT  sing N N 421 
LEU CB  CG   sing N N 422 
LEU CB  HB2  sing N N 423 
LEU CB  HB3  sing N N 424 
LEU CG  CD1  sing N N 425 
LEU CG  CD2  sing N N 426 
LEU CG  HG   sing N N 427 
LEU CD1 HD11 sing N N 428 
LEU CD1 HD12 sing N N 429 
LEU CD1 HD13 sing N N 430 
LEU CD2 HD21 sing N N 431 
LEU CD2 HD22 sing N N 432 
LEU CD2 HD23 sing N N 433 
LEU OXT HXT  sing N N 434 
LYS N   CA   sing N N 435 
LYS N   H    sing N N 436 
LYS N   H2   sing N N 437 
LYS CA  C    sing N N 438 
LYS CA  CB   sing N N 439 
LYS CA  HA   sing N N 440 
LYS C   O    doub N N 441 
LYS C   OXT  sing N N 442 
LYS CB  CG   sing N N 443 
LYS CB  HB2  sing N N 444 
LYS CB  HB3  sing N N 445 
LYS CG  CD   sing N N 446 
LYS CG  HG2  sing N N 447 
LYS CG  HG3  sing N N 448 
LYS CD  CE   sing N N 449 
LYS CD  HD2  sing N N 450 
LYS CD  HD3  sing N N 451 
LYS CE  NZ   sing N N 452 
LYS CE  HE2  sing N N 453 
LYS CE  HE3  sing N N 454 
LYS NZ  HZ1  sing N N 455 
LYS NZ  HZ2  sing N N 456 
LYS NZ  HZ3  sing N N 457 
LYS OXT HXT  sing N N 458 
MAN C1  C2   sing N N 459 
MAN C1  O1   sing N N 460 
MAN C1  O5   sing N N 461 
MAN C1  H1   sing N N 462 
MAN C2  C3   sing N N 463 
MAN C2  O2   sing N N 464 
MAN C2  H2   sing N N 465 
MAN C3  C4   sing N N 466 
MAN C3  O3   sing N N 467 
MAN C3  H3   sing N N 468 
MAN C4  C5   sing N N 469 
MAN C4  O4   sing N N 470 
MAN C4  H4   sing N N 471 
MAN C5  C6   sing N N 472 
MAN C5  O5   sing N N 473 
MAN C5  H5   sing N N 474 
MAN C6  O6   sing N N 475 
MAN C6  H61  sing N N 476 
MAN C6  H62  sing N N 477 
MAN O1  HO1  sing N N 478 
MAN O2  HO2  sing N N 479 
MAN O3  HO3  sing N N 480 
MAN O4  HO4  sing N N 481 
MAN O6  HO6  sing N N 482 
MET N   CA   sing N N 483 
MET N   H    sing N N 484 
MET N   H2   sing N N 485 
MET CA  C    sing N N 486 
MET CA  CB   sing N N 487 
MET CA  HA   sing N N 488 
MET C   O    doub N N 489 
MET C   OXT  sing N N 490 
MET CB  CG   sing N N 491 
MET CB  HB2  sing N N 492 
MET CB  HB3  sing N N 493 
MET CG  SD   sing N N 494 
MET CG  HG2  sing N N 495 
MET CG  HG3  sing N N 496 
MET SD  CE   sing N N 497 
MET CE  HE1  sing N N 498 
MET CE  HE2  sing N N 499 
MET CE  HE3  sing N N 500 
MET OXT HXT  sing N N 501 
NAG C1  C2   sing N N 502 
NAG C1  O1   sing N N 503 
NAG C1  O5   sing N N 504 
NAG C1  H1   sing N N 505 
NAG C2  C3   sing N N 506 
NAG C2  N2   sing N N 507 
NAG C2  H2   sing N N 508 
NAG C3  C4   sing N N 509 
NAG C3  O3   sing N N 510 
NAG C3  H3   sing N N 511 
NAG C4  C5   sing N N 512 
NAG C4  O4   sing N N 513 
NAG C4  H4   sing N N 514 
NAG C5  C6   sing N N 515 
NAG C5  O5   sing N N 516 
NAG C5  H5   sing N N 517 
NAG C6  O6   sing N N 518 
NAG C6  H61  sing N N 519 
NAG C6  H62  sing N N 520 
NAG C7  C8   sing N N 521 
NAG C7  N2   sing N N 522 
NAG C7  O7   doub N N 523 
NAG C8  H81  sing N N 524 
NAG C8  H82  sing N N 525 
NAG C8  H83  sing N N 526 
NAG N2  HN2  sing N N 527 
NAG O1  HO1  sing N N 528 
NAG O3  HO3  sing N N 529 
NAG O4  HO4  sing N N 530 
NAG O6  HO6  sing N N 531 
PHE N   CA   sing N N 532 
PHE N   H    sing N N 533 
PHE N   H2   sing N N 534 
PHE CA  C    sing N N 535 
PHE CA  CB   sing N N 536 
PHE CA  HA   sing N N 537 
PHE C   O    doub N N 538 
PHE C   OXT  sing N N 539 
PHE CB  CG   sing N N 540 
PHE CB  HB2  sing N N 541 
PHE CB  HB3  sing N N 542 
PHE CG  CD1  doub Y N 543 
PHE CG  CD2  sing Y N 544 
PHE CD1 CE1  sing Y N 545 
PHE CD1 HD1  sing N N 546 
PHE CD2 CE2  doub Y N 547 
PHE CD2 HD2  sing N N 548 
PHE CE1 CZ   doub Y N 549 
PHE CE1 HE1  sing N N 550 
PHE CE2 CZ   sing Y N 551 
PHE CE2 HE2  sing N N 552 
PHE CZ  HZ   sing N N 553 
PHE OXT HXT  sing N N 554 
PRO N   CA   sing N N 555 
PRO N   CD   sing N N 556 
PRO N   H    sing N N 557 
PRO CA  C    sing N N 558 
PRO CA  CB   sing N N 559 
PRO CA  HA   sing N N 560 
PRO C   O    doub N N 561 
PRO C   OXT  sing N N 562 
PRO CB  CG   sing N N 563 
PRO CB  HB2  sing N N 564 
PRO CB  HB3  sing N N 565 
PRO CG  CD   sing N N 566 
PRO CG  HG2  sing N N 567 
PRO CG  HG3  sing N N 568 
PRO CD  HD2  sing N N 569 
PRO CD  HD3  sing N N 570 
PRO OXT HXT  sing N N 571 
SER N   CA   sing N N 572 
SER N   H    sing N N 573 
SER N   H2   sing N N 574 
SER CA  C    sing N N 575 
SER CA  CB   sing N N 576 
SER CA  HA   sing N N 577 
SER C   O    doub N N 578 
SER C   OXT  sing N N 579 
SER CB  OG   sing N N 580 
SER CB  HB2  sing N N 581 
SER CB  HB3  sing N N 582 
SER OG  HG   sing N N 583 
SER OXT HXT  sing N N 584 
THR N   CA   sing N N 585 
THR N   H    sing N N 586 
THR N   H2   sing N N 587 
THR CA  C    sing N N 588 
THR CA  CB   sing N N 589 
THR CA  HA   sing N N 590 
THR C   O    doub N N 591 
THR C   OXT  sing N N 592 
THR CB  OG1  sing N N 593 
THR CB  CG2  sing N N 594 
THR CB  HB   sing N N 595 
THR OG1 HG1  sing N N 596 
THR CG2 HG21 sing N N 597 
THR CG2 HG22 sing N N 598 
THR CG2 HG23 sing N N 599 
THR OXT HXT  sing N N 600 
TRP N   CA   sing N N 601 
TRP N   H    sing N N 602 
TRP N   H2   sing N N 603 
TRP CA  C    sing N N 604 
TRP CA  CB   sing N N 605 
TRP CA  HA   sing N N 606 
TRP C   O    doub N N 607 
TRP C   OXT  sing N N 608 
TRP CB  CG   sing N N 609 
TRP CB  HB2  sing N N 610 
TRP CB  HB3  sing N N 611 
TRP CG  CD1  doub Y N 612 
TRP CG  CD2  sing Y N 613 
TRP CD1 NE1  sing Y N 614 
TRP CD1 HD1  sing N N 615 
TRP CD2 CE2  doub Y N 616 
TRP CD2 CE3  sing Y N 617 
TRP NE1 CE2  sing Y N 618 
TRP NE1 HE1  sing N N 619 
TRP CE2 CZ2  sing Y N 620 
TRP CE3 CZ3  doub Y N 621 
TRP CE3 HE3  sing N N 622 
TRP CZ2 CH2  doub Y N 623 
TRP CZ2 HZ2  sing N N 624 
TRP CZ3 CH2  sing Y N 625 
TRP CZ3 HZ3  sing N N 626 
TRP CH2 HH2  sing N N 627 
TRP OXT HXT  sing N N 628 
TYR N   CA   sing N N 629 
TYR N   H    sing N N 630 
TYR N   H2   sing N N 631 
TYR CA  C    sing N N 632 
TYR CA  CB   sing N N 633 
TYR CA  HA   sing N N 634 
TYR C   O    doub N N 635 
TYR C   OXT  sing N N 636 
TYR CB  CG   sing N N 637 
TYR CB  HB2  sing N N 638 
TYR CB  HB3  sing N N 639 
TYR CG  CD1  doub Y N 640 
TYR CG  CD2  sing Y N 641 
TYR CD1 CE1  sing Y N 642 
TYR CD1 HD1  sing N N 643 
TYR CD2 CE2  doub Y N 644 
TYR CD2 HD2  sing N N 645 
TYR CE1 CZ   doub Y N 646 
TYR CE1 HE1  sing N N 647 
TYR CE2 CZ   sing Y N 648 
TYR CE2 HE2  sing N N 649 
TYR CZ  OH   sing N N 650 
TYR OH  HH   sing N N 651 
TYR OXT HXT  sing N N 652 
VAL N   CA   sing N N 653 
VAL N   H    sing N N 654 
VAL N   H2   sing N N 655 
VAL CA  C    sing N N 656 
VAL CA  CB   sing N N 657 
VAL CA  HA   sing N N 658 
VAL C   O    doub N N 659 
VAL C   OXT  sing N N 660 
VAL CB  CG1  sing N N 661 
VAL CB  CG2  sing N N 662 
VAL CB  HB   sing N N 663 
VAL CG1 HG11 sing N N 664 
VAL CG1 HG12 sing N N 665 
VAL CG1 HG13 sing N N 666 
VAL CG2 HG21 sing N N 667 
VAL CG2 HG22 sing N N 668 
VAL CG2 HG23 sing N N 669 
VAL OXT HXT  sing N N 670 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FFZ 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric desensitised 1 state
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               4.34 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k 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                    1 
_em_image_recording.num_real_images                     20929 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   11688944 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Topaz     ?         
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?         
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21_5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ?         
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           1 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FFZ 
_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 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A 1  63  ? 108.17075 119.88209 191.44836 1.000 171.74472 ? 10  ASP A N   1 
ATOM   2     C CA  . ASP A 1  63  ? 108.59614 118.99861 192.52646 1.000 173.23421 ? 10  ASP A CA  1 
ATOM   3     C C   . ASP A 1  63  ? 109.05073 117.65085 191.97975 1.000 170.87291 ? 10  ASP A C   1 
ATOM   4     O O   . ASP A 1  63  ? 110.01301 117.06374 192.47329 1.000 169.23007 ? 10  ASP A O   1 
ATOM   5     C CB  . ASP A 1  63  ? 107.46559 118.80509 193.53779 1.000 177.34725 ? 10  ASP A CB  1 
ATOM   6     C CG  . ASP A 1  63  ? 107.10025 120.08955 194.25495 1.000 178.87917 ? 10  ASP A CG  1 
ATOM   7     O OD1 . ASP A 1  63  ? 107.78745 121.10957 194.03657 1.000 177.72606 ? 10  ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1  63  ? 106.12578 120.07952 195.03627 1.000 179.30247 ? 10  ASP A OD2 1 
ATOM   9     N N   . ASN A 1  64  ? 108.34609 117.16334 190.95619 1.000 172.43473 ? 11  ASN A N   1 
ATOM   10    C CA  . ASN A 1  64  ? 108.72470 115.89765 190.33651 1.000 170.10877 ? 11  ASN A CA  1 
ATOM   11    C C   . ASN A 1  64  ? 110.08796 116.00052 189.66563 1.000 163.45915 ? 11  ASN A C   1 
ATOM   12    O O   . ASN A 1  64  ? 110.87644 115.04852 189.69371 1.000 160.52074 ? 11  ASN A O   1 
ATOM   13    C CB  . ASN A 1  64  ? 107.66107 115.46717 189.32693 1.000 171.01092 ? 11  ASN A CB  1 
ATOM   14    C CG  . ASN A 1  64  ? 106.29054 115.31293 189.95456 1.000 173.45034 ? 11  ASN A CG  1 
ATOM   15    O OD1 . ASN A 1  64  ? 106.16887 115.04144 191.14890 1.000 174.63799 ? 11  ASN A OD1 1 
ATOM   16    N ND2 . ASN A 1  64  ? 105.24871 115.48423 189.14957 1.000 171.50797 ? 11  ASN A ND2 1 
ATOM   17    N N   . THR A 1  65  ? 110.38172 117.14933 189.05324 1.000 162.37614 ? 12  THR A N   1 
ATOM   18    C CA  . THR A 1  65  ? 111.66313 117.33794 188.38541 1.000 158.62345 ? 12  THR A CA  1 
ATOM   19    C C   . THR A 1  65  ? 112.83163 117.36397 189.36073 1.000 156.38021 ? 12  THR A C   1 
ATOM   20    O O   . THR A 1  65  ? 113.97295 117.14395 188.94225 1.000 152.81977 ? 12  THR A O   1 
ATOM   21    C CB  . THR A 1  65  ? 111.64890 118.63144 187.57066 1.000 156.56371 ? 12  THR A CB  1 
ATOM   22    O OG1 . THR A 1  65  ? 111.43048 119.74502 188.44524 1.000 156.15866 ? 12  THR A OG1 1 
ATOM   23    C CG2 . THR A 1  65  ? 110.54447 118.59036 186.52699 1.000 153.05547 ? 12  THR A CG2 1 
ATOM   24    N N   . THR A 1  66  ? 112.57653 117.62759 190.64461 1.000 158.89990 ? 13  THR A N   1 
ATOM   25    C CA  . THR A 1  66  ? 113.66358 117.68002 191.61696 1.000 155.68415 ? 13  THR A CA  1 
ATOM   26    C C   . THR A 1  66  ? 114.36140 116.33246 191.73532 1.000 151.07189 ? 13  THR A C   1 
ATOM   27    O O   . THR A 1  66  ? 115.58410 116.27133 191.90676 1.000 150.16170 ? 13  THR A O   1 
ATOM   28    C CB  . THR A 1  66  ? 113.13412 118.12548 192.97783 1.000 158.45597 ? 13  THR A CB  1 
ATOM   29    O OG1 . THR A 1  66  ? 112.23555 117.13316 193.48812 1.000 161.21781 ? 13  THR A OG1 1 
ATOM   30    C CG2 . THR A 1  66  ? 112.39760 119.44732 192.85037 1.000 158.43858 ? 13  THR A CG2 1 
ATOM   31    N N   . VAL A 1  67  ? 113.59987 115.24058 191.65234 1.000 150.10281 ? 14  VAL A N   1 
ATOM   32    C CA  . VAL A 1  67  ? 114.20358 113.91260 191.68777 1.000 145.86753 ? 14  VAL A CA  1 
ATOM   33    C C   . VAL A 1  67  ? 115.12811 113.71848 190.49474 1.000 142.68040 ? 14  VAL A C   1 
ATOM   34    O O   . VAL A 1  67  ? 116.23838 113.19040 190.62862 1.000 141.91982 ? 14  VAL A O   1 
ATOM   35    C CB  . VAL A 1  67  ? 113.11082 112.83088 191.73813 1.000 144.88807 ? 14  VAL A CB  1 
ATOM   36    C CG1 . VAL A 1  67  ? 113.73744 111.44823 191.74245 1.000 140.70758 ? 14  VAL A CG1 1 
ATOM   37    C CG2 . VAL A 1  67  ? 112.23291 113.02851 192.95966 1.000 145.87968 ? 14  VAL A CG2 1 
ATOM   38    N N   . PHE A 1  68  ? 114.68821 114.14335 189.30980 1.000 142.47138 ? 15  PHE A N   1 
ATOM   39    C CA  . PHE A 1  68  ? 115.52862 114.01472 188.12611 1.000 140.43559 ? 15  PHE A CA  1 
ATOM   40    C C   . PHE A 1  68  ? 116.70940 114.97426 188.16774 1.000 138.52702 ? 15  PHE A C   1 
ATOM   41    O O   . PHE A 1  68  ? 117.76076 114.68349 187.58722 1.000 136.02971 ? 15  PHE A O   1 
ATOM   42    C CB  . PHE A 1  68  ? 114.69633 114.24133 186.86704 1.000 142.72972 ? 15  PHE A CB  1 
ATOM   43    C CG  . PHE A 1  68  ? 113.54258 113.29453 186.73238 1.000 146.49819 ? 15  PHE A CG  1 
ATOM   44    C CD1 . PHE A 1  68  ? 113.71068 112.06055 186.13121 1.000 146.46887 ? 15  PHE A CD1 1 
ATOM   45    C CD2 . PHE A 1  68  ? 112.29103 113.63485 187.21448 1.000 148.83063 ? 15  PHE A CD2 1 
ATOM   46    C CE1 . PHE A 1  68  ? 112.65177 111.18522 186.00853 1.000 146.42021 ? 15  PHE A CE1 1 
ATOM   47    C CE2 . PHE A 1  68  ? 111.22788 112.76406 187.09575 1.000 149.19223 ? 15  PHE A CE2 1 
ATOM   48    C CZ  . PHE A 1  68  ? 111.40865 111.53732 186.49153 1.000 148.68487 ? 15  PHE A CZ  1 
ATOM   49    N N   . THR A 1  69  ? 116.55845 116.11840 188.83754 1.000 141.72789 ? 16  THR A N   1 
ATOM   50    C CA  . THR A 1  69  ? 117.68422 117.03435 188.98343 1.000 140.94468 ? 16  THR A CA  1 
ATOM   51    C C   . THR A 1  69  ? 118.80878 116.39421 189.78538 1.000 138.74412 ? 16  THR A C   1 
ATOM   52    O O   . THR A 1  69  ? 119.98797 116.54665 189.44706 1.000 136.46272 ? 16  THR A O   1 
ATOM   53    C CB  . THR A 1  69  ? 117.22873 118.33271 189.64627 1.000 143.29226 ? 16  THR A CB  1 
ATOM   54    O OG1 . THR A 1  69  ? 116.15866 118.90718 188.88811 1.000 147.57666 ? 16  THR A OG1 1 
ATOM   55    C CG2 . THR A 1  69  ? 118.37542 119.32299 189.70838 1.000 136.98314 ? 16  THR A CG2 1 
ATOM   56    N N   . ARG A 1  70  ? 118.46316 115.67201 190.85328 1.000 139.24822 ? 17  ARG A N   1 
ATOM   57    C CA  . ARG A 1  70  ? 119.48285 114.99011 191.64204 1.000 134.17697 ? 17  ARG A CA  1 
ATOM   58    C C   . ARG A 1  70  ? 120.20109 113.93294 190.81646 1.000 131.25918 ? 17  ARG A C   1 
ATOM   59    O O   . ARG A 1  70  ? 121.42266 113.77752 190.92130 1.000 131.64225 ? 17  ARG A O   1 
ATOM   60    C CB  . ARG A 1  70  ? 118.85839 114.35524 192.88253 1.000 135.59054 ? 17  ARG A CB  1 
ATOM   61    C CG  . ARG A 1  70  ? 118.19384 115.33386 193.82922 1.000 141.50337 ? 17  ARG A CG  1 
ATOM   62    C CD  . ARG A 1  70  ? 117.88338 114.65804 195.15164 1.000 149.34109 ? 17  ARG A CD  1 
ATOM   63    N NE  . ARG A 1  70  ? 117.10010 115.50700 196.03982 1.000 158.05606 ? 17  ARG A NE  1 
ATOM   64    C CZ  . ARG A 1  70  ? 115.78369 115.43025 196.17766 1.000 159.48485 ? 17  ARG A CZ  1 
ATOM   65    N NH1 . ARG A 1  70  ? 115.06750 114.55174 195.49532 1.000 159.14763 ? 17  ARG A NH1 1 
ATOM   66    N NH2 . ARG A 1  70  ? 115.17059 116.25330 197.02357 1.000 157.64590 ? 17  ARG A NH2 1 
ATOM   67    N N   . ILE A 1  71  ? 119.45743 113.18926 189.99634 1.000 129.67829 ? 18  ILE A N   1 
ATOM   68    C CA  . ILE A 1  71  ? 120.06714 112.13709 189.18851 1.000 127.30176 ? 18  ILE A CA  1 
ATOM   69    C C   . ILE A 1  71  ? 121.06378 112.73312 188.20413 1.000 127.17294 ? 18  ILE A C   1 
ATOM   70    O O   . ILE A 1  71  ? 122.18768 112.23990 188.05705 1.000 129.07252 ? 18  ILE A O   1 
ATOM   71    C CB  . ILE A 1  71  ? 118.98341 111.31796 188.46846 1.000 126.10877 ? 18  ILE A CB  1 
ATOM   72    C CG1 . ILE A 1  71  ? 118.12928 110.56381 189.48544 1.000 128.88657 ? 18  ILE A CG1 1 
ATOM   73    C CG2 . ILE A 1  71  ? 119.61366 110.35323 187.48772 1.000 120.81456 ? 18  ILE A CG2 1 
ATOM   74    C CD1 . ILE A 1  71  ? 117.05491 109.70665 188.85932 1.000 134.37146 ? 18  ILE A CD1 1 
ATOM   75    N N   . LEU A 1  72  ? 120.66952 113.80778 187.51802 1.000 125.14739 ? 19  LEU A N   1 
ATOM   76    C CA  . LEU A 1  72  ? 121.58035 114.44849 186.57543 1.000 122.04397 ? 19  LEU A CA  1 
ATOM   77    C C   . LEU A 1  72  ? 122.80203 115.01368 187.28521 1.000 124.22292 ? 19  LEU A C   1 
ATOM   78    O O   . LEU A 1  72  ? 123.92947 114.88029 186.79737 1.000 125.49415 ? 19  LEU A O   1 
ATOM   79    C CB  . LEU A 1  72  ? 120.85586 115.54710 185.80172 1.000 117.79617 ? 19  LEU A CB  1 
ATOM   80    C CG  . LEU A 1  72  ? 119.88326 115.06903 184.72743 1.000 112.44147 ? 19  LEU A CG  1 
ATOM   81    C CD1 . LEU A 1  72  ? 119.32007 116.24862 183.96277 1.000 110.55361 ? 19  LEU A CD1 1 
ATOM   82    C CD2 . LEU A 1  72  ? 120.57289 114.10161 183.78662 1.000 110.92160 ? 19  LEU A CD2 1 
ATOM   83    N N   . ASP A 1  73  ? 122.60152 115.64889 188.43913 1.000 126.28630 ? 20  ASP A N   1 
ATOM   84    C CA  . ASP A 1  73  ? 123.73361 116.18008 189.18469 1.000 126.95921 ? 20  ASP A CA  1 
ATOM   85    C C   . ASP A 1  73  ? 124.58521 115.08042 189.79867 1.000 126.38320 ? 20  ASP A C   1 
ATOM   86    O O   . ASP A 1  73  ? 125.76514 115.31293 190.07790 1.000 127.20435 ? 20  ASP A O   1 
ATOM   87    C CB  . ASP A 1  73  ? 123.24896 117.13549 190.27399 1.000 133.87086 ? 20  ASP A CB  1 
ATOM   88    C CG  . ASP A 1  73  ? 122.73197 118.44356 189.71130 1.000 140.84995 ? 20  ASP A CG  1 
ATOM   89    O OD1 . ASP A 1  73  ? 122.75073 118.60719 188.47396 1.000 143.42880 ? 20  ASP A OD1 1 
ATOM   90    O OD2 . ASP A 1  73  ? 122.30936 119.30965 190.50493 1.000 141.24018 ? 20  ASP A OD2 1 
ATOM   91    N N   . ARG A 1  74  ? 124.01972 113.89262 190.01714 1.000 127.68850 ? 21  ARG A N   1 
ATOM   92    C CA  . ARG A 1  74  ? 124.81215 112.80039 190.56922 1.000 127.46700 ? 21  ARG A CA  1 
ATOM   93    C C   . ARG A 1  74  ? 125.75347 112.21828 189.52309 1.000 127.12479 ? 21  ARG A C   1 
ATOM   94    O O   . ARG A 1  74  ? 126.90567 111.89217 189.83027 1.000 126.66387 ? 21  ARG A O   1 
ATOM   95    C CB  . ARG A 1  74  ? 123.89750 111.71306 191.12637 1.000 125.87576 ? 21  ARG A CB  1 
ATOM   96    C CG  . ARG A 1  74  ? 124.46407 111.00363 192.33986 1.000 124.31467 ? 21  ARG A CG  1 
ATOM   97    C CD  . ARG A 1  74  ? 123.80355 109.65567 192.55988 1.000 130.61144 ? 21  ARG A CD  1 
ATOM   98    N NE  . ARG A 1  74  ? 124.33535 108.63849 191.66068 1.000 139.50939 ? 21  ARG A NE  1 
ATOM   99    C CZ  . ARG A 1  74  ? 123.76989 108.27407 190.51811 1.000 135.55340 ? 21  ARG A CZ  1 
ATOM   100   N NH1 . ARG A 1  74  ? 122.63745 108.81681 190.10318 1.000 133.48826 ? 21  ARG A NH1 1 
ATOM   101   N NH2 . ARG A 1  74  ? 124.35452 107.33953 189.77415 1.000 131.82905 ? 21  ARG A NH2 1 
ATOM   102   N N   . LEU A 1  75  ? 125.27902 112.07274 188.28426 1.000 125.72852 ? 22  LEU A N   1 
ATOM   103   C CA  . LEU A 1  75  ? 126.11571 111.50663 187.23151 1.000 123.02420 ? 22  LEU A CA  1 
ATOM   104   C C   . LEU A 1  75  ? 127.30376 112.40899 186.92725 1.000 124.31882 ? 22  LEU A C   1 
ATOM   105   O O   . LEU A 1  75  ? 128.44516 111.94436 186.83514 1.000 123.78196 ? 22  LEU A O   1 
ATOM   106   C CB  . LEU A 1  75  ? 125.28610 111.27642 185.96995 1.000 119.39491 ? 22  LEU A CB  1 
ATOM   107   C CG  . LEU A 1  75  ? 124.02980 110.42188 186.11409 1.000 120.31681 ? 22  LEU A CG  1 
ATOM   108   C CD1 . LEU A 1  75  ? 123.40487 110.18190 184.75379 1.000 113.93250 ? 22  LEU A CD1 1 
ATOM   109   C CD2 . LEU A 1  75  ? 124.34920 109.11071 186.80383 1.000 120.32132 ? 22  LEU A CD2 1 
ATOM   110   N N   . LEU A 1  76  ? 127.05447 113.70923 186.77571 1.000 123.02968 ? 23  LEU A N   1 
ATOM   111   C CA  . LEU A 1  76  ? 128.11097 114.63931 186.40326 1.000 119.86872 ? 23  LEU A CA  1 
ATOM   112   C C   . LEU A 1  76  ? 129.08291 114.92164 187.53807 1.000 122.94647 ? 23  LEU A C   1 
ATOM   113   O O   . LEU A 1  76  ? 130.11042 115.56362 187.29980 1.000 123.74255 ? 23  LEU A O   1 
ATOM   114   C CB  . LEU A 1  76  ? 127.50332 115.95026 185.90940 1.000 115.80016 ? 23  LEU A CB  1 
ATOM   115   C CG  . LEU A 1  76  ? 126.58778 115.82291 184.69311 1.000 114.06030 ? 23  LEU A CG  1 
ATOM   116   C CD1 . LEU A 1  76  ? 126.08955 117.18749 184.25582 1.000 113.93235 ? 23  LEU A CD1 1 
ATOM   117   C CD2 . LEU A 1  76  ? 127.31152 115.12608 183.55835 1.000 109.82084 ? 23  LEU A CD2 1 
ATOM   118   N N   . ASP A 1  77  ? 128.79077 114.47181 188.75388 1.000 125.94922 ? 24  ASP A N   1 
ATOM   119   C CA  . ASP A 1  77  ? 129.68733 114.69481 189.87993 1.000 130.86945 ? 24  ASP A CA  1 
ATOM   120   C C   . ASP A 1  77  ? 130.88159 113.75565 189.76830 1.000 134.70934 ? 24  ASP A C   1 
ATOM   121   O O   . ASP A 1  77  ? 130.72182 112.53124 189.81010 1.000 135.29844 ? 24  ASP A O   1 
ATOM   122   C CB  . ASP A 1  77  ? 128.95193 114.47869 191.19910 1.000 134.39850 ? 24  ASP A CB  1 
ATOM   123   C CG  . ASP A 1  77  ? 129.76619 114.92007 192.39776 1.000 141.03500 ? 24  ASP A CG  1 
ATOM   124   O OD1 . ASP A 1  77  ? 130.81745 115.56393 192.20073 1.000 139.41982 ? 24  ASP A OD1 1 
ATOM   125   O OD2 . ASP A 1  77  ? 129.35550 114.62239 193.53861 1.000 146.48576 ? 24  ASP A OD2 1 
ATOM   126   N N   . GLY A 1  78  ? 132.07542 114.32671 189.62971 1.000 133.31340 ? 25  GLY A N   1 
ATOM   127   C CA  . GLY A 1  78  ? 133.27649 113.53391 189.47808 1.000 128.11869 ? 25  GLY A CA  1 
ATOM   128   C C   . GLY A 1  78  ? 133.48416 112.94094 188.10480 1.000 128.17051 ? 25  GLY A C   1 
ATOM   129   O O   . GLY A 1  78  ? 134.36510 112.08984 187.94273 1.000 128.66107 ? 25  GLY A O   1 
ATOM   130   N N   . TYR A 1  79  ? 132.70503 113.35917 187.11171 1.000 124.56929 ? 26  TYR A N   1 
ATOM   131   C CA  . TYR A 1  79  ? 132.81009 112.82866 185.75767 1.000 116.49917 ? 26  TYR A CA  1 
ATOM   132   C C   . TYR A 1  79  ? 133.79097 113.68908 184.97196 1.000 119.61159 ? 26  TYR A C   1 
ATOM   133   O O   . TYR A 1  79  ? 133.53466 114.87280 184.73225 1.000 118.57156 ? 26  TYR A O   1 
ATOM   134   C CB  . TYR A 1  79  ? 131.44102 112.80218 185.08513 1.000 112.94949 ? 26  TYR A CB  1 
ATOM   135   C CG  . TYR A 1  79  ? 131.44602 112.18840 183.70739 1.000 109.43573 ? 26  TYR A CG  1 
ATOM   136   C CD1 . TYR A 1  79  ? 131.26212 110.82701 183.53519 1.000 108.57432 ? 26  TYR A CD1 1 
ATOM   137   C CD2 . TYR A 1  79  ? 131.63160 112.96984 182.57986 1.000 106.07373 ? 26  TYR A CD2 1 
ATOM   138   C CE1 . TYR A 1  79  ? 131.26447 110.26215 182.28011 1.000 106.01347 ? 26  TYR A CE1 1 
ATOM   139   C CE2 . TYR A 1  79  ? 131.63758 112.41334 181.32295 1.000 103.93323 ? 26  TYR A CE2 1 
ATOM   140   C CZ  . TYR A 1  79  ? 131.45221 111.05967 181.17688 1.000 104.53404 ? 26  TYR A CZ  1 
ATOM   141   O OH  . TYR A 1  79  ? 131.45731 110.49925 179.92114 1.000 103.44600 ? 26  TYR A OH  1 
ATOM   142   N N   . ASP A 1  80  ? 134.91054 113.09531 184.56778 1.000 121.60533 ? 27  ASP A N   1 
ATOM   143   C CA  . ASP A 1  80  ? 135.93629 113.78755 183.79610 1.000 118.14512 ? 27  ASP A CA  1 
ATOM   144   C C   . ASP A 1  80  ? 135.74947 113.42948 182.32704 1.000 113.92290 ? 27  ASP A C   1 
ATOM   145   O O   . ASP A 1  80  ? 136.06098 112.30991 181.91051 1.000 111.92693 ? 27  ASP A O   1 
ATOM   146   C CB  . ASP A 1  80  ? 137.33103 113.40754 184.28571 1.000 114.34465 ? 27  ASP A CB  1 
ATOM   147   C CG  . ASP A 1  80  ? 138.40409 114.34229 183.76954 1.000 118.50855 ? 27  ASP A CG  1 
ATOM   148   O OD1 . ASP A 1  80  ? 138.07110 115.26910 183.00303 1.000 119.98656 ? 27  ASP A OD1 1 
ATOM   149   O OD2 . ASP A 1  80  ? 139.58246 114.15429 184.13503 1.000 120.08464 ? 27  ASP A OD2 1 
ATOM   150   N N   . ASN A 1  81  ? 135.25331 114.38317 181.54231 1.000 110.01501 ? 28  ASN A N   1 
ATOM   151   C CA  . ASN A 1  81  ? 134.93149 114.12965 180.14508 1.000 105.24602 ? 28  ASN A CA  1 
ATOM   152   C C   . ASN A 1  81  ? 136.15221 114.13649 179.23830 1.000 106.74412 ? 28  ASN A C   1 
ATOM   153   O O   . ASN A 1  81  ? 135.99713 113.99527 178.02172 1.000 107.73698 ? 28  ASN A O   1 
ATOM   154   C CB  . ASN A 1  81  ? 133.91173 115.15499 179.64348 1.000 102.11224 ? 28  ASN A CB  1 
ATOM   155   C CG  . ASN A 1  81  ? 134.36470 116.58365 179.85400 1.000 105.61676 ? 28  ASN A CG  1 
ATOM   156   O OD1 . ASN A 1  81  ? 135.54352 116.85062 180.07335 1.000 108.48427 ? 28  ASN A OD1 1 
ATOM   157   N ND2 . ASN A 1  81  ? 133.42311 117.51416 179.78900 1.000 106.25926 ? 28  ASN A ND2 1 
ATOM   158   N N   . ARG A 1  82  ? 137.34924 114.30864 179.78623 1.000 106.46508 ? 29  ARG A N   1 
ATOM   159   C CA  . ARG A 1  82  ? 138.56948 114.28408 178.99412 1.000 105.05785 ? 29  ARG A CA  1 
ATOM   160   C C   . ARG A 1  82  ? 139.12248 112.87991 178.80777 1.000 103.36509 ? 29  ARG A C   1 
ATOM   161   O O   . ARG A 1  82  ? 140.12626 112.71268 178.10969 1.000 104.07208 ? 29  ARG A O   1 
ATOM   162   C CB  . ARG A 1  82  ? 139.63211 115.17444 179.64052 1.000 104.43700 ? 29  ARG A CB  1 
ATOM   163   C CG  . ARG A 1  82  ? 139.24953 116.63758 179.69279 1.000 106.14842 ? 29  ARG A CG  1 
ATOM   164   C CD  . ARG A 1  82  ? 140.14014 117.39844 180.64672 1.000 110.46359 ? 29  ARG A CD  1 
ATOM   165   N NE  . ARG A 1  82  ? 140.19219 116.75159 181.95079 1.000 117.81471 ? 29  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1  82  ? 140.71267 117.30136 183.03826 1.000 121.89487 ? 29  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1  82  ? 141.21962 118.52240 183.01955 1.000 121.99437 ? 29  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1  82  ? 140.72064 116.61029 184.17392 1.000 124.33873 ? 29  ARG A NH2 1 
ATOM   169   N N   . LEU A 1  83  ? 138.49826 111.87332 179.40907 1.000 99.96687  ? 30  LEU A N   1 
ATOM   170   C CA  . LEU A 1  83  ? 138.95645 110.49565 179.32430 1.000 98.09941  ? 30  LEU A CA  1 
ATOM   171   C C   . LEU A 1  83  ? 137.87579 109.64634 178.67577 1.000 99.57199  ? 30  LEU A C   1 
ATOM   172   O O   . LEU A 1  83  ? 136.70922 109.71230 179.07465 1.000 100.71050 ? 30  LEU A O   1 
ATOM   173   C CB  . LEU A 1  83  ? 139.29447 109.95001 180.71053 1.000 100.18906 ? 30  LEU A CB  1 
ATOM   174   C CG  . LEU A 1  83  ? 140.14220 110.86568 181.59057 1.000 102.97572 ? 30  LEU A CG  1 
ATOM   175   C CD1 . LEU A 1  83  ? 140.34563 110.24486 182.95730 1.000 107.15375 ? 30  LEU A CD1 1 
ATOM   176   C CD2 . LEU A 1  83  ? 141.47527 111.15522 180.93113 1.000 101.86701 ? 30  LEU A CD2 1 
ATOM   177   N N   . ARG A 1  84  ? 138.26327 108.85236 177.68278 1.000 97.19802  ? 31  ARG A N   1 
ATOM   178   C CA  . ARG A 1  84  ? 137.32039 107.94565 177.05479 1.000 94.72862  ? 31  ARG A CA  1 
ATOM   179   C C   . ARG A 1  84  ? 136.90975 106.85389 178.04226 1.000 98.75397  ? 31  ARG A C   1 
ATOM   180   O O   . ARG A 1  84  ? 137.65554 106.53654 178.97129 1.000 102.37423 ? 31  ARG A O   1 
ATOM   181   C CB  . ARG A 1  84  ? 137.93014 107.31746 175.80569 1.000 92.59218  ? 31  ARG A CB  1 
ATOM   182   C CG  . ARG A 1  84  ? 139.12361 106.42930 176.08148 1.000 95.74578  ? 31  ARG A CG  1 
ATOM   183   C CD  . ARG A 1  84  ? 139.49406 105.60322 174.86450 1.000 99.67931  ? 31  ARG A CD  1 
ATOM   184   N NE  . ARG A 1  84  ? 140.63441 104.73790 175.13493 1.000 103.93875 ? 31  ARG A NE  1 
ATOM   185   C CZ  . ARG A 1  84  ? 140.54859 103.54562 175.70653 1.000 104.39874 ? 31  ARG A CZ  1 
ATOM   186   N NH1 . ARG A 1  84  ? 139.38419 103.03575 176.06919 1.000 104.04509 ? 31  ARG A NH1 1 
ATOM   187   N NH2 . ARG A 1  84  ? 141.65928 102.84844 175.92214 1.000 102.45648 ? 31  ARG A NH2 1 
ATOM   188   N N   . PRO A 1  85  ? 135.71732 106.28303 177.87928 1.000 98.24176  ? 32  PRO A N   1 
ATOM   189   C CA  . PRO A 1  85  ? 135.28515 105.21769 178.78933 1.000 99.01623  ? 32  PRO A CA  1 
ATOM   190   C C   . PRO A 1  85  ? 136.24023 104.03626 178.75411 1.000 101.78807 ? 32  PRO A C   1 
ATOM   191   O O   . PRO A 1  85  ? 136.71882 103.63117 177.69389 1.000 102.59634 ? 32  PRO A O   1 
ATOM   192   C CB  . PRO A 1  85  ? 133.90205 104.83546 178.25473 1.000 99.99116  ? 32  PRO A CB  1 
ATOM   193   C CG  . PRO A 1  85  ? 133.44381 106.03013 177.50611 1.000 98.54707  ? 32  PRO A CG  1 
ATOM   194   C CD  . PRO A 1  85  ? 134.66989 106.63343 176.90847 1.000 96.23603  ? 32  PRO A CD  1 
ATOM   195   N N   . GLY A 1  86  ? 136.50556 103.47889 179.93033 1.000 104.90884 ? 33  GLY A N   1 
ATOM   196   C CA  . GLY A 1  86  ? 137.42121 102.35472 180.03083 1.000 110.87309 ? 33  GLY A CA  1 
ATOM   197   C C   . GLY A 1  86  ? 138.82478 102.66802 179.56358 1.000 114.18478 ? 33  GLY A C   1 
ATOM   198   O O   . GLY A 1  86  ? 139.45153 101.83969 178.89172 1.000 114.06982 ? 33  GLY A O   1 
ATOM   199   N N   . LEU A 1  87  ? 139.33365 103.85050 179.89978 1.000 113.03861 ? 34  LEU A N   1 
ATOM   200   C CA  . LEU A 1  87  ? 140.67607 104.23190 179.48466 1.000 110.86802 ? 34  LEU A CA  1 
ATOM   201   C C   . LEU A 1  87  ? 141.70672 103.33503 180.15459 1.000 115.95647 ? 34  LEU A C   1 
ATOM   202   O O   . LEU A 1  87  ? 141.68786 103.15174 181.37511 1.000 116.95381 ? 34  LEU A O   1 
ATOM   203   C CB  . LEU A 1  87  ? 140.94272 105.69529 179.82856 1.000 105.22918 ? 34  LEU A CB  1 
ATOM   204   C CG  . LEU A 1  87  ? 142.32175 106.24284 179.46344 1.000 101.47258 ? 34  LEU A CG  1 
ATOM   205   C CD1 . LEU A 1  87  ? 142.58247 106.07342 177.98249 1.000 105.04928 ? 34  LEU A CD1 1 
ATOM   206   C CD2 . LEU A 1  87  ? 142.43408 107.70179 179.85262 1.000 97.38693  ? 34  LEU A CD2 1 
ATOM   207   N N   . GLY A 1  88  ? 142.60489 102.77221 179.35107 1.000 116.41163 ? 35  GLY A N   1 
ATOM   208   C CA  . GLY A 1  88  ? 143.62381 101.88903 179.87780 1.000 118.72380 ? 35  GLY A CA  1 
ATOM   209   C C   . GLY A 1  88  ? 143.10603 100.58531 180.43466 1.000 123.04693 ? 35  GLY A C   1 
ATOM   210   O O   . GLY A 1  88  ? 143.82984 99.90500  181.16470 1.000 126.33740 ? 35  GLY A O   1 
ATOM   211   N N   . GLU A 1  89  ? 141.87796 100.21718 180.11686 1.000 120.56938 ? 36  GLU A N   1 
ATOM   212   C CA  . GLU A 1  89  ? 141.30432 98.96853  180.60416 1.000 122.23969 ? 36  GLU A CA  1 
ATOM   213   C C   . GLU A 1  89  ? 140.74498 98.09907  179.49011 1.000 121.86227 ? 36  GLU A C   1 
ATOM   214   O O   . GLU A 1  89  ? 140.84664 96.87266  179.56658 1.000 121.09069 ? 36  GLU A O   1 
ATOM   215   C CB  . GLU A 1  89  ? 140.20469 99.26634  181.63339 1.000 124.07394 ? 36  GLU A CB  1 
ATOM   216   C CG  . GLU A 1  89  ? 139.59465 98.02939  182.26670 1.000 132.98041 ? 36  GLU A CG  1 
ATOM   217   C CD  . GLU A 1  89  ? 138.49010 98.36521  183.24741 1.000 144.93195 ? 36  GLU A CD  1 
ATOM   218   O OE1 . GLU A 1  89  ? 138.16462 99.56248  183.38900 1.000 147.24448 ? 36  GLU A OE1 1 
ATOM   219   O OE2 . GLU A 1  89  ? 137.94744 97.43313  183.87750 1.000 149.66813 ? 36  GLU A OE2 1 
ATOM   220   N N   . ARG A 1  90  ? 140.16320 98.69904  178.45861 1.000 119.16337 ? 37  ARG A N   1 
ATOM   221   C CA  . ARG A 1  90  ? 139.57426 97.95403  177.35455 1.000 112.04071 ? 37  ARG A CA  1 
ATOM   222   C C   . ARG A 1  90  ? 139.52085 98.87172  176.13954 1.000 105.27705 ? 37  ARG A C   1 
ATOM   223   O O   . ARG A 1  90  ? 140.11046 99.95699  176.13341 1.000 108.70950 ? 37  ARG A O   1 
ATOM   224   C CB  . ARG A 1  90  ? 138.19025 97.42132  177.73525 1.000 113.13139 ? 37  ARG A CB  1 
ATOM   225   C CG  . ARG A 1  90  ? 137.21782 98.50290  178.16332 1.000 114.26479 ? 37  ARG A CG  1 
ATOM   226   C CD  . ARG A 1  90  ? 135.87284 97.91823  178.54920 1.000 114.92427 ? 37  ARG A CD  1 
ATOM   227   N NE  . ARG A 1  90  ? 134.92129 98.95270  178.93535 1.000 120.98298 ? 37  ARG A NE  1 
ATOM   228   C CZ  . ARG A 1  90  ? 134.08401 99.54925  178.09839 1.000 119.67630 ? 37  ARG A CZ  1 
ATOM   229   N NH1 . ARG A 1  90  ? 134.05182 99.23711  176.81357 1.000 116.43699 ? 37  ARG A NH1 1 
ATOM   230   N NH2 . ARG A 1  90  ? 133.25827 100.48231 178.56202 1.000 113.30846 ? 37  ARG A NH2 1 
ATOM   231   N N   . VAL A 1  91  ? 138.80854 98.43544  175.10692 1.000 98.39012  ? 38  VAL A N   1 
ATOM   232   C CA  . VAL A 1  91  ? 138.64758 99.19395  173.87425 1.000 97.23983  ? 38  VAL A CA  1 
ATOM   233   C C   . VAL A 1  91  ? 137.19948 99.64545  173.77820 1.000 102.77344 ? 38  VAL A C   1 
ATOM   234   O O   . VAL A 1  91  ? 136.27865 98.83196  173.91498 1.000 110.19889 ? 38  VAL A O   1 
ATOM   235   C CB  . VAL A 1  91  ? 139.04470 98.36166  172.64526 1.000 96.71377  ? 38  VAL A CB  1 
ATOM   236   C CG1 . VAL A 1  91  ? 138.87144 99.17826  171.38157 1.000 93.51964  ? 38  VAL A CG1 1 
ATOM   237   C CG2 . VAL A 1  91  ? 140.47431 97.87645  172.78006 1.000 98.52679  ? 38  VAL A CG2 1 
ATOM   238   N N   . THR A 1  92  ? 136.99840 100.93769 173.54686 1.000 100.31106 ? 39  THR A N   1 
ATOM   239   C CA  . THR A 1  92  ? 135.65221 101.47863 173.42478 1.000 101.04758 ? 39  THR A CA  1 
ATOM   240   C C   . THR A 1  92  ? 135.06397 101.09817 172.07278 1.000 100.93842 ? 39  THR A C   1 
ATOM   241   O O   . THR A 1  92  ? 135.59897 101.47866 171.02692 1.000 98.91123  ? 39  THR A O   1 
ATOM   242   C CB  . THR A 1  92  ? 135.67886 102.99388 173.58904 1.000 99.40102  ? 39  THR A CB  1 
ATOM   243   O OG1 . THR A 1  92  ? 136.23660 103.32388 174.86552 1.000 103.10111 ? 39  THR A OG1 1 
ATOM   244   C CG2 . THR A 1  92  ? 134.27859 103.56050 173.49820 1.000 93.00617  ? 39  THR A CG2 1 
ATOM   245   N N   . GLU A 1  93  ? 133.96491 100.35054 172.09177 1.000 101.59093 ? 40  GLU A N   1 
ATOM   246   C CA  . GLU A 1  93  ? 133.28786 99.91706  170.87740 1.000 100.01685 ? 40  GLU A CA  1 
ATOM   247   C C   . GLU A 1  93  ? 132.12825 100.85508 170.58325 1.000 92.71863  ? 40  GLU A C   1 
ATOM   248   O O   . GLU A 1  93  ? 131.31425 101.13773 171.46695 1.000 93.91973  ? 40  GLU A O   1 
ATOM   249   C CB  . GLU A 1  93  ? 132.78348 98.48249  171.01541 1.000 106.45429 ? 40  GLU A CB  1 
ATOM   250   C CG  . GLU A 1  93  ? 133.88212 97.47159  171.26498 1.000 116.42499 ? 40  GLU A CG  1 
ATOM   251   C CD  . GLU A 1  93  ? 133.35936 96.05351  171.33249 1.000 131.68675 ? 40  GLU A CD  1 
ATOM   252   O OE1 . GLU A 1  93  ? 132.14608 95.85581  171.10979 1.000 131.96843 ? 40  GLU A OE1 1 
ATOM   253   O OE2 . GLU A 1  93  ? 134.16128 95.13668  171.60838 1.000 139.45709 ? 40  GLU A OE2 1 
ATOM   254   N N   . VAL A 1  94  ? 132.05222 101.32838 169.34466 1.000 88.25394  ? 41  VAL A N   1 
ATOM   255   C CA  . VAL A 1  94  ? 131.07864 102.33403 168.94271 1.000 86.56171  ? 41  VAL A CA  1 
ATOM   256   C C   . VAL A 1  94  ? 130.26057 101.77100 167.79017 1.000 88.49912  ? 41  VAL A C   1 
ATOM   257   O O   . VAL A 1  94  ? 130.76185 101.65052 166.66583 1.000 91.10692  ? 41  VAL A O   1 
ATOM   258   C CB  . VAL A 1  94  ? 131.75430 103.65055 168.54393 1.000 82.98159  ? 41  VAL A CB  1 
ATOM   259   C CG1 . VAL A 1  94  ? 130.72416 104.65097 168.07422 1.000 83.23647  ? 41  VAL A CG1 1 
ATOM   260   C CG2 . VAL A 1  94  ? 132.54674 104.20545 169.70897 1.000 82.60581  ? 41  VAL A CG2 1 
ATOM   261   N N   . LYS A 1  95  ? 129.00495 101.42902 168.06318 1.000 86.15184  ? 42  LYS A N   1 
ATOM   262   C CA  . LYS A 1  95  ? 128.08863 101.04014 167.00317 1.000 83.55950  ? 42  LYS A CA  1 
ATOM   263   C C   . LYS A 1  95  ? 127.72875 102.25342 166.15589 1.000 84.00286  ? 42  LYS A C   1 
ATOM   264   O O   . LYS A 1  95  ? 127.68260 103.38376 166.64300 1.000 87.45766  ? 42  LYS A O   1 
ATOM   265   C CB  . LYS A 1  95  ? 126.82370 100.42133 167.58900 1.000 86.81686  ? 42  LYS A CB  1 
ATOM   266   C CG  . LYS A 1  95  ? 127.06945 99.25307  168.52039 1.000 89.54955  ? 42  LYS A CG  1 
ATOM   267   C CD  . LYS A 1  95  ? 127.71208 98.09491  167.79117 1.000 94.82172  ? 42  LYS A CD  1 
ATOM   268   C CE  . LYS A 1  95  ? 127.63528 96.82731  168.61984 1.000 101.11047 ? 42  LYS A CE  1 
ATOM   269   N NZ  . LYS A 1  95  ? 128.16182 97.03834  169.99424 1.000 104.06149 ? 42  LYS A NZ  1 
ATOM   270   N N   . THR A 1  96  ? 127.47157 102.01556 164.87330 1.000 84.48326  ? 43  THR A N   1 
ATOM   271   C CA  . THR A 1  96  ? 127.23422 103.11585 163.95305 1.000 83.01534  ? 43  THR A CA  1 
ATOM   272   C C   . THR A 1  96  ? 126.21195 102.70363 162.90602 1.000 85.21799  ? 43  THR A C   1 
ATOM   273   O O   . THR A 1  96  ? 126.17277 101.54866 162.47655 1.000 91.18324  ? 43  THR A O   1 
ATOM   274   C CB  . THR A 1  96  ? 128.53405 103.55469 163.27145 1.000 80.92482  ? 43  THR A CB  1 
ATOM   275   O OG1 . THR A 1  96  ? 129.55285 103.73460 164.25976 1.000 82.09595  ? 43  THR A OG1 1 
ATOM   276   C CG2 . THR A 1  96  ? 128.33730 104.86083 162.53012 1.000 77.51580  ? 43  THR A CG2 1 
ATOM   277   N N   . ASP A 1  97  ? 125.38008 103.66175 162.50639 1.000 80.78210  ? 44  ASP A N   1 
ATOM   278   C CA  . ASP A 1  97  ? 124.47370 103.48293 161.38214 1.000 80.72595  ? 44  ASP A CA  1 
ATOM   279   C C   . ASP A 1  97  ? 124.09544 104.85579 160.85382 1.000 78.29540  ? 44  ASP A C   1 
ATOM   280   O O   . ASP A 1  97  ? 124.15873 105.85526 161.57175 1.000 80.35520  ? 44  ASP A O   1 
ATOM   281   C CB  . ASP A 1  97  ? 123.22939 102.68316 161.77268 1.000 87.37573  ? 44  ASP A CB  1 
ATOM   282   C CG  . ASP A 1  97  ? 122.58999 103.18905 163.03990 1.000 95.90827  ? 44  ASP A CG  1 
ATOM   283   O OD1 . ASP A 1  97  ? 123.32253 103.71880 163.89926 1.000 95.47348  ? 44  ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1  97  ? 121.35683 103.05377 163.18094 1.000 98.31321  ? 44  ASP A OD2 1 
ATOM   285   N N   . ILE A 1  98  ? 123.70242 104.89062 159.58596 1.000 75.47373  ? 45  ILE A N   1 
ATOM   286   C CA  . ILE A 1  98  ? 123.44736 106.13401 158.87377 1.000 70.67025  ? 45  ILE A CA  1 
ATOM   287   C C   . ILE A 1  98  ? 122.08571 106.05424 158.20413 1.000 76.88616  ? 45  ILE A C   1 
ATOM   288   O O   . ILE A 1  98  ? 121.74380 105.03731 157.59234 1.000 84.76779  ? 45  ILE A O   1 
ATOM   289   C CB  . ILE A 1  98  ? 124.54519 106.41618 157.82942 1.000 64.01379  ? 45  ILE A CB  1 
ATOM   290   C CG1 . ILE A 1  98  ? 125.88962 106.63408 158.51565 1.000 68.75360  ? 45  ILE A CG1 1 
ATOM   291   C CG2 . ILE A 1  98  ? 124.18525 107.61259 156.98478 1.000 67.67890  ? 45  ILE A CG2 1 
ATOM   292   C CD1 . ILE A 1  98  ? 127.00030 106.97842 157.56014 1.000 72.48262  ? 45  ILE A CD1 1 
ATOM   293   N N   . PHE A 1  99  ? 121.30676 107.12361 158.32527 1.000 75.03859  ? 46  PHE A N   1 
ATOM   294   C CA  . PHE A 1  99  ? 120.06421 107.28853 157.58071 1.000 75.75104  ? 46  PHE A CA  1 
ATOM   295   C C   . PHE A 1  99  ? 120.27257 108.43351 156.60037 1.000 78.08991  ? 46  PHE A C   1 
ATOM   296   O O   . PHE A 1  99  ? 120.42384 109.58713 157.01196 1.000 82.15561  ? 46  PHE A O   1 
ATOM   297   C CB  . PHE A 1  99  ? 118.89071 107.56958 158.51528 1.000 76.21361  ? 46  PHE A CB  1 
ATOM   298   C CG  . PHE A 1  99  ? 117.55295 107.53738 157.83447 1.000 80.90607  ? 46  PHE A CG  1 
ATOM   299   C CD1 . PHE A 1  99  ? 117.10204 108.62183 157.10527 1.000 82.12621  ? 46  PHE A CD1 1 
ATOM   300   C CD2 . PHE A 1  99  ? 116.74281 106.42346 157.93128 1.000 85.00740  ? 46  PHE A CD2 1 
ATOM   301   C CE1 . PHE A 1  99  ? 115.87521 108.59176 156.48025 1.000 83.84059  ? 46  PHE A CE1 1 
ATOM   302   C CE2 . PHE A 1  99  ? 115.51395 106.39002 157.31001 1.000 85.89983  ? 46  PHE A CE2 1 
ATOM   303   C CZ  . PHE A 1  99  ? 115.08092 107.47582 156.58318 1.000 84.84808  ? 46  PHE A CZ  1 
ATOM   304   N N   . VAL A 1  100 ? 120.27718 108.11970 155.30831 1.000 77.69580  ? 47  VAL A N   1 
ATOM   305   C CA  . VAL A 1  100 ? 120.52174 109.11332 154.26971 1.000 77.52582  ? 47  VAL A CA  1 
ATOM   306   C C   . VAL A 1  100 ? 119.17852 109.74171 153.91926 1.000 84.87504  ? 47  VAL A C   1 
ATOM   307   O O   . VAL A 1  100 ? 118.38709 109.16953 153.17177 1.000 92.22260  ? 47  VAL A O   1 
ATOM   308   C CB  . VAL A 1  100 ? 121.19776 108.49852 153.04542 1.000 75.32240  ? 47  VAL A CB  1 
ATOM   309   C CG1 . VAL A 1  100 ? 121.43386 109.55692 151.99107 1.000 77.66238  ? 47  VAL A CG1 1 
ATOM   310   C CG2 . VAL A 1  100 ? 122.50478 107.84621 153.44323 1.000 76.07608  ? 47  VAL A CG2 1 
ATOM   311   N N   . THR A 1  101 ? 118.91995 110.92966 154.46726 1.000 86.13967  ? 48  THR A N   1 
ATOM   312   C CA  . THR A 1  101 ? 117.66201 111.60896 154.18319 1.000 85.37477  ? 48  THR A CA  1 
ATOM   313   C C   . THR A 1  101 ? 117.58730 112.06775 152.73608 1.000 91.03538  ? 48  THR A C   1 
ATOM   314   O O   . THR A 1  101 ? 116.50448 112.06035 152.14274 1.000 95.98602  ? 48  THR A O   1 
ATOM   315   C CB  . THR A 1  101 ? 117.47637 112.80414 155.11390 1.000 84.71259  ? 48  THR A CB  1 
ATOM   316   O OG1 . THR A 1  101 ? 118.40438 113.83404 154.75787 1.000 87.45320  ? 48  THR A OG1 1 
ATOM   317   C CG2 . THR A 1  101 ? 117.71350 112.39491 156.55328 1.000 78.73891  ? 48  THR A CG2 1 
ATOM   318   N N   . SER A 1  102 ? 118.71228 112.47458 152.15602 1.000 90.76341  ? 49  SER A N   1 
ATOM   319   C CA  . SER A 1  102 ? 118.72167 112.93683 150.77762 1.000 94.37741  ? 49  SER A CA  1 
ATOM   320   C C   . SER A 1  102 ? 120.13103 112.83331 150.22162 1.000 91.68044  ? 49  SER A C   1 
ATOM   321   O O   . SER A 1  102 ? 121.09619 113.19536 150.89683 1.000 89.33583  ? 49  SER A O   1 
ATOM   322   C CB  . SER A 1  102 ? 118.22587 114.37947 150.67017 1.000 99.42214  ? 49  SER A CB  1 
ATOM   323   O OG  . SER A 1  102 ? 119.19648 115.18711 150.03078 1.000 101.02300 ? 49  SER A OG  1 
ATOM   324   N N   . PHE A 1  103 ? 120.23746 112.35147 148.98865 1.000 91.69194  ? 50  PHE A N   1 
ATOM   325   C CA  . PHE A 1  103 ? 121.51229 112.24496 148.29018 1.000 87.49897  ? 50  PHE A CA  1 
ATOM   326   C C   . PHE A 1  103 ? 121.63012 113.43933 147.35270 1.000 92.65767  ? 50  PHE A C   1 
ATOM   327   O O   . PHE A 1  103 ? 120.96681 113.48824 146.31295 1.000 94.74070  ? 50  PHE A O   1 
ATOM   328   C CB  . PHE A 1  103 ? 121.60456 110.92718 147.52907 1.000 82.58602  ? 50  PHE A CB  1 
ATOM   329   C CG  . PHE A 1  103 ? 122.99954 110.55584 147.13465 1.000 85.08991  ? 50  PHE A CG  1 
ATOM   330   C CD1 . PHE A 1  103 ? 123.56781 111.07004 145.98677 1.000 89.29132  ? 50  PHE A CD1 1 
ATOM   331   C CD2 . PHE A 1  103 ? 123.74296 109.69000 147.91117 1.000 84.43459  ? 50  PHE A CD2 1 
ATOM   332   C CE1 . PHE A 1  103 ? 124.85100 110.72875 145.62296 1.000 88.42090  ? 50  PHE A CE1 1 
ATOM   333   C CE2 . PHE A 1  103 ? 125.02617 109.34578 147.55050 1.000 83.07533  ? 50  PHE A CE2 1 
ATOM   334   C CZ  . PHE A 1  103 ? 125.58034 109.86699 146.40533 1.000 84.42821  ? 50  PHE A CZ  1 
ATOM   335   N N   . GLY A 1  104 ? 122.48832 114.39306 147.71410 1.000 93.19116  ? 51  GLY A N   1 
ATOM   336   C CA  . GLY A 1  104 ? 122.52449 115.66114 147.04594 1.000 93.47071  ? 51  GLY A CA  1 
ATOM   337   C C   . GLY A 1  104 ? 123.09649 115.56170 145.64720 1.000 93.95606  ? 51  GLY A C   1 
ATOM   338   O O   . GLY A 1  104 ? 123.45842 114.48073 145.16889 1.000 92.91392  ? 51  GLY A O   1 
ATOM   339   N N   . PRO A 1  105 ? 123.17263 116.70414 144.97131 1.000 97.07358  ? 52  PRO A N   1 
ATOM   340   C CA  . PRO A 1  105 ? 123.68382 116.71691 143.59878 1.000 96.18725  ? 52  PRO A CA  1 
ATOM   341   C C   . PRO A 1  105 ? 125.15780 116.35861 143.53980 1.000 94.98977  ? 52  PRO A C   1 
ATOM   342   O O   . PRO A 1  105 ? 125.92366 116.60985 144.47198 1.000 98.17185  ? 52  PRO A O   1 
ATOM   343   C CB  . PRO A 1  105 ? 123.44888 118.16208 143.15005 1.000 92.86865  ? 52  PRO A CB  1 
ATOM   344   C CG  . PRO A 1  105 ? 123.46205 118.94272 144.41470 1.000 92.27641  ? 52  PRO A CG  1 
ATOM   345   C CD  . PRO A 1  105 ? 122.83077 118.05447 145.44574 1.000 94.66717  ? 52  PRO A CD  1 
ATOM   346   N N   . VAL A 1  106 ? 125.54985 115.76435 142.41783 1.000 89.90995  ? 53  VAL A N   1 
ATOM   347   C CA  . VAL A 1  106 ? 126.93269 115.39052 142.15292 1.000 90.35206  ? 53  VAL A CA  1 
ATOM   348   C C   . VAL A 1  106 ? 127.49652 116.36485 141.13215 1.000 99.28474  ? 53  VAL A C   1 
ATOM   349   O O   . VAL A 1  106 ? 126.90743 116.56060 140.06304 1.000 107.25040 ? 53  VAL A O   1 
ATOM   350   C CB  . VAL A 1  106 ? 127.03861 113.94416 141.64523 1.000 88.01276  ? 53  VAL A CB  1 
ATOM   351   C CG1 . VAL A 1  106 ? 128.47496 113.60256 141.35054 1.000 90.49643  ? 53  VAL A CG1 1 
ATOM   352   C CG2 . VAL A 1  106 ? 126.47109 112.98791 142.66696 1.000 91.38254  ? 53  VAL A CG2 1 
ATOM   353   N N   . SER A 1  107 ? 128.63242 116.97241 141.45652 1.000 99.88511  ? 54  SER A N   1 
ATOM   354   C CA  . SER A 1  107 ? 129.25219 117.98823 140.61347 1.000 104.83519 ? 54  SER A CA  1 
ATOM   355   C C   . SER A 1  107 ? 130.45681 117.37696 139.91133 1.000 109.65822 ? 54  SER A C   1 
ATOM   356   O O   . SER A 1  107 ? 131.43873 117.00593 140.56210 1.000 109.69663 ? 54  SER A O   1 
ATOM   357   C CB  . SER A 1  107 ? 129.66035 119.20389 141.43991 1.000 103.42350 ? 54  SER A CB  1 
ATOM   358   O OG  . SER A 1  107 ? 130.33146 120.15667 140.63765 1.000 108.22131 ? 54  SER A OG  1 
ATOM   359   N N   . ASP A 1  108 ? 130.38136 117.27687 138.58235 1.000 111.98077 ? 55  ASP A N   1 
ATOM   360   C CA  . ASP A 1  108 ? 131.51200 116.76329 137.81803 1.000 113.58943 ? 55  ASP A CA  1 
ATOM   361   C C   . ASP A 1  108 ? 132.64160 117.77793 137.74492 1.000 116.60695 ? 55  ASP A C   1 
ATOM   362   O O   . ASP A 1  108 ? 133.81096 117.39598 137.63146 1.000 116.41232 ? 55  ASP A O   1 
ATOM   363   C CB  . ASP A 1  108 ? 131.06655 116.37695 136.41034 1.000 115.57019 ? 55  ASP A CB  1 
ATOM   364   C CG  . ASP A 1  108 ? 129.82379 115.51941 136.41075 1.000 114.45595 ? 55  ASP A CG  1 
ATOM   365   O OD1 . ASP A 1  108 ? 129.16965 115.42229 137.46871 1.000 112.10740 ? 55  ASP A OD1 1 
ATOM   366   O OD2 . ASP A 1  108 ? 129.50155 114.93822 135.35513 1.000 112.92270 ? 55  ASP A OD2 1 
ATOM   367   N N   . HIS A 1  109 ? 132.31135 119.06811 137.80221 1.000 118.17368 ? 56  HIS A N   1 
ATOM   368   C CA  . HIS A 1  109 ? 133.33447 120.10276 137.72029 1.000 120.55962 ? 56  HIS A CA  1 
ATOM   369   C C   . HIS A 1  109 ? 134.28964 120.03091 138.90496 1.000 119.45792 ? 56  HIS A C   1 
ATOM   370   O O   . HIS A 1  109 ? 135.49338 120.26868 138.75609 1.000 124.46575 ? 56  HIS A O   1 
ATOM   371   C CB  . HIS A 1  109 ? 132.67209 121.47671 137.63958 1.000 121.50916 ? 56  HIS A CB  1 
ATOM   372   C CG  . HIS A 1  109 ? 133.62491 122.59144 137.34717 1.000 132.39527 ? 56  HIS A CG  1 
ATOM   373   N ND1 . HIS A 1  109 ? 134.95086 122.37686 137.03949 1.000 141.13817 ? 56  HIS A ND1 1 
ATOM   374   C CD2 . HIS A 1  109 ? 133.44321 123.93241 137.31353 1.000 135.45158 ? 56  HIS A CD2 1 
ATOM   375   C CE1 . HIS A 1  109 ? 135.54564 123.53754 136.83027 1.000 143.26101 ? 56  HIS A CE1 1 
ATOM   376   N NE2 . HIS A 1  109 ? 134.65272 124.49756 136.98994 1.000 143.81762 ? 56  HIS A NE2 1 
ATOM   377   N N   . ASP A 1  110 ? 133.77274 119.71071 140.09062 1.000 114.49507 ? 57  ASP A N   1 
ATOM   378   C CA  . ASP A 1  110 ? 134.58500 119.63078 141.29496 1.000 114.88954 ? 57  ASP A CA  1 
ATOM   379   C C   . ASP A 1  110 ? 134.87753 118.20666 141.74103 1.000 113.51839 ? 57  ASP A C   1 
ATOM   380   O O   . ASP A 1  110 ? 135.65141 118.02416 142.68638 1.000 111.34553 ? 57  ASP A O   1 
ATOM   381   C CB  . ASP A 1  110 ? 133.90024 120.38018 142.44550 1.000 115.81258 ? 57  ASP A CB  1 
ATOM   382   C CG  . ASP A 1  110 ? 133.51208 121.79094 142.06801 1.000 123.45005 ? 57  ASP A CG  1 
ATOM   383   O OD1 . ASP A 1  110 ? 133.91327 122.24443 140.97716 1.000 125.57589 ? 57  ASP A OD1 1 
ATOM   384   O OD2 . ASP A 1  110 ? 132.80027 122.44549 142.85752 1.000 126.20022 ? 57  ASP A OD2 1 
ATOM   385   N N   . MET A 1  111 ? 134.28401 117.20225 141.09425 1.000 112.82052 ? 58  MET A N   1 
ATOM   386   C CA  . MET A 1  111 ? 134.45594 115.79922 141.47581 1.000 109.82672 ? 58  MET A CA  1 
ATOM   387   C C   . MET A 1  111 ? 134.06598 115.56675 142.93403 1.000 106.74628 ? 58  MET A C   1 
ATOM   388   O O   . MET A 1  111 ? 134.74387 114.85084 143.67278 1.000 102.98824 ? 58  MET A O   1 
ATOM   389   C CB  . MET A 1  111 ? 135.88543 115.32514 141.20820 1.000 105.71620 ? 58  MET A CB  1 
ATOM   390   C CG  . MET A 1  111 ? 136.29449 115.42173 139.75134 1.000 107.15635 ? 58  MET A CG  1 
ATOM   391   S SD  . MET A 1  111 ? 137.97005 114.83938 139.44671 1.000 129.44633 ? 58  MET A SD  1 
ATOM   392   C CE  . MET A 1  111 ? 138.10026 115.12379 137.68423 1.000 110.04991 ? 58  MET A CE  1 
ATOM   393   N N   . GLU A 1  112 ? 132.95911 116.17573 143.34914 1.000 104.93555 ? 59  GLU A N   1 
ATOM   394   C CA  . GLU A 1  112 ? 132.44468 116.06254 144.70472 1.000 98.45204  ? 59  GLU A CA  1 
ATOM   395   C C   . GLU A 1  112 ? 130.95238 115.76696 144.64650 1.000 98.36716  ? 59  GLU A C   1 
ATOM   396   O O   . GLU A 1  112 ? 130.34051 115.75213 143.57568 1.000 101.03786 ? 59  GLU A O   1 
ATOM   397   C CB  . GLU A 1  112 ? 132.70316 117.34299 145.50326 1.000 100.25803 ? 59  GLU A CB  1 
ATOM   398   C CG  . GLU A 1  112 ? 131.87642 118.51833 145.02445 1.000 108.13015 ? 59  GLU A CG  1 
ATOM   399   C CD  . GLU A 1  112 ? 132.13901 119.78221 145.81266 1.000 115.29287 ? 59  GLU A CD  1 
ATOM   400   O OE1 . GLU A 1  112 ? 133.08534 119.79375 146.62438 1.000 113.39324 ? 59  GLU A OE1 1 
ATOM   401   O OE2 . GLU A 1  112 ? 131.39611 120.76675 145.62106 1.000 119.32008 ? 59  GLU A OE2 1 
ATOM   402   N N   . TYR A 1  113 ? 130.36217 115.53647 145.81514 1.000 92.50522  ? 60  TYR A N   1 
ATOM   403   C CA  . TYR A 1  113 ? 128.92932 115.31290 145.92220 1.000 87.93562  ? 60  TYR A CA  1 
ATOM   404   C C   . TYR A 1  113 ? 128.48562 115.70237 147.32260 1.000 89.10117  ? 60  TYR A C   1 
ATOM   405   O O   . TYR A 1  113 ? 129.30117 115.85403 148.23321 1.000 90.73986  ? 60  TYR A O   1 
ATOM   406   C CB  . TYR A 1  113 ? 128.56090 113.86037 145.61564 1.000 85.69818  ? 60  TYR A CB  1 
ATOM   407   C CG  . TYR A 1  113 ? 129.04223 112.88029 146.65288 1.000 85.18242  ? 60  TYR A CG  1 
ATOM   408   C CD1 . TYR A 1  113 ? 130.35209 112.43640 146.65721 1.000 90.54395  ? 60  TYR A CD1 1 
ATOM   409   C CD2 . TYR A 1  113 ? 128.18573 112.39464 147.62567 1.000 84.39451  ? 60  TYR A CD2 1 
ATOM   410   C CE1 . TYR A 1  113 ? 130.79679 111.54249 147.60368 1.000 87.64916  ? 60  TYR A CE1 1 
ATOM   411   C CE2 . TYR A 1  113 ? 128.62273 111.49968 148.57595 1.000 83.96912  ? 60  TYR A CE2 1 
ATOM   412   C CZ  . TYR A 1  113 ? 129.92855 111.07726 148.55947 1.000 82.97358  ? 60  TYR A CZ  1 
ATOM   413   O OH  . TYR A 1  113 ? 130.36907 110.18420 149.50362 1.000 79.91809  ? 60  TYR A OH  1 
ATOM   414   N N   . THR A 1  114 ? 127.17750 115.86287 147.48803 1.000 89.89673  ? 61  THR A N   1 
ATOM   415   C CA  . THR A 1  114 ? 126.59145 116.26839 148.75502 1.000 89.02034  ? 61  THR A CA  1 
ATOM   416   C C   . THR A 1  114 ? 125.65522 115.17971 149.25718 1.000 87.11962  ? 61  THR A C   1 
ATOM   417   O O   . THR A 1  114 ? 125.06338 114.43805 148.47022 1.000 90.89638  ? 61  THR A O   1 
ATOM   418   C CB  . THR A 1  114 ? 125.82975 117.58700 148.61360 1.000 90.96025  ? 61  THR A CB  1 
ATOM   419   O OG1 . THR A 1  114 ? 126.58325 118.48138 147.78888 1.000 96.11663  ? 61  THR A OG1 1 
ATOM   420   C CG2 . THR A 1  114 ? 125.62369 118.23255 149.96840 1.000 89.51023  ? 61  THR A CG2 1 
ATOM   421   N N   . ILE A 1  115 ? 125.53345 115.08080 150.57663 1.000 81.85155  ? 62  ILE A N   1 
ATOM   422   C CA  . ILE A 1  115 ? 124.68027 114.07286 151.19126 1.000 82.34826  ? 62  ILE A CA  1 
ATOM   423   C C   . ILE A 1  115 ? 124.29892 114.56145 152.58030 1.000 85.87502  ? 62  ILE A C   1 
ATOM   424   O O   . ILE A 1  115 ? 125.10564 115.18163 153.27669 1.000 89.68304  ? 62  ILE A O   1 
ATOM   425   C CB  . ILE A 1  115 ? 125.38887 112.69849 151.22982 1.000 78.53029  ? 62  ILE A CB  1 
ATOM   426   C CG1 . ILE A 1  115 ? 124.52443 111.65539 151.93205 1.000 79.43720  ? 62  ILE A CG1 1 
ATOM   427   C CG2 . ILE A 1  115 ? 126.73753 112.81428 151.90260 1.000 78.27826  ? 62  ILE A CG2 1 
ATOM   428   C CD1 . ILE A 1  115 ? 125.15997 110.29344 151.99223 1.000 72.01114  ? 62  ILE A CD1 1 
ATOM   429   N N   . ASP A 1  116 ? 123.05539 114.29503 152.97162 1.000 84.94502  ? 63  ASP A N   1 
ATOM   430   C CA  . ASP A 1  116 ? 122.54832 114.63951 154.29249 1.000 81.70517  ? 63  ASP A CA  1 
ATOM   431   C C   . ASP A 1  116 ? 122.22410 113.35701 155.03847 1.000 76.31881  ? 63  ASP A C   1 
ATOM   432   O O   . ASP A 1  116 ? 121.51064 112.49782 154.51439 1.000 81.22493  ? 63  ASP A O   1 
ATOM   433   C CB  . ASP A 1  116 ? 121.30643 115.52367 154.19620 1.000 89.89274  ? 63  ASP A CB  1 
ATOM   434   C CG  . ASP A 1  116 ? 121.54814 116.77679 153.38662 1.000 98.19976  ? 63  ASP A CG  1 
ATOM   435   O OD1 . ASP A 1  116 ? 121.77389 116.65822 152.16464 1.000 100.62268 ? 63  ASP A OD1 1 
ATOM   436   O OD2 . ASP A 1  116 ? 121.51225 117.88024 153.96901 1.000 96.57204  ? 63  ASP A OD2 1 
ATOM   437   N N   . VAL A 1  117 ? 122.74132 113.22806 156.25647 1.000 71.39454  ? 64  VAL A N   1 
ATOM   438   C CA  . VAL A 1  117 ? 122.66751 111.97377 156.99028 1.000 72.08346  ? 64  VAL A CA  1 
ATOM   439   C C   . VAL A 1  117 ? 122.16065 112.21865 158.40307 1.000 69.19774  ? 64  VAL A C   1 
ATOM   440   O O   . VAL A 1  117 ? 122.35986 113.28992 158.98244 1.000 72.18468  ? 64  VAL A O   1 
ATOM   441   C CB  . VAL A 1  117 ? 124.03855 111.26443 157.03035 1.000 75.81976  ? 64  VAL A CB  1 
ATOM   442   C CG1 . VAL A 1  117 ? 124.52278 110.96394 155.62783 1.000 77.76085  ? 64  VAL A CG1 1 
ATOM   443   C CG2 . VAL A 1  117 ? 125.05503 112.11400 157.76285 1.000 72.70476  ? 64  VAL A CG2 1 
ATOM   444   N N   . PHE A 1  118 ? 121.48588 111.21177 158.95071 1.000 70.20815  ? 65  PHE A N   1 
ATOM   445   C CA  . PHE A 1  118 ? 121.18792 111.15304 160.37917 1.000 72.88124  ? 65  PHE A CA  1 
ATOM   446   C C   . PHE A 1  118 ? 122.23093 110.27129 161.06050 1.000 76.16395  ? 65  PHE A C   1 
ATOM   447   O O   . PHE A 1  118 ? 121.97391 109.13695 161.45609 1.000 82.37533  ? 65  PHE A O   1 
ATOM   448   C CB  . PHE A 1  118 ? 119.77817 110.62036 160.61416 1.000 77.61913  ? 65  PHE A CB  1 
ATOM   449   C CG  . PHE A 1  118 ? 118.69378 111.62696 160.37855 1.000 79.73355  ? 65  PHE A CG  1 
ATOM   450   C CD1 . PHE A 1  118 ? 118.96768 112.97885 160.38117 1.000 79.62572  ? 65  PHE A CD1 1 
ATOM   451   C CD2 . PHE A 1  118 ? 117.39303 111.21490 160.16347 1.000 78.37183  ? 65  PHE A CD2 1 
ATOM   452   C CE1 . PHE A 1  118 ? 117.96506 113.89718 160.16660 1.000 74.38481  ? 65  PHE A CE1 1 
ATOM   453   C CE2 . PHE A 1  118 ? 116.39172 112.12797 159.95006 1.000 75.68556  ? 65  PHE A CE2 1 
ATOM   454   C CZ  . PHE A 1  118 ? 116.67722 113.47024 159.95080 1.000 74.04161  ? 65  PHE A CZ  1 
ATOM   455   N N   . PHE A 1  119 ? 123.43384 110.81791 161.17698 1.000 70.77713  ? 66  PHE A N   1 
ATOM   456   C CA  . PHE A 1  119 ? 124.56281 110.04552 161.67443 1.000 68.21178  ? 66  PHE A CA  1 
ATOM   457   C C   . PHE A 1  119 ? 124.33873 109.64499 163.12589 1.000 72.69067  ? 66  PHE A C   1 
ATOM   458   O O   . PHE A 1  119 ? 124.24470 110.50363 164.00524 1.000 78.53861  ? 66  PHE A O   1 
ATOM   459   C CB  . PHE A 1  119 ? 125.84041 110.86557 161.52934 1.000 70.06079  ? 66  PHE A CB  1 
ATOM   460   C CG  . PHE A 1  119 ? 127.08957 110.09210 161.79401 1.000 70.88234  ? 66  PHE A CG  1 
ATOM   461   C CD1 . PHE A 1  119 ? 127.51022 109.11300 160.91764 1.000 72.19582  ? 66  PHE A CD1 1 
ATOM   462   C CD2 . PHE A 1  119 ? 127.85339 110.35478 162.91039 1.000 72.02595  ? 66  PHE A CD2 1 
ATOM   463   C CE1 . PHE A 1  119 ? 128.66103 108.40364 161.15978 1.000 72.84634  ? 66  PHE A CE1 1 
ATOM   464   C CE2 . PHE A 1  119 ? 129.00513 109.65058 163.15315 1.000 72.26789  ? 66  PHE A CE2 1 
ATOM   465   C CZ  . PHE A 1  119 ? 129.40943 108.67381 162.27965 1.000 74.27635  ? 66  PHE A CZ  1 
ATOM   466   N N   . ARG A 1  120 ? 124.25780 108.34076 163.37719 1.000 71.67212  ? 67  ARG A N   1 
ATOM   467   C CA  . ARG A 1  120 ? 123.98700 107.80728 164.70454 1.000 73.37250  ? 67  ARG A CA  1 
ATOM   468   C C   . ARG A 1  120 ? 125.20424 107.07104 165.24258 1.000 76.39671  ? 67  ARG A C   1 
ATOM   469   O O   . ARG A 1  120 ? 125.89608 106.37037 164.49962 1.000 81.39915  ? 67  ARG A O   1 
ATOM   470   C CB  . ARG A 1  120 ? 122.79435 106.85114 164.68657 1.000 74.65054  ? 67  ARG A CB  1 
ATOM   471   C CG  . ARG A 1  120 ? 121.53873 107.42821 164.08040 1.000 77.92413  ? 67  ARG A CG  1 
ATOM   472   C CD  . ARG A 1  120 ? 120.35320 106.51170 164.30442 1.000 79.48328  ? 67  ARG A CD  1 
ATOM   473   N NE  . ARG A 1  120 ? 119.14575 107.03422 163.67953 1.000 84.94896  ? 67  ARG A NE  1 
ATOM   474   C CZ  . ARG A 1  120 ? 118.66250 106.61390 162.51994 1.000 84.94155  ? 67  ARG A CZ  1 
ATOM   475   N NH1 . ARG A 1  120 ? 119.24244 105.63791 161.84356 1.000 83.96592  ? 67  ARG A NH1 1 
ATOM   476   N NH2 . ARG A 1  120 ? 117.56667 107.18378 162.02947 1.000 87.33846  ? 67  ARG A NH2 1 
ATOM   477   N N   . GLN A 1  121 ? 125.45329 107.22641 166.54024 1.000 73.94143  ? 68  GLN A N   1 
ATOM   478   C CA  . GLN A 1  121 ? 126.53488 106.53354 167.22170 1.000 75.10056  ? 68  GLN A CA  1 
ATOM   479   C C   . GLN A 1  121 ? 126.02700 106.02377 168.55958 1.000 77.28391  ? 68  GLN A C   1 
ATOM   480   O O   . GLN A 1  121 ? 125.09589 106.58606 169.13772 1.000 83.44415  ? 68  GLN A O   1 
ATOM   481   C CB  . GLN A 1  121 ? 127.74694 107.44397 167.43235 1.000 75.34673  ? 68  GLN A CB  1 
ATOM   482   C CG  . GLN A 1  121 ? 128.43223 107.86233 166.15005 1.000 77.78112  ? 68  GLN A CG  1 
ATOM   483   C CD  . GLN A 1  121 ? 129.38533 109.01487 166.35429 1.000 80.55575  ? 68  GLN A CD  1 
ATOM   484   O OE1 . GLN A 1  121 ? 130.59282 108.82297 166.47473 1.000 84.95168  ? 68  GLN A OE1 1 
ATOM   485   N NE2 . GLN A 1  121 ? 128.84710 110.22533 166.38862 1.000 80.28077  ? 68  GLN A NE2 1 
ATOM   486   N N   . SER A 1  122 ? 126.64714 104.95367 169.04979 1.000 77.12811  ? 69  SER A N   1 
ATOM   487   C CA  . SER A 1  122 ? 126.21274 104.34000 170.29757 1.000 79.87303  ? 69  SER A CA  1 
ATOM   488   C C   . SER A 1  122 ? 127.37164 103.57451 170.91260 1.000 82.29665  ? 69  SER A C   1 
ATOM   489   O O   . SER A 1  122 ? 128.05221 102.81907 170.21539 1.000 88.39152  ? 69  SER A O   1 
ATOM   490   C CB  . SER A 1  122 ? 125.02688 103.40484 170.06170 1.000 79.09701  ? 69  SER A CB  1 
ATOM   491   O OG  . SER A 1  122 ? 124.66923 102.73838 171.25750 1.000 83.26545  ? 69  SER A OG  1 
ATOM   492   N N   . TRP A 1  123 ? 127.58397 103.75979 172.21212 1.000 79.19366  ? 70  TRP A N   1 
ATOM   493   C CA  . TRP A 1  123 ? 128.66670 103.09463 172.92223 1.000 80.20625  ? 70  TRP A CA  1 
ATOM   494   C C   . TRP A 1  123 ? 128.20943 102.82211 174.34862 1.000 82.51103  ? 70  TRP A C   1 
ATOM   495   O O   . TRP A 1  123 ? 127.03984 103.00670 174.69441 1.000 87.43205  ? 70  TRP A O   1 
ATOM   496   C CB  . TRP A 1  123 ? 129.94485 103.93925 172.88202 1.000 83.84735  ? 70  TRP A CB  1 
ATOM   497   C CG  . TRP A 1  123 ? 129.79021 105.27030 173.52563 1.000 83.49758  ? 70  TRP A CG  1 
ATOM   498   C CD1 . TRP A 1  123 ? 130.10918 105.60173 174.80470 1.000 85.20820  ? 70  TRP A CD1 1 
ATOM   499   C CD2 . TRP A 1  123 ? 129.27192 106.45635 172.91988 1.000 83.08565  ? 70  TRP A CD2 1 
ATOM   500   N NE1 . TRP A 1  123 ? 129.82418 106.92343 175.03512 1.000 84.78949  ? 70  TRP A NE1 1 
ATOM   501   C CE2 . TRP A 1  123 ? 129.30712 107.46981 173.89123 1.000 84.28207  ? 70  TRP A CE2 1 
ATOM   502   C CE3 . TRP A 1  123 ? 128.78348 106.75954 171.64817 1.000 83.35236  ? 70  TRP A CE3 1 
ATOM   503   C CZ2 . TRP A 1  123 ? 128.87251 108.76288 173.63251 1.000 86.05390  ? 70  TRP A CZ2 1 
ATOM   504   C CZ3 . TRP A 1  123 ? 128.35154 108.04149 171.39428 1.000 84.54939  ? 70  TRP A CZ3 1 
ATOM   505   C CH2 . TRP A 1  123 ? 128.39756 109.02785 172.38019 1.000 85.80602  ? 70  TRP A CH2 1 
ATOM   506   N N   . LYS A 1  124 ? 129.14351 102.38054 175.18444 1.000 81.57031  ? 71  LYS A N   1 
ATOM   507   C CA  . LYS A 1  124 ? 128.86176 102.02650 176.56743 1.000 87.29199  ? 71  LYS A CA  1 
ATOM   508   C C   . LYS A 1  124 ? 129.78044 102.81780 177.48171 1.000 93.68126  ? 71  LYS A C   1 
ATOM   509   O O   . LYS A 1  124 ? 130.98789 102.89144 177.23775 1.000 99.35377  ? 71  LYS A O   1 
ATOM   510   C CB  . LYS A 1  124 ? 129.05183 100.52678 176.80057 1.000 91.37073  ? 71  LYS A CB  1 
ATOM   511   C CG  . LYS A 1  124 ? 128.97900 100.10964 178.25580 1.000 94.33449  ? 71  LYS A CG  1 
ATOM   512   C CD  . LYS A 1  124 ? 127.55876 100.17422 178.77425 1.000 99.92296  ? 71  LYS A CD  1 
ATOM   513   C CE  . LYS A 1  124 ? 126.66371 99.20136  178.02875 1.000 103.53106 ? 71  LYS A CE  1 
ATOM   514   N NZ  . LYS A 1  124 ? 127.13046 97.79741  178.17413 1.000 103.38883 ? 71  LYS A NZ  1 
ATOM   515   N N   . ASP A 1  125 ? 129.21005 103.40432 178.53200 1.000 98.01281  ? 72  ASP A N   1 
ATOM   516   C CA  . ASP A 1  125 ? 129.97763 104.16572 179.51753 1.000 99.59304  ? 72  ASP A CA  1 
ATOM   517   C C   . ASP A 1  125 ? 129.41853 103.81448 180.89177 1.000 103.23943 ? 72  ASP A C   1 
ATOM   518   O O   . ASP A 1  125 ? 128.33703 104.27625 181.26254 1.000 108.83902 ? 72  ASP A O   1 
ATOM   519   C CB  . ASP A 1  125 ? 129.89713 105.66255 179.24603 1.000 97.46194  ? 72  ASP A CB  1 
ATOM   520   C CG  . ASP A 1  125 ? 130.95724 106.44925 179.98862 1.000 101.79867 ? 72  ASP A CG  1 
ATOM   521   O OD1 . ASP A 1  125 ? 131.44149 105.96730 181.03296 1.000 102.44811 ? 72  ASP A OD1 1 
ATOM   522   O OD2 . ASP A 1  125 ? 131.30785 107.55506 179.52755 1.000 103.83177 ? 72  ASP A OD2 1 
ATOM   523   N N   . GLU A 1  126 ? 130.15948 103.00174 181.64441 1.000 104.14703 ? 73  GLU A N   1 
ATOM   524   C CA  . GLU A 1  126 ? 129.68848 102.54447 182.94499 1.000 108.45838 ? 73  GLU A CA  1 
ATOM   525   C C   . GLU A 1  126 ? 129.58720 103.66273 183.97070 1.000 108.96173 ? 73  GLU A C   1 
ATOM   526   O O   . GLU A 1  126 ? 128.95203 103.46505 185.01072 1.000 113.20786 ? 73  GLU A O   1 
ATOM   527   C CB  . GLU A 1  126 ? 130.60651 101.44632 183.47738 1.000 115.90869 ? 73  GLU A CB  1 
ATOM   528   C CG  . GLU A 1  126 ? 130.56340 100.16251 182.67235 1.000 122.69752 ? 73  GLU A CG  1 
ATOM   529   C CD  . GLU A 1  126 ? 131.54893 99.12994  183.17746 1.000 133.45041 ? 73  GLU A CD  1 
ATOM   530   O OE1 . GLU A 1  126 ? 132.43908 99.49826  183.97207 1.000 136.15724 ? 73  GLU A OE1 1 
ATOM   531   O OE2 . GLU A 1  126 ? 131.43351 97.95077  182.78260 1.000 134.75252 ? 73  GLU A OE2 1 
ATOM   532   N N   . ARG A 1  127 ? 130.19199 104.82141 183.71275 1.000 106.59331 ? 74  ARG A N   1 
ATOM   533   C CA  . ARG A 1  127 ? 130.12479 105.92720 184.65823 1.000 104.30078 ? 74  ARG A CA  1 
ATOM   534   C C   . ARG A 1  127 ? 128.76806 106.61515 184.66735 1.000 102.60102 ? 74  ARG A C   1 
ATOM   535   O O   . ARG A 1  127 ? 128.52550 107.45188 185.54232 1.000 99.02833  ? 74  ARG A O   1 
ATOM   536   C CB  . ARG A 1  127 ? 131.21511 106.94982 184.34249 1.000 103.91932 ? 74  ARG A CB  1 
ATOM   537   C CG  . ARG A 1  127 ? 132.61774 106.37902 184.36598 1.000 104.14968 ? 74  ARG A CG  1 
ATOM   538   C CD  . ARG A 1  127 ? 133.63198 107.39544 183.88392 1.000 102.47411 ? 74  ARG A CD  1 
ATOM   539   N NE  . ARG A 1  127 ? 133.36023 107.82693 182.51936 1.000 105.88626 ? 74  ARG A NE  1 
ATOM   540   C CZ  . ARG A 1  127 ? 134.13235 108.65543 181.83144 1.000 107.25433 ? 74  ARG A CZ  1 
ATOM   541   N NH1 . ARG A 1  127 ? 135.24079 109.15612 182.34933 1.000 109.88257 ? 74  ARG A NH1 1 
ATOM   542   N NH2 . ARG A 1  127 ? 133.78224 108.99158 180.59380 1.000 103.93858 ? 74  ARG A NH2 1 
ATOM   543   N N   . LEU A 1  128 ? 127.88494 106.29071 183.72355 1.000 106.28824 ? 75  LEU A N   1 
ATOM   544   C CA  . LEU A 1  128 ? 126.58466 106.93699 183.61412 1.000 108.49555 ? 75  LEU A CA  1 
ATOM   545   C C   . LEU A 1  128 ? 125.43622 106.01327 184.00502 1.000 111.60251 ? 75  LEU A C   1 
ATOM   546   O O   . LEU A 1  128 ? 124.28628 106.27614 183.64311 1.000 114.44957 ? 75  LEU A O   1 
ATOM   547   C CB  . LEU A 1  128 ? 126.37794 107.46826 182.19671 1.000 103.19227 ? 75  LEU A CB  1 
ATOM   548   C CG  . LEU A 1  128 ? 127.44823 108.43162 181.68679 1.000 99.47728  ? 75  LEU A CG  1 
ATOM   549   C CD1 . LEU A 1  128 ? 127.04240 109.01648 180.34851 1.000 95.14264  ? 75  LEU A CD1 1 
ATOM   550   C CD2 . LEU A 1  128 ? 127.70333 109.53091 182.69719 1.000 100.91488 ? 75  LEU A CD2 1 
ATOM   551   N N   . LYS A 1  129 ? 125.72090 104.93420 184.72644 1.000 111.15371 ? 76  LYS A N   1 
ATOM   552   C CA  . LYS A 1  129 ? 124.65565 104.08013 185.22691 1.000 112.33136 ? 76  LYS A CA  1 
ATOM   553   C C   . LYS A 1  129 ? 123.88818 104.78714 186.33676 1.000 118.25788 ? 76  LYS A C   1 
ATOM   554   O O   . LYS A 1  129 ? 124.45380 105.54566 187.12740 1.000 124.26486 ? 76  LYS A O   1 
ATOM   555   C CB  . LYS A 1  129 ? 125.22088 102.75911 185.74389 1.000 111.52620 ? 76  LYS A CB  1 
ATOM   556   C CG  . LYS A 1  129 ? 125.85200 101.89319 184.67157 1.000 115.39364 ? 76  LYS A CG  1 
ATOM   557   C CD  . LYS A 1  129 ? 126.19477 100.51416 185.20960 1.000 119.27070 ? 76  LYS A CD  1 
ATOM   558   C CE  . LYS A 1  129 ? 127.15577 100.60186 186.38032 1.000 118.56997 ? 76  LYS A CE  1 
ATOM   559   N NZ  . LYS A 1  129 ? 128.44344 101.23646 185.98996 1.000 120.19358 ? 76  LYS A NZ  1 
ATOM   560   N N   . PHE A 1  130 ? 122.58531 104.53139 186.39254 1.000 118.30964 ? 77  PHE A N   1 
ATOM   561   C CA  . PHE A 1  130 ? 121.72622 105.17159 187.37930 1.000 122.21273 ? 77  PHE A CA  1 
ATOM   562   C C   . PHE A 1  130 ? 120.49037 104.30682 187.58600 1.000 127.05735 ? 77  PHE A C   1 
ATOM   563   O O   . PHE A 1  130 ? 120.28611 103.30168 186.90055 1.000 127.59526 ? 77  PHE A O   1 
ATOM   564   C CB  . PHE A 1  130 ? 121.33680 106.58467 186.93997 1.000 120.34146 ? 77  PHE A CB  1 
ATOM   565   C CG  . PHE A 1  130 ? 120.40581 106.61386 185.76364 1.000 121.31418 ? 77  PHE A CG  1 
ATOM   566   C CD1 . PHE A 1  130 ? 120.90187 106.60879 184.47428 1.000 117.57791 ? 77  PHE A CD1 1 
ATOM   567   C CD2 . PHE A 1  130 ? 119.03428 106.64131 185.94691 1.000 122.64571 ? 77  PHE A CD2 1 
ATOM   568   C CE1 . PHE A 1  130 ? 120.04970 106.63186 183.39091 1.000 114.27098 ? 77  PHE A CE1 1 
ATOM   569   C CE2 . PHE A 1  130 ? 118.17880 106.66249 184.86764 1.000 120.23136 ? 77  PHE A CE2 1 
ATOM   570   C CZ  . PHE A 1  130 ? 118.68699 106.65869 183.58822 1.000 115.76551 ? 77  PHE A CZ  1 
ATOM   571   N N   . LYS A 1  131 ? 119.66286 104.71400 188.54535 1.000 129.70644 ? 78  LYS A N   1 
ATOM   572   C CA  . LYS A 1  131 ? 118.34721 104.13111 188.75748 1.000 133.12986 ? 78  LYS A CA  1 
ATOM   573   C C   . LYS A 1  131 ? 117.35430 105.25246 189.01375 1.000 134.61214 ? 78  LYS A C   1 
ATOM   574   O O   . LYS A 1  131 ? 117.67605 106.22955 189.69489 1.000 134.40822 ? 78  LYS A O   1 
ATOM   575   C CB  . LYS A 1  131 ? 118.34086 103.14551 189.93027 1.000 132.95603 ? 78  LYS A CB  1 
ATOM   576   C CG  . LYS A 1  131 ? 119.06403 101.84482 189.64712 1.000 134.53609 ? 78  LYS A CG  1 
ATOM   577   C CD  . LYS A 1  131 ? 118.81245 100.82888 190.74596 1.000 137.64477 ? 78  LYS A CD  1 
ATOM   578   C CE  . LYS A 1  131 ? 119.44645 99.49004  190.41093 1.000 143.39966 ? 78  LYS A CE  1 
ATOM   579   N NZ  . LYS A 1  131 ? 119.16421 98.46813  191.45589 1.000 146.63712 ? 78  LYS A NZ  1 
ATOM   580   N N   . GLY A 1  132 ? 116.15016 105.10946 188.46846 1.000 135.52713 ? 79  GLY A N   1 
ATOM   581   C CA  . GLY A 1  132 ? 115.13798 106.12678 188.61015 1.000 135.09727 ? 79  GLY A CA  1 
ATOM   582   C C   . GLY A 1  132 ? 113.80149 105.71737 188.02982 1.000 137.46883 ? 79  GLY A C   1 
ATOM   583   O O   . GLY A 1  132 ? 113.62020 104.59437 187.54969 1.000 137.47065 ? 79  GLY A O   1 
ATOM   584   N N   . PRO A 1  133 ? 112.83045 106.63186 188.07596 1.000 138.31853 ? 80  PRO A N   1 
ATOM   585   C CA  . PRO A 1  133 ? 111.49090 106.30794 187.55930 1.000 139.72273 ? 80  PRO A CA  1 
ATOM   586   C C   . PRO A 1  133 ? 111.47309 105.94583 186.08590 1.000 140.16154 ? 80  PRO A C   1 
ATOM   587   O O   . PRO A 1  133 ? 110.65918 105.10997 185.67493 1.000 140.47489 ? 80  PRO A O   1 
ATOM   588   C CB  . PRO A 1  133 ? 110.69440 107.59161 187.83160 1.000 139.37509 ? 80  PRO A CB  1 
ATOM   589   C CG  . PRO A 1  133 ? 111.44865 108.28737 188.91829 1.000 138.80259 ? 80  PRO A CG  1 
ATOM   590   C CD  . PRO A 1  133 ? 112.88761 107.97851 188.66443 1.000 136.18432 ? 80  PRO A CD  1 
ATOM   591   N N   . MET A 1  134 ? 112.33877 106.54655 185.27662 1.000 139.05523 ? 81  MET A N   1 
ATOM   592   C CA  . MET A 1  134 ? 112.39148 106.28217 183.84709 1.000 133.69561 ? 81  MET A CA  1 
ATOM   593   C C   . MET A 1  134 ? 113.69550 105.58258 183.49569 1.000 127.88920 ? 81  MET A C   1 
ATOM   594   O O   . MET A 1  134 ? 114.76717 105.97376 183.96691 1.000 128.65556 ? 81  MET A O   1 
ATOM   595   C CB  . MET A 1  134 ? 112.26325 107.57625 183.04145 1.000 134.30879 ? 81  MET A CB  1 
ATOM   596   C CG  . MET A 1  134 ? 110.90489 108.24316 183.15336 1.000 140.79532 ? 81  MET A CG  1 
ATOM   597   S SD  . MET A 1  134 ? 110.77002 109.71425 182.12126 1.000 155.25164 ? 81  MET A SD  1 
ATOM   598   C CE  . MET A 1  134 ? 111.07975 109.02034 180.50013 1.000 135.44578 ? 81  MET A CE  1 
ATOM   599   N N   . THR A 1  135 ? 113.59770 104.54345 182.66778 1.000 122.99337 ? 82  THR A N   1 
ATOM   600   C CA  . THR A 1  135 ? 114.77655 103.80666 182.23545 1.000 123.00038 ? 82  THR A CA  1 
ATOM   601   C C   . THR A 1  135 ? 115.55382 104.51758 181.13740 1.000 119.02641 ? 82  THR A C   1 
ATOM   602   O O   . THR A 1  135 ? 116.72016 104.17985 180.91258 1.000 119.46977 ? 82  THR A O   1 
ATOM   603   C CB  . THR A 1  135 ? 114.37963 102.41341 181.74800 1.000 124.67788 ? 82  THR A CB  1 
ATOM   604   O OG1 . THR A 1  135 ? 113.55712 102.53292 180.58180 1.000 124.32185 ? 82  THR A OG1 1 
ATOM   605   C CG2 . THR A 1  135 ? 113.61116 101.67526 182.82843 1.000 123.92593 ? 82  THR A CG2 1 
ATOM   606   N N   . VAL A 1  136 ? 114.94592 105.48113 180.45090 1.000 113.01447 ? 83  VAL A N   1 
ATOM   607   C CA  . VAL A 1  136 ? 115.60369 106.23511 179.39191 1.000 108.21400 ? 83  VAL A CA  1 
ATOM   608   C C   . VAL A 1  136 ? 115.44554 107.71684 179.69291 1.000 109.54899 ? 83  VAL A C   1 
ATOM   609   O O   . VAL A 1  136 ? 114.33639 108.18004 179.97814 1.000 115.28769 ? 83  VAL A O   1 
ATOM   610   C CB  . VAL A 1  136 ? 115.02432 105.90183 178.00460 1.000 107.74779 ? 83  VAL A CB  1 
ATOM   611   C CG1 . VAL A 1  136 ? 115.79276 106.63353 176.92084 1.000 106.73016 ? 83  VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1  136 ? 115.05516 104.40512 177.76162 1.000 107.20919 ? 83  VAL A CG2 1 
ATOM   613   N N   . LEU A 1  137 ? 116.54754 108.45647 179.63052 1.000 105.74265 ? 84  LEU A N   1 
ATOM   614   C CA  . LEU A 1  137 ? 116.55234 109.89706 179.87207 1.000 102.37946 ? 84  LEU A CA  1 
ATOM   615   C C   . LEU A 1  137 ? 116.75887 110.60366 178.53625 1.000 104.96108 ? 84  LEU A C   1 
ATOM   616   O O   . LEU A 1  137 ? 117.88959 110.84669 178.11524 1.000 106.50581 ? 84  LEU A O   1 
ATOM   617   C CB  . LEU A 1  137 ? 117.63216 110.28335 180.87226 1.000 98.68511  ? 84  LEU A CB  1 
ATOM   618   C CG  . LEU A 1  137 ? 117.42677 109.80679 182.30764 1.000 105.48726 ? 84  LEU A CG  1 
ATOM   619   C CD1 . LEU A 1  137 ? 118.55484 110.29806 183.19471 1.000 106.79951 ? 84  LEU A CD1 1 
ATOM   620   C CD2 . LEU A 1  137 ? 116.08717 110.28272 182.83193 1.000 111.74755 ? 84  LEU A CD2 1 
ATOM   621   N N   . ARG A 1  138 ? 115.65567 110.94020 177.87206 1.000 105.23163 ? 85  ARG A N   1 
ATOM   622   C CA  . ARG A 1  138 ? 115.73685 111.70693 176.63667 1.000 103.21053 ? 85  ARG A CA  1 
ATOM   623   C C   . ARG A 1  138 ? 116.11466 113.14554 176.95655 1.000 106.29552 ? 85  ARG A C   1 
ATOM   624   O O   . ARG A 1  138 ? 115.24603 113.97380 177.24545 1.000 108.29867 ? 85  ARG A O   1 
ATOM   625   C CB  . ARG A 1  138 ? 114.41303 111.64627 175.87624 1.000 106.62421 ? 85  ARG A CB  1 
ATOM   626   C CG  . ARG A 1  138 ? 114.12499 110.29018 175.26135 1.000 108.17710 ? 85  ARG A CG  1 
ATOM   627   C CD  . ARG A 1  138 ? 112.73724 110.23957 174.65175 1.000 113.99895 ? 85  ARG A CD  1 
ATOM   628   N NE  . ARG A 1  138 ? 111.69743 110.22247 175.67245 1.000 123.05061 ? 85  ARG A NE  1 
ATOM   629   C CZ  . ARG A 1  138 ? 111.18244 109.11818 176.19401 1.000 125.08713 ? 85  ARG A CZ  1 
ATOM   630   N NH1 . ARG A 1  138 ? 111.58534 107.91924 175.80787 1.000 123.51812 ? 85  ARG A NH1 1 
ATOM   631   N NH2 . ARG A 1  138 ? 110.23949 109.21929 177.12602 1.000 123.51955 ? 85  ARG A NH2 1 
ATOM   632   N N   . LEU A 1  139 ? 117.40699 113.44876 176.90727 1.000 105.89164 ? 86  LEU A N   1 
ATOM   633   C CA  . LEU A 1  139 ? 117.93160 114.72029 177.37160 1.000 103.71477 ? 86  LEU A CA  1 
ATOM   634   C C   . LEU A 1  139 ? 118.07609 115.70549 176.21661 1.000 105.82409 ? 86  LEU A C   1 
ATOM   635   O O   . LEU A 1  139 ? 117.79305 115.40128 175.05598 1.000 101.26544 ? 86  LEU A O   1 
ATOM   636   C CB  . LEU A 1  139 ? 119.26894 114.51058 178.07934 1.000 98.70043  ? 86  LEU A CB  1 
ATOM   637   C CG  . LEU A 1  139 ? 119.18711 113.67803 179.35483 1.000 98.73241  ? 86  LEU A CG  1 
ATOM   638   C CD1 . LEU A 1  139 ? 120.57373 113.40038 179.89202 1.000 102.26437 ? 86  LEU A CD1 1 
ATOM   639   C CD2 . LEU A 1  139 ? 118.34345 114.39321 180.39061 1.000 97.39714  ? 86  LEU A CD2 1 
ATOM   640   N N   . ASN A 1  140 ? 118.52748 116.90762 176.55307 1.000 109.61933 ? 87  ASN A N   1 
ATOM   641   C CA  . ASN A 1  140 ? 118.71159 117.98293 175.59432 1.000 111.09584 ? 87  ASN A CA  1 
ATOM   642   C C   . ASN A 1  140 ? 120.09790 117.90104 174.96460 1.000 110.73516 ? 87  ASN A C   1 
ATOM   643   O O   . ASN A 1  140 ? 121.01771 117.28423 175.50499 1.000 113.43458 ? 87  ASN A O   1 
ATOM   644   C CB  . ASN A 1  140 ? 118.51396 119.33677 176.27497 1.000 110.70041 ? 87  ASN A CB  1 
ATOM   645   C CG  . ASN A 1  140 ? 118.02634 120.40244 175.32024 1.000 116.45244 ? 87  ASN A CG  1 
ATOM   646   O OD1 . ASN A 1  140 ? 117.75636 120.12837 174.15121 1.000 117.59195 ? 87  ASN A OD1 1 
ATOM   647   N ND2 . ASN A 1  140 ? 117.89733 121.62651 175.81703 1.000 114.93307 ? 87  ASN A ND2 1 
ATOM   648   N N   . ASN A 1  141 ? 120.24042 118.54211 173.80395 1.000 107.97600 ? 88  ASN A N   1 
ATOM   649   C CA  . ASN A 1  141 ? 121.49655 118.47469 173.06813 1.000 109.59019 ? 88  ASN A CA  1 
ATOM   650   C C   . ASN A 1  141 ? 122.63662 119.20735 173.76252 1.000 107.07812 ? 88  ASN A C   1 
ATOM   651   O O   . ASN A 1  141 ? 123.79243 119.02632 173.36735 1.000 105.58511 ? 88  ASN A O   1 
ATOM   652   C CB  . ASN A 1  141 ? 121.31152 119.03159 171.65691 1.000 109.79695 ? 88  ASN A CB  1 
ATOM   653   C CG  . ASN A 1  141 ? 120.99461 120.50975 171.65096 1.000 113.14789 ? 88  ASN A CG  1 
ATOM   654   O OD1 . ASN A 1  141 ? 121.89448 121.34877 171.66242 1.000 112.30783 ? 88  ASN A OD1 1 
ATOM   655   N ND2 . ASN A 1  141 ? 119.70919 120.83872 171.62830 1.000 113.42557 ? 88  ASN A ND2 1 
ATOM   656   N N   . LEU A 1  142 ? 122.35026 120.02864 174.77173 1.000 106.59478 ? 89  LEU A N   1 
ATOM   657   C CA  . LEU A 1  142 ? 123.41158 120.67988 175.52707 1.000 107.17130 ? 89  LEU A CA  1 
ATOM   658   C C   . LEU A 1  142 ? 124.03205 119.76509 176.57154 1.000 106.30854 ? 89  LEU A C   1 
ATOM   659   O O   . LEU A 1  142 ? 125.08780 120.10094 177.11657 1.000 105.63658 ? 89  LEU A O   1 
ATOM   660   C CB  . LEU A 1  142 ? 122.88198 121.94701 176.20122 1.000 108.00892 ? 89  LEU A CB  1 
ATOM   661   C CG  . LEU A 1  142 ? 121.87615 121.76616 177.33761 1.000 112.92249 ? 89  LEU A CG  1 
ATOM   662   C CD1 . LEU A 1  142 ? 122.55311 121.90892 178.69228 1.000 114.23604 ? 89  LEU A CD1 1 
ATOM   663   C CD2 . LEU A 1  142 ? 120.73972 122.76002 177.19889 1.000 112.13228 ? 89  LEU A CD2 1 
ATOM   664   N N   . MET A 1  143 ? 123.39912 118.63025 176.86989 1.000 105.01388 ? 90  MET A N   1 
ATOM   665   C CA  . MET A 1  143 ? 123.99242 117.65206 177.77052 1.000 104.02784 ? 90  MET A CA  1 
ATOM   666   C C   . MET A 1  143 ? 125.14263 116.90186 177.11561 1.000 103.87103 ? 90  MET A C   1 
ATOM   667   O O   . MET A 1  143 ? 125.98516 116.34036 177.82229 1.000 104.03382 ? 90  MET A O   1 
ATOM   668   C CB  . MET A 1  143 ? 122.92036 116.66854 178.24059 1.000 101.82013 ? 90  MET A CB  1 
ATOM   669   C CG  . MET A 1  143 ? 123.36097 115.71539 179.33180 1.000 102.88715 ? 90  MET A CG  1 
ATOM   670   S SD  . MET A 1  143 ? 123.72449 116.55460 180.87960 1.000 115.26865 ? 90  MET A SD  1 
ATOM   671   C CE  . MET A 1  143 ? 123.99250 115.15044 181.95260 1.000 107.07813 ? 90  MET A CE  1 
ATOM   672   N N   . ALA A 1  144 ? 125.19894 116.89104 175.78252 1.000 101.71670 ? 91  ALA A N   1 
ATOM   673   C CA  . ALA A 1  144 ? 126.25182 116.16087 175.08583 1.000 101.42030 ? 91  ALA A CA  1 
ATOM   674   C C   . ALA A 1  144 ? 127.62764 116.72977 175.40151 1.000 103.46140 ? 91  ALA A C   1 
ATOM   675   O O   . ALA A 1  144 ? 128.58890 115.97674 175.59089 1.000 107.16989 ? 91  ALA A O   1 
ATOM   676   C CB  . ALA A 1  144 ? 125.99658 116.18442 173.58006 1.000 100.55971 ? 91  ALA A CB  1 
ATOM   677   N N   . SER A 1  145 ? 127.74516 118.05641 175.46059 1.000 102.20901 ? 92  SER A N   1 
ATOM   678   C CA  . SER A 1  145 ? 129.03596 118.67749 175.72675 1.000 104.12893 ? 92  SER A CA  1 
ATOM   679   C C   . SER A 1  145 ? 129.54785 118.40015 177.13234 1.000 106.24121 ? 92  SER A C   1 
ATOM   680   O O   . SER A 1  145 ? 130.73541 118.61580 177.39145 1.000 106.57642 ? 92  SER A O   1 
ATOM   681   C CB  . SER A 1  145 ? 128.95070 120.18621 175.50133 1.000 105.73781 ? 92  SER A CB  1 
ATOM   682   O OG  . SER A 1  145 ? 128.02493 120.77922 176.39230 1.000 107.53290 ? 92  SER A OG  1 
ATOM   683   N N   . LYS A 1  146 ? 128.69256 117.93327 178.03871 1.000 105.36147 ? 93  LYS A N   1 
ATOM   684   C CA  . LYS A 1  146 ? 129.11230 117.63706 179.40032 1.000 102.07572 ? 93  LYS A CA  1 
ATOM   685   C C   . LYS A 1  146 ? 129.79393 116.28319 179.53565 1.000 101.71994 ? 93  LYS A C   1 
ATOM   686   O O   . LYS A 1  146 ? 130.43078 116.03397 180.56337 1.000 103.12439 ? 93  LYS A O   1 
ATOM   687   C CB  . LYS A 1  146 ? 127.90853 117.68570 180.34252 1.000 104.88312 ? 93  LYS A CB  1 
ATOM   688   C CG  . LYS A 1  146 ? 127.15099 118.99878 180.33188 1.000 107.42032 ? 93  LYS A CG  1 
ATOM   689   C CD  . LYS A 1  146 ? 127.93184 120.09240 181.02876 1.000 111.97526 ? 93  LYS A CD  1 
ATOM   690   C CE  . LYS A 1  146 ? 127.11803 121.36899 181.11585 1.000 119.64860 ? 93  LYS A CE  1 
ATOM   691   N NZ  . LYS A 1  146 ? 127.84899 122.43656 181.84894 1.000 128.78413 ? 93  LYS A NZ  1 
ATOM   692   N N   . ILE A 1  147 ? 129.67821 115.40702 178.53919 1.000 102.47468 ? 94  ILE A N   1 
ATOM   693   C CA  . ILE A 1  147 ? 130.20221 114.05001 178.65006 1.000 99.97121  ? 94  ILE A CA  1 
ATOM   694   C C   . ILE A 1  147 ? 131.16051 113.75893 177.50469 1.000 98.04435  ? 94  ILE A C   1 
ATOM   695   O O   . ILE A 1  147 ? 131.42938 114.62604 176.66729 1.000 100.62861 ? 94  ILE A O   1 
ATOM   696   C CB  . ILE A 1  147 ? 129.06681 113.01181 178.68037 1.000 97.75074  ? 94  ILE A CB  1 
ATOM   697   C CG1 . ILE A 1  147 ? 128.27029 113.05803 177.37814 1.000 98.33948  ? 94  ILE A CG1 1 
ATOM   698   C CG2 . ILE A 1  147 ? 128.15781 113.24648 179.87074 1.000 94.49216  ? 94  ILE A CG2 1 
ATOM   699   C CD1 . ILE A 1  147 ? 127.18454 112.01818 177.29689 1.000 93.47066  ? 94  ILE A CD1 1 
ATOM   700   N N   . TRP A 1  148 ? 131.68238 112.53644 177.46472 1.000 92.75547  ? 95  TRP A N   1 
ATOM   701   C CA  . TRP A 1  148 ? 132.61753 112.12455 176.42926 1.000 92.46189  ? 95  TRP A CA  1 
ATOM   702   C C   . TRP A 1  148 ? 131.86683 111.60375 175.21351 1.000 93.70642  ? 95  TRP A C   1 
ATOM   703   O O   . TRP A 1  148 ? 130.91364 110.83197 175.34027 1.000 95.07422  ? 95  TRP A O   1 
ATOM   704   C CB  . TRP A 1  148 ? 133.56224 111.04387 176.95284 1.000 93.37903  ? 95  TRP A CB  1 
ATOM   705   C CG  . TRP A 1  148 ? 134.62106 110.64925 175.97209 1.000 91.95339  ? 95  TRP A CG  1 
ATOM   706   C CD1 . TRP A 1  148 ? 135.87830 111.16063 175.88049 1.000 92.43815  ? 95  TRP A CD1 1 
ATOM   707   C CD2 . TRP A 1  148 ? 134.51549 109.65911 174.94236 1.000 91.44179  ? 95  TRP A CD2 1 
ATOM   708   N NE1 . TRP A 1  148 ? 136.56407 110.55235 174.86006 1.000 90.26152  ? 95  TRP A NE1 1 
ATOM   709   C CE2 . TRP A 1  148 ? 135.74812 109.62616 174.26844 1.000 90.90606  ? 95  TRP A CE2 1 
ATOM   710   C CE3 . TRP A 1  148 ? 133.49793 108.79878 174.52509 1.000 90.84468  ? 95  TRP A CE3 1 
ATOM   711   C CZ2 . TRP A 1  148 ? 135.99127 108.76850 173.20283 1.000 90.02033  ? 95  TRP A CZ2 1 
ATOM   712   C CZ3 . TRP A 1  148 ? 133.74298 107.94710 173.46865 1.000 88.80691  ? 95  TRP A CZ3 1 
ATOM   713   C CH2 . TRP A 1  148 ? 134.97759 107.93869 172.81865 1.000 87.79903  ? 95  TRP A CH2 1 
ATOM   714   N N   . THR A 1  149 ? 132.30491 112.03019 174.03488 1.000 94.88502  ? 96  THR A N   1 
ATOM   715   C CA  . THR A 1  149 ? 131.73595 111.59696 172.77033 1.000 90.46877  ? 96  THR A CA  1 
ATOM   716   C C   . THR A 1  149 ? 132.86505 111.30718 171.79494 1.000 89.60330  ? 96  THR A C   1 
ATOM   717   O O   . THR A 1  149 ? 133.94103 111.90795 171.89325 1.000 89.72353  ? 96  THR A O   1 
ATOM   718   C CB  . THR A 1  149 ? 130.80276 112.66104 172.17437 1.000 89.07786  ? 96  THR A CB  1 
ATOM   719   O OG1 . THR A 1  149 ? 131.49719 113.90970 172.08941 1.000 94.30930  ? 96  THR A OG1 1 
ATOM   720   C CG2 . THR A 1  149 ? 129.56766 112.83324 173.03727 1.000 88.63219  ? 96  THR A CG2 1 
ATOM   721   N N   . PRO A 1  150 ? 132.65693 110.38854 170.85602 1.000 89.74820  ? 97  PRO A N   1 
ATOM   722   C CA  . PRO A 1  150 ? 133.69782 110.10141 169.86591 1.000 88.71478  ? 97  PRO A CA  1 
ATOM   723   C C   . PRO A 1  150 ? 133.97905 111.29958 168.97576 1.000 86.83474  ? 97  PRO A C   1 
ATOM   724   O O   . PRO A 1  150 ? 133.09025 112.09091 168.65459 1.000 88.85654  ? 97  PRO A O   1 
ATOM   725   C CB  . PRO A 1  150 ? 133.10605 108.94338 169.05604 1.000 86.69244  ? 97  PRO A CB  1 
ATOM   726   C CG  . PRO A 1  150 ? 132.08990 108.33705 169.94645 1.000 87.63346  ? 97  PRO A CG  1 
ATOM   727   C CD  . PRO A 1  150 ? 131.51772 109.46758 170.73417 1.000 88.13236  ? 97  PRO A CD  1 
ATOM   728   N N   . ASP A 1  151 ? 135.23921 111.42177 168.57303 1.000 84.29119  ? 98  ASP A N   1 
ATOM   729   C CA  . ASP A 1  151 ? 135.67277 112.48547 167.66804 1.000 85.43677  ? 98  ASP A CA  1 
ATOM   730   C C   . ASP A 1  151 ? 135.63890 112.03147 166.21377 1.000 81.00016  ? 98  ASP A C   1 
ATOM   731   O O   . ASP A 1  151 ? 136.61564 112.15511 165.47983 1.000 79.27808  ? 98  ASP A O   1 
ATOM   732   C CB  . ASP A 1  151 ? 137.06627 112.95465 168.05898 1.000 93.37005  ? 98  ASP A CB  1 
ATOM   733   C CG  . ASP A 1  151 ? 138.02514 111.80425 168.27030 1.000 93.41249  ? 98  ASP A CG  1 
ATOM   734   O OD1 . ASP A 1  151 ? 137.58527 110.63964 168.18000 1.000 91.87647  ? 98  ASP A OD1 1 
ATOM   735   O OD2 . ASP A 1  151 ? 139.21744 112.06365 168.53032 1.000 93.40178  ? 98  ASP A OD2 1 
ATOM   736   N N   . THR A 1  152 ? 134.49546 111.50870 165.78737 1.000 78.64209  ? 99  THR A N   1 
ATOM   737   C CA  . THR A 1  152 ? 134.37430 110.96121 164.44488 1.000 79.52778  ? 99  THR A CA  1 
ATOM   738   C C   . THR A 1  152 ? 134.43267 112.07107 163.40472 1.000 75.88122  ? 99  THR A C   1 
ATOM   739   O O   . THR A 1  152 ? 133.73639 113.08250 163.52162 1.000 82.74908  ? 99  THR A O   1 
ATOM   740   C CB  . THR A 1  152 ? 133.06702 110.18598 164.31547 1.000 84.14083  ? 99  THR A CB  1 
ATOM   741   O OG1 . THR A 1  152 ? 133.09317 109.05798 165.19690 1.000 85.98359  ? 99  THR A OG1 1 
ATOM   742   C CG2 . THR A 1  152 ? 132.87044 109.70547 162.89432 1.000 80.46692  ? 99  THR A CG2 1 
ATOM   743   N N   . PHE A 1  153 ? 135.26487 111.88122 162.38529 1.000 70.03281  ? 100 PHE A N   1 
ATOM   744   C CA  . PHE A 1  153 ? 135.35806 112.80249 161.26450 1.000 73.81511  ? 100 PHE A CA  1 
ATOM   745   C C   . PHE A 1  153 ? 135.27465 112.00867 159.97132 1.000 75.44017  ? 100 PHE A C   1 
ATOM   746   O O   . PHE A 1  153 ? 135.24165 110.77801 159.97675 1.000 79.44423  ? 100 PHE A O   1 
ATOM   747   C CB  . PHE A 1  153 ? 136.65134 113.62606 161.31173 1.000 77.05789  ? 100 PHE A CB  1 
ATOM   748   C CG  . PHE A 1  153 ? 137.86178 112.90165 160.79478 1.000 76.10717  ? 100 PHE A CG  1 
ATOM   749   C CD1 . PHE A 1  153 ? 138.44102 111.88282 161.52236 1.000 74.71481  ? 100 PHE A CD1 1 
ATOM   750   C CD2 . PHE A 1  153 ? 138.43616 113.26319 159.59125 1.000 75.11647  ? 100 PHE A CD2 1 
ATOM   751   C CE1 . PHE A 1  153 ? 139.55656 111.22833 161.05196 1.000 73.04047  ? 100 PHE A CE1 1 
ATOM   752   C CE2 . PHE A 1  153 ? 139.55145 112.61214 159.11857 1.000 74.65838  ? 100 PHE A CE2 1 
ATOM   753   C CZ  . PHE A 1  153 ? 140.11155 111.59319 159.84928 1.000 73.32129  ? 100 PHE A CZ  1 
ATOM   754   N N   . PHE A 1  154 ? 135.23867 112.72230 158.85275 1.000 73.15089  ? 101 PHE A N   1 
ATOM   755   C CA  . PHE A 1  154 ? 135.12866 112.10809 157.53678 1.000 72.44678  ? 101 PHE A CA  1 
ATOM   756   C C   . PHE A 1  154 ? 136.44127 112.29403 156.79149 1.000 77.50607  ? 101 PHE A C   1 
ATOM   757   O O   . PHE A 1  154 ? 136.89742 113.42566 156.60382 1.000 80.40160  ? 101 PHE A O   1 
ATOM   758   C CB  . PHE A 1  154 ? 133.95826 112.70485 156.75944 1.000 73.05375  ? 101 PHE A CB  1 
ATOM   759   C CG  . PHE A 1  154 ? 132.62187 112.36623 157.34662 1.000 75.31193  ? 101 PHE A CG  1 
ATOM   760   C CD1 . PHE A 1  154 ? 131.94144 111.23594 156.93948 1.000 75.95648  ? 101 PHE A CD1 1 
ATOM   761   C CD2 . PHE A 1  154 ? 132.05731 113.16282 158.32222 1.000 75.83827  ? 101 PHE A CD2 1 
ATOM   762   C CE1 . PHE A 1  154 ? 130.72036 110.91465 157.48412 1.000 75.60404  ? 101 PHE A CE1 1 
ATOM   763   C CE2 . PHE A 1  154 ? 130.83613 112.84465 158.87014 1.000 74.39230  ? 101 PHE A CE2 1 
ATOM   764   C CZ  . PHE A 1  154 ? 130.16792 111.71940 158.45130 1.000 73.95052  ? 101 PHE A CZ  1 
ATOM   765   N N   . HIS A 1  155 ? 137.04080 111.17956 156.36788 1.000 79.78556  ? 102 HIS A N   1 
ATOM   766   C CA  . HIS A 1  155 ? 138.38005 111.22564 155.79144 1.000 79.41310  ? 102 HIS A CA  1 
ATOM   767   C C   . HIS A 1  155 ? 138.40626 112.01344 154.49058 1.000 83.29842  ? 102 HIS A C   1 
ATOM   768   O O   . HIS A 1  155 ? 139.34549 112.77596 154.23940 1.000 86.46987  ? 102 HIS A O   1 
ATOM   769   C CB  . HIS A 1  155 ? 138.90261 109.80905 155.56972 1.000 78.70416  ? 102 HIS A CB  1 
ATOM   770   C CG  . HIS A 1  155 ? 139.30785 109.11332 156.82955 1.000 80.85846  ? 102 HIS A CG  1 
ATOM   771   N ND1 . HIS A 1  155 ? 140.60460 109.11224 157.29343 1.000 80.92482  ? 102 HIS A ND1 1 
ATOM   772   C CD2 . HIS A 1  155 ? 138.58758 108.40004 157.72609 1.000 81.85979  ? 102 HIS A CD2 1 
ATOM   773   C CE1 . HIS A 1  155 ? 140.66671 108.42603 158.42003 1.000 81.23140  ? 102 HIS A CE1 1 
ATOM   774   N NE2 . HIS A 1  155 ? 139.45623 107.98289 158.70451 1.000 83.21352  ? 102 HIS A NE2 1 
ATOM   775   N N   . ASN A 1  156 ? 137.39231 111.84242 153.64592 1.000 79.79818  ? 103 ASN A N   1 
ATOM   776   C CA  . ASN A 1  156 ? 137.34826 112.52294 152.35997 1.000 80.34987  ? 103 ASN A CA  1 
ATOM   777   C C   . ASN A 1  156 ? 136.33299 113.65762 152.33592 1.000 84.91546  ? 103 ASN A C   1 
ATOM   778   O O   . ASN A 1  156 ? 135.93050 114.09853 151.25646 1.000 92.14841  ? 103 ASN A O   1 
ATOM   779   C CB  . ASN A 1  156 ? 137.05511 111.52678 151.24049 1.000 80.53877  ? 103 ASN A CB  1 
ATOM   780   C CG  . ASN A 1  156 ? 135.72298 110.84344 151.40774 1.000 82.82100  ? 103 ASN A CG  1 
ATOM   781   O OD1 . ASN A 1  156 ? 135.29470 110.56115 152.52339 1.000 78.87909  ? 103 ASN A OD1 1 
ATOM   782   N ND2 . ASN A 1  156 ? 135.05524 110.57283 150.29603 1.000 88.96572  ? 103 ASN A ND2 1 
ATOM   783   N N   . GLY A 1  157 ? 135.90713 114.13735 153.49994 1.000 82.25278  ? 104 GLY A N   1 
ATOM   784   C CA  . GLY A 1  157 ? 134.99234 115.26322 153.53325 1.000 84.42477  ? 104 GLY A CA  1 
ATOM   785   C C   . GLY A 1  157 ? 135.70970 116.56343 153.21776 1.000 85.77846  ? 104 GLY A C   1 
ATOM   786   O O   . GLY A 1  157 ? 136.82567 116.81006 153.67505 1.000 86.69254  ? 104 GLY A O   1 
ATOM   787   N N   . LYS A 1  158 ? 135.05381 117.40700 152.42296 1.000 87.95757  ? 105 LYS A N   1 
ATOM   788   C CA  . LYS A 1  158 ? 135.64723 118.67347 152.00642 1.000 90.52359  ? 105 LYS A CA  1 
ATOM   789   C C   . LYS A 1  158 ? 135.25246 119.81082 152.94156 1.000 93.78503  ? 105 LYS A C   1 
ATOM   790   O O   . LYS A 1  158 ? 136.11677 120.48370 153.50855 1.000 99.73430  ? 105 LYS A O   1 
ATOM   791   C CB  . LYS A 1  158 ? 135.24458 118.99447 150.56515 1.000 92.98366  ? 105 LYS A CB  1 
ATOM   792   C CG  . LYS A 1  158 ? 135.62876 117.91215 149.58566 1.000 91.93924  ? 105 LYS A CG  1 
ATOM   793   C CD  . LYS A 1  158 ? 135.43284 118.35810 148.15603 1.000 93.83149  ? 105 LYS A CD  1 
ATOM   794   C CE  . LYS A 1  158 ? 136.34928 119.51044 147.81178 1.000 94.91891  ? 105 LYS A CE  1 
ATOM   795   N NZ  . LYS A 1  158 ? 136.20063 119.91040 146.38873 1.000 98.30283  ? 105 LYS A NZ  1 
ATOM   796   N N   . LYS A 1  159 ? 133.95097 120.04655 153.10003 1.000 92.42584  ? 106 LYS A N   1 
ATOM   797   C CA  . LYS A 1  159 ? 133.48104 121.03671 154.06435 1.000 90.79361  ? 106 LYS A CA  1 
ATOM   798   C C   . LYS A 1  159 ? 132.06325 120.63878 154.46808 1.000 94.06514  ? 106 LYS A C   1 
ATOM   799   O O   . LYS A 1  159 ? 131.11222 120.89928 153.72776 1.000 95.74202  ? 106 LYS A O   1 
ATOM   800   C CB  . LYS A 1  159 ? 133.52584 122.43992 153.48797 1.000 90.07741  ? 106 LYS A CB  1 
ATOM   801   C CG  . LYS A 1  159 ? 133.19850 123.51518 154.50224 1.000 95.54325  ? 106 LYS A CG  1 
ATOM   802   C CD  . LYS A 1  159 ? 133.53145 124.89374 153.97317 1.000 104.14251 ? 106 LYS A CD  1 
ATOM   803   C CE  . LYS A 1  159 ? 133.35377 125.94602 155.05230 1.000 111.00981 ? 106 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1  159 ? 133.77917 127.29413 154.58710 1.000 110.57860 ? 106 LYS A NZ  1 
ATOM   805   N N   . SER A 1  160 ? 131.93867 120.02163 155.63374 1.000 94.69825  ? 107 SER A N   1 
ATOM   806   C CA  . SER A 1  160 ? 130.65789 119.55288 156.13224 1.000 95.11870  ? 107 SER A CA  1 
ATOM   807   C C   . SER A 1  160 ? 130.06445 120.56441 157.10238 1.000 94.77957  ? 107 SER A C   1 
ATOM   808   O O   . SER A 1  160 ? 130.76741 121.39388 157.68266 1.000 97.72704  ? 107 SER A O   1 
ATOM   809   C CB  . SER A 1  160 ? 130.81213 118.19352 156.81359 1.000 97.66531  ? 107 SER A CB  1 
ATOM   810   O OG  . SER A 1  160 ? 131.46172 117.27498 155.95548 1.000 99.18252  ? 107 SER A OG  1 
ATOM   811   N N   . VAL A 1  161 ? 128.74823 120.48766 157.26807 1.000 92.77010  ? 108 VAL A N   1 
ATOM   812   C CA  . VAL A 1  161 ? 128.00502 121.40814 158.11637 1.000 88.78545  ? 108 VAL A CA  1 
ATOM   813   C C   . VAL A 1  161 ? 127.17274 120.59738 159.09507 1.000 85.65959  ? 108 VAL A C   1 
ATOM   814   O O   . VAL A 1  161 ? 126.47216 119.66296 158.69348 1.000 86.95358  ? 108 VAL A O   1 
ATOM   815   C CB  . VAL A 1  161 ? 127.10112 122.34137 157.29012 1.000 85.25469  ? 108 VAL A CB  1 
ATOM   816   C CG1 . VAL A 1  161 ? 126.32727 123.27029 158.20193 1.000 85.04776  ? 108 VAL A CG1 1 
ATOM   817   C CG2 . VAL A 1  161 ? 127.92633 123.13285 156.29390 1.000 89.78769  ? 108 VAL A CG2 1 
ATOM   818   N N   . ALA A 1  162 ? 127.25624 120.94658 160.37355 1.000 82.65286  ? 109 ALA A N   1 
ATOM   819   C CA  . ALA A 1  162 ? 126.37080 120.40597 161.39653 1.000 82.73206  ? 109 ALA A CA  1 
ATOM   820   C C   . ALA A 1  162 ? 125.30981 121.46021 161.68308 1.000 90.43579  ? 109 ALA A C   1 
ATOM   821   O O   . ALA A 1  162 ? 125.58972 122.46703 162.34025 1.000 98.66957  ? 109 ALA A O   1 
ATOM   822   C CB  . ALA A 1  162 ? 127.14477 120.03923 162.65919 1.000 79.52983  ? 109 ALA A CB  1 
ATOM   823   N N   . HIS A 1  163 ? 124.09898 121.23231 161.18448 1.000 86.81497  ? 110 HIS A N   1 
ATOM   824   C CA  . HIS A 1  163 ? 123.04799 122.23498 161.27809 1.000 89.40049  ? 110 HIS A CA  1 
ATOM   825   C C   . HIS A 1  163 ? 122.65706 122.47935 162.72817 1.000 94.11394  ? 110 HIS A C   1 
ATOM   826   O O   . HIS A 1  163 ? 122.54826 121.54415 163.52436 1.000 93.61278  ? 110 HIS A O   1 
ATOM   827   C CB  . HIS A 1  163 ? 121.82774 121.79267 160.47719 1.000 88.01830  ? 110 HIS A CB  1 
ATOM   828   C CG  . HIS A 1  163 ? 122.13532 121.44333 159.05672 1.000 85.94795  ? 110 HIS A CG  1 
ATOM   829   N ND1 . HIS A 1  163 ? 122.01635 122.34813 158.02512 1.000 83.47830  ? 110 HIS A ND1 1 
ATOM   830   C CD2 . HIS A 1  163 ? 122.55988 120.28747 158.49634 1.000 83.65060  ? 110 HIS A CD2 1 
ATOM   831   C CE1 . HIS A 1  163 ? 122.35327 121.76437 156.88975 1.000 84.51912  ? 110 HIS A CE1 1 
ATOM   832   N NE2 . HIS A 1  163 ? 122.68638 120.51339 157.14812 1.000 86.00449  ? 110 HIS A NE2 1 
ATOM   833   N N   . ASN A 1  164 ? 122.44423 123.74704 163.07049 1.000 96.09252  ? 111 ASN A N   1 
ATOM   834   C CA  . ASN A 1  164 ? 122.01725 124.12306 164.41407 1.000 98.10438  ? 111 ASN A CA  1 
ATOM   835   C C   . ASN A 1  164 ? 120.88539 125.14366 164.34005 1.000 101.01036 ? 111 ASN A C   1 
ATOM   836   O O   . ASN A 1  164 ? 120.87568 126.15485 165.04130 1.000 107.50459 ? 111 ASN A O   1 
ATOM   837   C CB  . ASN A 1  164 ? 123.19210 124.64473 165.23874 1.000 99.56526  ? 111 ASN A CB  1 
ATOM   838   C CG  . ASN A 1  164 ? 123.79280 125.91036 164.67378 1.000 107.17090 ? 111 ASN A CG  1 
ATOM   839   O OD1 . ASN A 1  164 ? 123.70151 126.17944 163.47824 1.000 109.33364 ? 111 ASN A OD1 1 
ATOM   840   N ND2 . ASN A 1  164 ? 124.41589 126.69748 165.54037 1.000 114.05393 ? 111 ASN A ND2 1 
ATOM   841   N N   . MET A 1  165 ? 119.90508 124.87397 163.48375 1.000 96.69434  ? 112 MET A N   1 
ATOM   842   C CA  . MET A 1  165 ? 118.71331 125.69912 163.34806 1.000 95.58972  ? 112 MET A CA  1 
ATOM   843   C C   . MET A 1  165 ? 117.48684 124.84898 163.63834 1.000 97.32333  ? 112 MET A C   1 
ATOM   844   O O   . MET A 1  165 ? 117.31651 123.78419 163.03718 1.000 101.11931 ? 112 MET A O   1 
ATOM   845   C CB  . MET A 1  165 ? 118.61568 126.29296 161.94430 1.000 98.12349  ? 112 MET A CB  1 
ATOM   846   C CG  . MET A 1  165 ? 117.27958 126.93815 161.63865 1.000 100.92387 ? 112 MET A CG  1 
ATOM   847   S SD  . MET A 1  165 ? 117.12563 128.57104 162.37094 1.000 117.20927 ? 112 MET A SD  1 
ATOM   848   C CE  . MET A 1  165 ? 118.52445 129.37951 161.61460 1.000 106.38313 ? 112 MET A CE  1 
ATOM   849   N N   . THR A 1  166 ? 116.63367 125.31188 164.54932 1.000 96.39959  ? 113 THR A N   1 
ATOM   850   C CA  . THR A 1  166 ? 116.83616 126.55639 165.28045 1.000 95.37615  ? 113 THR A CA  1 
ATOM   851   C C   . THR A 1  166 ? 117.66406 126.30281 166.52981 1.000 98.54481  ? 113 THR A C   1 
ATOM   852   O O   . THR A 1  166 ? 118.01530 127.22463 167.26099 1.000 102.13000 ? 113 THR A O   1 
ATOM   853   C CB  . THR A 1  166 ? 115.49979 127.19592 165.68230 1.000 92.73281  ? 113 THR A CB  1 
ATOM   854   O OG1 . THR A 1  166 ? 114.91399 126.44585 166.75155 1.000 89.97806  ? 113 THR A OG1 1 
ATOM   855   C CG2 . THR A 1  166 ? 114.54224 127.20119 164.50794 1.000 91.27780  ? 113 THR A CG2 1 
ATOM   856   N N   . MET A 1  167 ? 117.95738 125.03426 166.76436 1.000 97.23640  ? 114 MET A N   1 
ATOM   857   C CA  . MET A 1  167 ? 118.78324 124.57176 167.86546 1.000 95.37012  ? 114 MET A CA  1 
ATOM   858   C C   . MET A 1  167 ? 119.76137 123.55399 167.30612 1.000 101.04286 ? 114 MET A C   1 
ATOM   859   O O   . MET A 1  167 ? 119.54444 123.01840 166.21409 1.000 104.38943 ? 114 MET A O   1 
ATOM   860   C CB  . MET A 1  167 ? 117.93288 123.94370 168.97724 1.000 91.83634  ? 114 MET A CB  1 
ATOM   861   C CG  . MET A 1  167 ? 117.06901 124.93363 169.72831 1.000 94.88840  ? 114 MET A CG  1 
ATOM   862   S SD  . MET A 1  167 ? 117.99738 125.83669 170.97707 1.000 120.39911 ? 114 MET A SD  1 
ATOM   863   C CE  . MET A 1  167 ? 118.45743 124.49858 172.07307 1.000 108.48481 ? 114 MET A CE  1 
ATOM   864   N N   . PRO A 1  168 ? 120.86139 123.28832 168.00999 1.000 100.23282 ? 115 PRO A N   1 
ATOM   865   C CA  . PRO A 1  168 ? 121.78543 122.23962 167.55478 1.000 97.17585  ? 115 PRO A CA  1 
ATOM   866   C C   . PRO A 1  168 ? 121.05931 120.91673 167.37203 1.000 97.68915  ? 115 PRO A C   1 
ATOM   867   O O   . PRO A 1  168 ? 120.43442 120.39558 168.29779 1.000 98.82026  ? 115 PRO A O   1 
ATOM   868   C CB  . PRO A 1  168 ? 122.82072 122.17541 168.67975 1.000 95.79223  ? 115 PRO A CB  1 
ATOM   869   C CG  . PRO A 1  168 ? 122.81174 123.53875 169.25525 1.000 98.36219  ? 115 PRO A CG  1 
ATOM   870   C CD  . PRO A 1  168 ? 121.39120 124.01256 169.17686 1.000 98.60309  ? 115 PRO A CD  1 
ATOM   871   N N   . ASN A 1  169 ? 121.14098 120.37661 166.15652 1.000 92.83358  ? 116 ASN A N   1 
ATOM   872   C CA  . ASN A 1  169 ? 120.40689 119.16698 165.79279 1.000 89.26958  ? 116 ASN A CA  1 
ATOM   873   C C   . ASN A 1  169 ? 121.16308 117.95636 166.32742 1.000 90.26118  ? 116 ASN A C   1 
ATOM   874   O O   . ASN A 1  169 ? 121.87594 117.25316 165.60886 1.000 92.29695  ? 116 ASN A O   1 
ATOM   875   C CB  . ASN A 1  169 ? 120.21647 119.08495 164.28516 1.000 89.21786  ? 116 ASN A CB  1 
ATOM   876   C CG  . ASN A 1  169 ? 119.46565 120.27134 163.72917 1.000 90.15463  ? 116 ASN A CG  1 
ATOM   877   O OD1 . ASN A 1  169 ? 119.58007 120.59373 162.54953 1.000 86.93992  ? 116 ASN A OD1 1 
ATOM   878   N ND2 . ASN A 1  169 ? 118.69570 120.93376 164.57940 1.000 92.53109  ? 116 ASN A ND2 1 
ATOM   879   N N   . LYS A 1  170 ? 121.00648 117.71952 167.62628 1.000 88.29379  ? 117 LYS A N   1 
ATOM   880   C CA  . LYS A 1  170 ? 121.58690 116.55913 168.28130 1.000 84.24535  ? 117 LYS A CA  1 
ATOM   881   C C   . LYS A 1  170 ? 120.59069 116.01346 169.28876 1.000 85.05710  ? 117 LYS A C   1 
ATOM   882   O O   . LYS A 1  170 ? 119.77927 116.75631 169.84426 1.000 95.82171  ? 117 LYS A O   1 
ATOM   883   C CB  . LYS A 1  170 ? 122.90015 116.89676 168.99648 1.000 88.58201  ? 117 LYS A CB  1 
ATOM   884   C CG  . LYS A 1  170 ? 123.94230 117.56456 168.12467 1.000 93.14023  ? 117 LYS A CG  1 
ATOM   885   C CD  . LYS A 1  170 ? 125.15311 117.96781 168.93832 1.000 96.80668  ? 117 LYS A CD  1 
ATOM   886   C CE  . LYS A 1  170 ? 126.12604 118.77734 168.10491 1.000 104.56165 ? 117 LYS A CE  1 
ATOM   887   N NZ  . LYS A 1  170 ? 127.28786 119.22812 168.91488 1.000 115.72213 ? 117 LYS A NZ  1 
ATOM   888   N N   . LEU A 1  171 ? 120.65795 114.70882 169.52140 1.000 81.79251  ? 118 LEU A N   1 
ATOM   889   C CA  . LEU A 1  171 ? 119.86975 114.07442 170.56261 1.000 84.69221  ? 118 LEU A CA  1 
ATOM   890   C C   . LEU A 1  171 ? 120.77806 113.18544 171.39318 1.000 85.36136  ? 118 LEU A C   1 
ATOM   891   O O   . LEU A 1  171 ? 121.73105 112.59489 170.88221 1.000 88.37043  ? 118 LEU A O   1 
ATOM   892   C CB  . LEU A 1  171 ? 118.70075 113.26118 169.98413 1.000 84.13737  ? 118 LEU A CB  1 
ATOM   893   C CG  . LEU A 1  171 ? 118.94861 111.92522 169.28302 1.000 83.89615  ? 118 LEU A CG  1 
ATOM   894   C CD1 . LEU A 1  171 ? 118.82393 110.76097 170.25175 1.000 80.29670  ? 118 LEU A CD1 1 
ATOM   895   C CD2 . LEU A 1  171 ? 117.97656 111.75741 168.13218 1.000 88.50626  ? 118 LEU A CD2 1 
ATOM   896   N N   . LEU A 1  172 ? 120.48028 113.10469 172.68426 1.000 85.57830  ? 119 LEU A N   1 
ATOM   897   C CA  . LEU A 1  172 ? 121.26127 112.29139 173.60168 1.000 84.67285  ? 119 LEU A CA  1 
ATOM   898   C C   . LEU A 1  172 ? 120.30824 111.50213 174.48043 1.000 90.50532  ? 119 LEU A C   1 
ATOM   899   O O   . LEU A 1  172 ? 119.39592 112.07760 175.07893 1.000 98.66795  ? 119 LEU A O   1 
ATOM   900   C CB  . LEU A 1  172 ? 122.18386 113.15916 174.45905 1.000 81.48226  ? 119 LEU A CB  1 
ATOM   901   C CG  . LEU A 1  172 ? 123.10209 112.40583 175.41492 1.000 86.45747  ? 119 LEU A CG  1 
ATOM   902   C CD1 . LEU A 1  172 ? 124.08095 111.55416 174.63861 1.000 88.02256  ? 119 LEU A CD1 1 
ATOM   903   C CD2 . LEU A 1  172 ? 123.83476 113.37956 176.31145 1.000 94.79074  ? 119 LEU A CD2 1 
ATOM   904   N N   . ARG A 1  173 ? 120.51419 110.19111 174.55103 1.000 84.58326  ? 120 ARG A N   1 
ATOM   905   C CA  . ARG A 1  173 ? 119.66796 109.31030 175.34110 1.000 86.89339  ? 120 ARG A CA  1 
ATOM   906   C C   . ARG A 1  173 ? 120.54987 108.39077 176.16547 1.000 87.16564  ? 120 ARG A C   1 
ATOM   907   O O   . ARG A 1  173 ? 121.48473 107.78428 175.63607 1.000 89.65794  ? 120 ARG A O   1 
ATOM   908   C CB  . ARG A 1  173 ? 118.73137 108.49761 174.44733 1.000 88.39513  ? 120 ARG A CB  1 
ATOM   909   C CG  . ARG A 1  173 ? 117.83496 109.35673 173.58218 1.000 90.08952  ? 120 ARG A CG  1 
ATOM   910   C CD  . ARG A 1  173 ? 116.89770 108.52546 172.73661 1.000 91.30285  ? 120 ARG A CD  1 
ATOM   911   N NE  . ARG A 1  173 ? 116.09548 109.36585 171.85832 1.000 92.89049  ? 120 ARG A NE  1 
ATOM   912   C CZ  . ARG A 1  173 ? 115.15631 108.91178 171.04216 1.000 99.15658  ? 120 ARG A CZ  1 
ATOM   913   N NH1 . ARG A 1  173 ? 114.86847 107.62319 170.97008 1.000 105.32321 ? 120 ARG A NH1 1 
ATOM   914   N NH2 . ARG A 1  173 ? 114.48873 109.77195 170.27952 1.000 96.35366  ? 120 ARG A NH2 1 
ATOM   915   N N   . ILE A 1  174 ? 120.25192 108.28927 177.45464 1.000 88.31465  ? 121 ILE A N   1 
ATOM   916   C CA  . ILE A 1  174 ? 121.05331 107.52116 178.39582 1.000 90.57394  ? 121 ILE A CA  1 
ATOM   917   C C   . ILE A 1  174 ? 120.14454 106.48413 179.03346 1.000 98.97836  ? 121 ILE A C   1 
ATOM   918   O O   . ILE A 1  174 ? 119.26969 106.82920 179.83689 1.000 103.65725 ? 121 ILE A O   1 
ATOM   919   C CB  . ILE A 1  174 ? 121.69126 108.41638 179.46389 1.000 92.67736  ? 121 ILE A CB  1 
ATOM   920   C CG1 . ILE A 1  174 ? 122.47569 109.55121 178.80766 1.000 88.26954  ? 121 ILE A CG1 1 
ATOM   921   C CG2 . ILE A 1  174 ? 122.58388 107.60081 180.37668 1.000 97.96074  ? 121 ILE A CG2 1 
ATOM   922   C CD1 . ILE A 1  174 ? 123.02645 110.55122 179.78894 1.000 83.86921  ? 121 ILE A CD1 1 
ATOM   923   N N   . THR A 1  175 ? 120.34637 105.21699 178.68695 1.000 101.12890 ? 122 THR A N   1 
ATOM   924   C CA  . THR A 1  175 ? 119.60774 104.15275 179.34392 1.000 105.69388 ? 122 THR A CA  1 
ATOM   925   C C   . THR A 1  175 ? 120.14648 103.95148 180.75780 1.000 108.08626 ? 122 THR A C   1 
ATOM   926   O O   . THR A 1  175 ? 121.15173 104.53970 181.16250 1.000 108.35103 ? 122 THR A O   1 
ATOM   927   C CB  . THR A 1  175 ? 119.69031 102.86082 178.53734 1.000 103.14376 ? 122 THR A CB  1 
ATOM   928   O OG1 . THR A 1  175 ? 121.05469 102.43801 178.45098 1.000 108.36294 ? 122 THR A OG1 1 
ATOM   929   C CG2 . THR A 1  175 ? 119.14299 103.07238 177.13778 1.000 100.35145 ? 122 THR A CG2 1 
ATOM   930   N N   . GLU A 1  176 ? 119.46399 103.10432 181.52340 1.000 108.54410 ? 123 GLU A N   1 
ATOM   931   C CA  . GLU A 1  176 ? 119.82355 102.90274 182.91938 1.000 112.16879 ? 123 GLU A CA  1 
ATOM   932   C C   . GLU A 1  176 ? 121.10548 102.10187 183.10478 1.000 116.13304 ? 123 GLU A C   1 
ATOM   933   O O   . GLU A 1  176 ? 121.65505 102.10107 184.21087 1.000 118.00128 ? 123 GLU A O   1 
ATOM   934   C CB  . GLU A 1  176 ? 118.67920 102.21067 183.65733 1.000 114.19302 ? 123 GLU A CB  1 
ATOM   935   C CG  . GLU A 1  176 ? 118.33196 100.84639 183.10616 1.000 119.59808 ? 123 GLU A CG  1 
ATOM   936   C CD  . GLU A 1  176 ? 117.10478 100.25647 183.76208 1.000 128.74062 ? 123 GLU A CD  1 
ATOM   937   O OE1 . GLU A 1  176 ? 116.44060 100.97834 184.53419 1.000 131.24833 ? 123 GLU A OE1 1 
ATOM   938   O OE2 . GLU A 1  176 ? 116.80371 99.07220  183.50738 1.000 130.37869 ? 123 GLU A OE2 1 
ATOM   939   N N   . ASP A 1  177 ? 121.59473 101.42308 182.06905 1.000 116.34064 ? 124 ASP A N   1 
ATOM   940   C CA  . ASP A 1  177 ? 122.81718 100.63793 182.16769 1.000 113.32955 ? 124 ASP A CA  1 
ATOM   941   C C   . ASP A 1  177 ? 124.02484 101.35198 181.57667 1.000 108.11162 ? 124 ASP A C   1 
ATOM   942   O O   . ASP A 1  177 ? 125.07640 100.72977 181.40366 1.000 108.07686 ? 124 ASP A O   1 
ATOM   943   C CB  . ASP A 1  177 ? 122.63324 99.27666  181.49390 1.000 113.55465 ? 124 ASP A CB  1 
ATOM   944   C CG  . ASP A 1  177 ? 122.32992 99.39077  180.01323 1.000 114.93707 ? 124 ASP A CG  1 
ATOM   945   O OD1 . ASP A 1  177 ? 122.07865 100.51577 179.53365 1.000 114.46764 ? 124 ASP A OD1 1 
ATOM   946   O OD2 . ASP A 1  177 ? 122.34376 98.34910  179.32440 1.000 115.16571 ? 124 ASP A OD2 1 
ATOM   947   N N   . GLY A 1  178 ? 123.89869 102.63548 181.25775 1.000 105.53009 ? 125 GLY A N   1 
ATOM   948   C CA  . GLY A 1  178 ? 125.00192 103.41545 180.74750 1.000 103.43880 ? 125 GLY A CA  1 
ATOM   949   C C   . GLY A 1  178 ? 125.11037 103.46744 179.24033 1.000 99.33351  ? 125 GLY A C   1 
ATOM   950   O O   . GLY A 1  178 ? 125.92734 104.23888 178.72596 1.000 102.04715 ? 125 GLY A O   1 
ATOM   951   N N   . THR A 1  179 ? 124.32126 102.67771 178.51844 1.000 96.55663  ? 126 THR A N   1 
ATOM   952   C CA  . THR A 1  179 ? 124.36584 102.72700 177.06473 1.000 94.45592  ? 126 THR A CA  1 
ATOM   953   C C   . THR A 1  179 ? 123.89505 104.08895 176.57583 1.000 93.05625  ? 126 THR A C   1 
ATOM   954   O O   . THR A 1  179 ? 122.93492 104.65600 177.10123 1.000 98.62331  ? 126 THR A O   1 
ATOM   955   C CB  . THR A 1  179 ? 123.49526 101.62520 176.46609 1.000 99.20661  ? 126 THR A CB  1 
ATOM   956   O OG1 . THR A 1  179 ? 123.75276 100.39100 177.14521 1.000 99.80839  ? 126 THR A OG1 1 
ATOM   957   C CG2 . THR A 1  179 ? 123.80351 101.45291 174.99033 1.000 95.44698  ? 126 THR A CG2 1 
ATOM   958   N N   . LEU A 1  180 ? 124.57786 104.61887 175.56743 1.000 86.63861  ? 127 LEU A N   1 
ATOM   959   C CA  . LEU A 1  180 ? 124.28356 105.94345 175.04805 1.000 85.55914  ? 127 LEU A CA  1 
ATOM   960   C C   . LEU A 1  180 ? 123.91726 105.86908 173.57436 1.000 86.47243  ? 127 LEU A C   1 
ATOM   961   O O   . LEU A 1  180 ? 124.42540 105.02728 172.83114 1.000 88.97686  ? 127 LEU A O   1 
ATOM   962   C CB  . LEU A 1  180 ? 125.47163 106.88775 175.22305 1.000 81.88019  ? 127 LEU A CB  1 
ATOM   963   C CG  . LEU A 1  180 ? 126.08143 106.97686 176.61785 1.000 87.85459  ? 127 LEU A CG  1 
ATOM   964   C CD1 . LEU A 1  180 ? 127.10185 108.09071 176.66585 1.000 91.24591  ? 127 LEU A CD1 1 
ATOM   965   C CD2 . LEU A 1  180 ? 125.00738 107.20326 177.65023 1.000 91.87476  ? 127 LEU A CD2 1 
ATOM   966   N N   . LEU A 1  181 ? 123.01789 106.75656 173.16497 1.000 84.21930  ? 128 LEU A N   1 
ATOM   967   C CA  . LEU A 1  181 ? 122.68411 106.96344 171.76442 1.000 79.16782  ? 128 LEU A CA  1 
ATOM   968   C C   . LEU A 1  181 ? 122.83583 108.44498 171.47215 1.000 82.55709  ? 128 LEU A C   1 
ATOM   969   O O   . LEU A 1  181 ? 122.26557 109.27820 172.18099 1.000 90.70302  ? 128 LEU A O   1 
ATOM   970   C CB  . LEU A 1  181 ? 121.26282 106.49516 171.45126 1.000 78.35278  ? 128 LEU A CB  1 
ATOM   971   C CG  . LEU A 1  181 ? 120.79947 106.65958 170.00549 1.000 79.68061  ? 128 LEU A CG  1 
ATOM   972   C CD1 . LEU A 1  181 ? 121.66040 105.83477 169.07801 1.000 80.50566  ? 128 LEU A CD1 1 
ATOM   973   C CD2 . LEU A 1  181 ? 119.34359 106.26613 169.86916 1.000 82.19534  ? 128 LEU A CD2 1 
ATOM   974   N N   . TYR A 1  182 ? 123.60835 108.77464 170.44162 1.000 77.86678  ? 129 TYR A N   1 
ATOM   975   C CA  . TYR A 1  182 ? 123.99234 110.16228 170.17698 1.000 77.22719  ? 129 TYR A CA  1 
ATOM   976   C C   . TYR A 1  182 ? 123.99717 110.37601 168.66647 1.000 81.83079  ? 129 TYR A C   1 
ATOM   977   O O   . TYR A 1  182 ? 124.99720 110.11471 167.99517 1.000 87.88653  ? 129 TYR A O   1 
ATOM   978   C CB  . TYR A 1  182 ? 125.34567 110.46350 170.80295 1.000 79.89011  ? 129 TYR A CB  1 
ATOM   979   C CG  . TYR A 1  182 ? 125.90875 111.81962 170.46720 1.000 84.45423  ? 129 TYR A CG  1 
ATOM   980   C CD1 . TYR A 1  182 ? 125.23231 112.97779 170.81048 1.000 86.31659  ? 129 TYR A CD1 1 
ATOM   981   C CD2 . TYR A 1  182 ? 127.13212 111.94141 169.82947 1.000 87.01386  ? 129 TYR A CD2 1 
ATOM   982   C CE1 . TYR A 1  182 ? 125.75004 114.21796 170.51070 1.000 89.86924  ? 129 TYR A CE1 1 
ATOM   983   C CE2 . TYR A 1  182 ? 127.65744 113.17565 169.52783 1.000 88.59278  ? 129 TYR A CE2 1 
ATOM   984   C CZ  . TYR A 1  182 ? 126.96246 114.31010 169.86958 1.000 91.45859  ? 129 TYR A CZ  1 
ATOM   985   O OH  . TYR A 1  182 ? 127.48314 115.54547 169.57193 1.000 95.44408  ? 129 TYR A OH  1 
ATOM   986   N N   . THR A 1  183 ? 122.87955 110.85823 168.14008 1.000 80.40457  ? 130 THR A N   1 
ATOM   987   C CA  . THR A 1  183 ? 122.73952 111.10235 166.71458 1.000 78.73339  ? 130 THR A CA  1 
ATOM   988   C C   . THR A 1  183 ? 122.79582 112.59435 166.41933 1.000 79.73833  ? 130 THR A C   1 
ATOM   989   O O   . THR A 1  183 ? 122.66072 113.43535 167.30863 1.000 85.86896  ? 130 THR A O   1 
ATOM   990   C CB  . THR A 1  183 ? 121.42860 110.52212 166.18498 1.000 81.24806  ? 130 THR A CB  1 
ATOM   991   O OG1 . THR A 1  183 ? 120.47169 111.57484 166.03163 1.000 88.72549  ? 130 THR A OG1 1 
ATOM   992   C CG2 . THR A 1  183 ? 120.87800 109.48954 167.15019 1.000 80.51578  ? 130 THR A CG2 1 
ATOM   993   N N   . MET A 1  184 ? 123.00096 112.91272 165.14626 1.000 76.02743  ? 131 MET A N   1 
ATOM   994   C CA  . MET A 1  184 ? 123.08277 114.29735 164.70962 1.000 75.63911  ? 131 MET A CA  1 
ATOM   995   C C   . MET A 1  184 ? 122.75293 114.35511 163.22843 1.000 75.35077  ? 131 MET A C   1 
ATOM   996   O O   . MET A 1  184 ? 122.77122 113.33853 162.53249 1.000 78.00500  ? 131 MET A O   1 
ATOM   997   C CB  . MET A 1  184 ? 124.46543 114.89169 164.97962 1.000 76.70531  ? 131 MET A CB  1 
ATOM   998   C CG  . MET A 1  184 ? 125.60074 114.09454 164.37911 1.000 79.12265  ? 131 MET A CG  1 
ATOM   999   S SD  . MET A 1  184 ? 127.19623 114.87755 164.64434 1.000 106.30240 ? 131 MET A SD  1 
ATOM   1000  C CE  . MET A 1  184 ? 127.24907 114.91015 166.42801 1.000 92.51152  ? 131 MET A CE  1 
ATOM   1001  N N   . ARG A 1  185 ? 122.44173 115.55625 162.75597 1.000 74.70183  ? 132 ARG A N   1 
ATOM   1002  C CA  . ARG A 1  185 ? 122.12565 115.78531 161.35451 1.000 73.34950  ? 132 ARG A CA  1 
ATOM   1003  C C   . ARG A 1  185 ? 123.26605 116.55187 160.70712 1.000 73.36851  ? 132 ARG A C   1 
ATOM   1004  O O   . ARG A 1  185 ? 123.65430 117.61894 161.18994 1.000 79.45182  ? 132 ARG A O   1 
ATOM   1005  C CB  . ARG A 1  185 ? 120.81528 116.55369 161.19684 1.000 72.27068  ? 132 ARG A CB  1 
ATOM   1006  C CG  . ARG A 1  185 ? 120.33586 116.62890 159.76139 1.000 72.60475  ? 132 ARG A CG  1 
ATOM   1007  C CD  . ARG A 1  185 ? 118.94913 117.22846 159.66439 1.000 74.59806  ? 132 ARG A CD  1 
ATOM   1008  N NE  . ARG A 1  185 ? 118.96757 118.68149 159.75713 1.000 79.11112  ? 132 ARG A NE  1 
ATOM   1009  C CZ  . ARG A 1  185 ? 119.00290 119.49280 158.71028 1.000 80.48510  ? 132 ARG A CZ  1 
ATOM   1010  N NH1 . ARG A 1  185 ? 119.03233 119.02411 157.47453 1.000 80.54383  ? 132 ARG A NH1 1 
ATOM   1011  N NH2 . ARG A 1  185 ? 119.00656 120.80678 158.90822 1.000 79.53578  ? 132 ARG A NH2 1 
ATOM   1012  N N   . LEU A 1  186 ? 123.79493 116.00807 159.61708 1.000 71.57011  ? 133 LEU A N   1 
ATOM   1013  C CA  . LEU A 1  186 ? 124.97081 116.55326 158.96332 1.000 73.13896  ? 133 LEU A CA  1 
ATOM   1014  C C   . LEU A 1  186 ? 124.70490 116.72125 157.47649 1.000 78.88125  ? 133 LEU A C   1 
ATOM   1015  O O   . LEU A 1  186 ? 123.83792 116.06335 156.89998 1.000 84.28303  ? 133 LEU A O   1 
ATOM   1016  C CB  . LEU A 1  186 ? 126.18931 115.65012 159.16901 1.000 70.54437  ? 133 LEU A CB  1 
ATOM   1017  C CG  . LEU A 1  186 ? 126.52375 115.30113 160.61530 1.000 70.64223  ? 133 LEU A CG  1 
ATOM   1018  C CD1 . LEU A 1  186 ? 127.69635 114.34915 160.66476 1.000 74.60991  ? 133 LEU A CD1 1 
ATOM   1019  C CD2 . LEU A 1  186 ? 126.82778 116.55728 161.39482 1.000 76.10783  ? 133 LEU A CD2 1 
ATOM   1020  N N   . THR A 1  187 ? 125.46290 117.62326 156.86185 1.000 77.87452  ? 134 THR A N   1 
ATOM   1021  C CA  . THR A 1  187 ? 125.47742 117.79464 155.41122 1.000 81.00990  ? 134 THR A CA  1 
ATOM   1022  C C   . THR A 1  187 ? 126.93481 117.70770 154.97703 1.000 85.02509  ? 134 THR A C   1 
ATOM   1023  O O   . THR A 1  187 ? 127.67202 118.69360 155.05582 1.000 90.26974  ? 134 THR A O   1 
ATOM   1024  C CB  . THR A 1  187 ? 124.85108 119.11713 154.99123 1.000 85.78096  ? 134 THR A CB  1 
ATOM   1025  O OG1 . THR A 1  187 ? 123.48482 119.15320 155.41720 1.000 90.22958  ? 134 THR A OG1 1 
ATOM   1026  C CG2 . THR A 1  187 ? 124.90381 119.27001 153.48337 1.000 83.94413  ? 134 THR A CG2 1 
ATOM   1027  N N   . VAL A 1  188 ? 127.34674 116.53086 154.52269 1.000 85.06332  ? 135 VAL A N   1 
ATOM   1028  C CA  . VAL A 1  188 ? 128.73938 116.25030 154.20354 1.000 82.87325  ? 135 VAL A CA  1 
ATOM   1029  C C   . VAL A 1  188 ? 128.94107 116.39146 152.70407 1.000 85.65049  ? 135 VAL A C   1 
ATOM   1030  O O   . VAL A 1  188 ? 128.16823 115.84143 151.91091 1.000 87.52062  ? 135 VAL A O   1 
ATOM   1031  C CB  . VAL A 1  188 ? 129.14110 114.84612 154.67929 1.000 83.05742  ? 135 VAL A CB  1 
ATOM   1032  C CG1 . VAL A 1  188 ? 130.57702 114.55360 154.30112 1.000 83.39884  ? 135 VAL A CG1 1 
ATOM   1033  C CG2 . VAL A 1  188 ? 128.94577 114.72616 156.17432 1.000 82.57193  ? 135 VAL A CG2 1 
ATOM   1034  N N   . ARG A 1  189 ? 129.97179 117.13278 152.31424 1.000 85.35363  ? 136 ARG A N   1 
ATOM   1035  C CA  . ARG A 1  189 ? 130.38070 117.25152 150.92073 1.000 87.62439  ? 136 ARG A CA  1 
ATOM   1036  C C   . ARG A 1  189 ? 131.72044 116.54120 150.78187 1.000 91.15276  ? 136 ARG A C   1 
ATOM   1037  O O   . ARG A 1  189 ? 132.72626 116.98942 151.34052 1.000 95.01258  ? 136 ARG A O   1 
ATOM   1038  C CB  . ARG A 1  189 ? 130.47142 118.71431 150.49717 1.000 91.30451  ? 136 ARG A CB  1 
ATOM   1039  C CG  . ARG A 1  189 ? 130.51075 118.90480 148.99839 1.000 98.84856  ? 136 ARG A CG  1 
ATOM   1040  C CD  . ARG A 1  189 ? 130.19113 120.33225 148.60029 1.000 104.94781 ? 136 ARG A CD  1 
ATOM   1041  N NE  . ARG A 1  189 ? 131.31664 121.23234 148.81011 1.000 110.83924 ? 136 ARG A NE  1 
ATOM   1042  C CZ  . ARG A 1  189 ? 131.45103 122.02790 149.86088 1.000 112.80200 ? 136 ARG A CZ  1 
ATOM   1043  N NH1 . ARG A 1  189 ? 130.54361 122.06032 150.82261 1.000 108.01637 ? 136 ARG A NH1 1 
ATOM   1044  N NH2 . ARG A 1  189 ? 132.52073 122.81337 149.94688 1.000 112.93867 ? 136 ARG A NH2 1 
ATOM   1045  N N   . ALA A 1  190 ? 131.73517 115.43895 150.03879 1.000 90.26981  ? 137 ALA A N   1 
ATOM   1046  C CA  . ALA A 1  190 ? 132.86335 114.52214 150.02990 1.000 89.62573  ? 137 ALA A CA  1 
ATOM   1047  C C   . ALA A 1  190 ? 133.52332 114.47481 148.65977 1.000 91.89089  ? 137 ALA A C   1 
ATOM   1048  O O   . ALA A 1  190 ? 132.87957 114.69847 147.63194 1.000 93.37013  ? 137 ALA A O   1 
ATOM   1049  C CB  . ALA A 1  190 ? 132.42681 113.11285 150.43433 1.000 89.02840  ? 137 ALA A CB  1 
ATOM   1050  N N   . GLU A 1  191 ? 134.82100 114.18081 148.66129 1.000 92.21172  ? 138 GLU A N   1 
ATOM   1051  C CA  . GLU A 1  191 ? 135.56088 114.02060 147.41845 1.000 93.00580  ? 138 GLU A CA  1 
ATOM   1052  C C   . GLU A 1  191 ? 135.16888 112.72185 146.72972 1.000 94.90075  ? 138 GLU A C   1 
ATOM   1053  O O   . GLU A 1  191 ? 134.90259 111.70992 147.38225 1.000 93.53847  ? 138 GLU A O   1 
ATOM   1054  C CB  . GLU A 1  191 ? 137.06444 114.02423 147.68535 1.000 95.47549  ? 138 GLU A CB  1 
ATOM   1055  C CG  . GLU A 1  191 ? 137.61279 115.33224 148.21749 1.000 105.98276 ? 138 GLU A CG  1 
ATOM   1056  C CD  . GLU A 1  191 ? 139.09153 115.25058 148.54878 1.000 121.43170 ? 138 GLU A CD  1 
ATOM   1057  O OE1 . GLU A 1  191 ? 139.65837 114.14114 148.46683 1.000 122.30829 ? 138 GLU A OE1 1 
ATOM   1058  O OE2 . GLU A 1  191 ? 139.68759 116.29420 148.88986 1.000 125.87317 ? 138 GLU A OE2 1 
ATOM   1059  N N   . CYS A 1  192 ? 135.14962 112.74967 145.40219 1.000 95.98787  ? 139 CYS A N   1 
ATOM   1060  C CA  . CYS A 1  192 ? 134.80981 111.57234 144.60466 1.000 97.31250  ? 139 CYS A CA  1 
ATOM   1061  C C   . CYS A 1  192 ? 135.61200 111.62034 143.31667 1.000 101.91105 ? 139 CYS A C   1 
ATOM   1062  O O   . CYS A 1  192 ? 135.20709 112.27818 142.34644 1.000 106.08495 ? 139 CYS A O   1 
ATOM   1063  C CB  . CYS A 1  192 ? 133.31446 111.50031 144.31116 1.000 98.95609  ? 139 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1  192 ? 132.83443 110.08782 143.29659 1.000 109.42801 ? 139 CYS A SG  1 
ATOM   1065  N N   . PRO A 1  193 ? 136.76314 110.95171 143.26792 1.000 103.14478 ? 140 PRO A N   1 
ATOM   1066  C CA  . PRO A 1  193 ? 137.53505 110.90785 142.02089 1.000 104.01660 ? 140 PRO A CA  1 
ATOM   1067  C C   . PRO A 1  193 ? 136.73341 110.25567 140.90596 1.000 101.38471 ? 140 PRO A C   1 
ATOM   1068  O O   . PRO A 1  193 ? 135.99682 109.29304 141.12675 1.000 103.90702 ? 140 PRO A O   1 
ATOM   1069  C CB  . PRO A 1  193 ? 138.76478 110.07395 142.39446 1.000 103.54804 ? 140 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1  193 ? 138.87137 110.20200 143.87588 1.000 103.80942 ? 140 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1  193 ? 137.46157 110.27835 144.37328 1.000 101.57111 ? 140 PRO A CD  1 
ATOM   1072  N N   . MET A 1  194 ? 136.88532 110.78787 139.69728 1.000 96.93154  ? 141 MET A N   1 
ATOM   1073  C CA  . MET A 1  194 ? 136.09506 110.35323 138.55704 1.000 96.22153  ? 141 MET A CA  1 
ATOM   1074  C C   . MET A 1  194 ? 136.99342 110.07526 137.36422 1.000 99.47632  ? 141 MET A C   1 
ATOM   1075  O O   . MET A 1  194 ? 137.95542 110.80565 137.11431 1.000 103.29532 ? 141 MET A O   1 
ATOM   1076  C CB  . MET A 1  194 ? 135.05144 111.40252 138.18077 1.000 95.30401  ? 141 MET A CB  1 
ATOM   1077  C CG  . MET A 1  194 ? 134.03535 111.66090 139.26394 1.000 97.88027  ? 141 MET A CG  1 
ATOM   1078  S SD  . MET A 1  194 ? 132.77282 112.83387 138.76147 1.000 106.33488 ? 141 MET A SD  1 
ATOM   1079  C CE  . MET A 1  194 ? 131.76189 112.85133 140.23163 1.000 101.09971 ? 141 MET A CE  1 
ATOM   1080  N N   . HIS A 1  195 ? 136.66782 109.01869 136.63022 1.000 97.97249  ? 142 HIS A N   1 
ATOM   1081  C CA  . HIS A 1  195 ? 137.35751 108.65433 135.39757 1.000 99.50818  ? 142 HIS A CA  1 
ATOM   1082  C C   . HIS A 1  195 ? 136.40033 108.94038 134.24758 1.000 97.81176  ? 142 HIS A C   1 
ATOM   1083  O O   . HIS A 1  195 ? 135.48700 108.15661 133.97685 1.000 98.56839  ? 142 HIS A O   1 
ATOM   1084  C CB  . HIS A 1  195 ? 137.78808 107.19336 135.42775 1.000 102.67654 ? 142 HIS A CB  1 
ATOM   1085  C CG  . HIS A 1  195 ? 138.75458 106.87571 136.52363 1.000 111.36968 ? 142 HIS A CG  1 
ATOM   1086  N ND1 . HIS A 1  195 ? 139.67701 107.78794 136.98708 1.000 112.26434 ? 142 HIS A ND1 1 
ATOM   1087  C CD2 . HIS A 1  195 ? 138.93771 105.75084 137.25371 1.000 118.18448 ? 142 HIS A CD2 1 
ATOM   1088  C CE1 . HIS A 1  195 ? 140.39081 107.23674 137.95167 1.000 114.71780 ? 142 HIS A CE1 1 
ATOM   1089  N NE2 . HIS A 1  195 ? 139.96228 106.00090 138.13295 1.000 117.75292 ? 142 HIS A NE2 1 
ATOM   1090  N N   . LEU A 1  196 ? 136.61665 110.06473 133.56895 1.000 94.41444  ? 143 LEU A N   1 
ATOM   1091  C CA  . LEU A 1  196 ? 135.69515 110.56082 132.55717 1.000 93.01673  ? 143 LEU A CA  1 
ATOM   1092  C C   . LEU A 1  196 ? 136.12388 110.19498 131.14185 1.000 98.15646  ? 143 LEU A C   1 
ATOM   1093  O O   . LEU A 1  196 ? 135.85295 110.94560 130.20000 1.000 99.83365  ? 143 LEU A O   1 
ATOM   1094  C CB  . LEU A 1  196 ? 135.54509 112.07296 132.69317 1.000 88.66831  ? 143 LEU A CB  1 
ATOM   1095  C CG  . LEU A 1  196 ? 134.99700 112.52069 134.04304 1.000 86.60785  ? 143 LEU A CG  1 
ATOM   1096  C CD1 . LEU A 1  196 ? 135.41903 113.93791 134.33714 1.000 91.76897  ? 143 LEU A CD1 1 
ATOM   1097  C CD2 . LEU A 1  196 ? 133.49008 112.40640 134.05097 1.000 87.24598  ? 143 LEU A CD2 1 
ATOM   1098  N N   . GLU A 1  197 ? 136.79313 109.05575 130.96887 1.000 96.41212  ? 144 GLU A N   1 
ATOM   1099  C CA  . GLU A 1  197 ? 137.13081 108.61450 129.62134 1.000 95.15456  ? 144 GLU A CA  1 
ATOM   1100  C C   . GLU A 1  197 ? 135.87798 108.30146 128.81596 1.000 97.14191  ? 144 GLU A C   1 
ATOM   1101  O O   . GLU A 1  197 ? 135.79023 108.64782 127.63304 1.000 100.27342 ? 144 GLU A O   1 
ATOM   1102  C CB  . GLU A 1  197 ? 138.04938 107.39557 129.67409 1.000 98.18752  ? 144 GLU A CB  1 
ATOM   1103  C CG  . GLU A 1  197 ? 139.50996 107.72192 129.91918 1.000 103.59860 ? 144 GLU A CG  1 
ATOM   1104  C CD  . GLU A 1  197 ? 139.78229 108.15706 131.34194 1.000 111.36824 ? 144 GLU A CD  1 
ATOM   1105  O OE1 . GLU A 1  197 ? 138.92782 107.90376 132.21579 1.000 109.84698 ? 144 GLU A OE1 1 
ATOM   1106  O OE2 . GLU A 1  197 ? 140.85153 108.75342 131.58737 1.000 115.41648 ? 144 GLU A OE2 1 
ATOM   1107  N N   . ASP A 1  198 ? 134.89384 107.65347 129.43951 1.000 94.19768  ? 145 ASP A N   1 
ATOM   1108  C CA  . ASP A 1  198 ? 133.68117 107.22201 128.75683 1.000 92.59381  ? 145 ASP A CA  1 
ATOM   1109  C C   . ASP A 1  198 ? 132.52403 108.19283 128.95205 1.000 91.48315  ? 145 ASP A C   1 
ATOM   1110  O O   . ASP A 1  198 ? 131.35929 107.79511 128.86303 1.000 92.27938  ? 145 ASP A O   1 
ATOM   1111  C CB  . ASP A 1  198 ? 133.28120 105.82428 129.22158 1.000 91.86695  ? 145 ASP A CB  1 
ATOM   1112  C CG  . ASP A 1  198 ? 134.39376 104.81811 129.05059 1.000 101.68489 ? 145 ASP A CG  1 
ATOM   1113  O OD1 . ASP A 1  198 ? 135.56336 105.23977 128.95001 1.000 105.36982 ? 145 ASP A OD1 1 
ATOM   1114  O OD2 . ASP A 1  198 ? 134.10013 103.60585 129.00829 1.000 106.73256 ? 145 ASP A OD2 1 
ATOM   1115  N N   . PHE A 1  199 ? 132.82115 109.45367 129.22621 1.000 87.89698  ? 146 PHE A N   1 
ATOM   1116  C CA  . PHE A 1  199 ? 131.77446 110.45381 129.34745 1.000 86.15529  ? 146 PHE A CA  1 
ATOM   1117  C C   . PHE A 1  199 ? 131.07937 110.63408 128.00005 1.000 89.20789  ? 146 PHE A C   1 
ATOM   1118  O O   . PHE A 1  199 ? 131.74589 110.65799 126.96089 1.000 94.64832  ? 146 PHE A O   1 
ATOM   1119  C CB  . PHE A 1  199 ? 132.38353 111.77207 129.82261 1.000 85.19376  ? 146 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1  199 ? 131.44037 112.92910 129.79428 1.000 84.79432  ? 146 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1  199 ? 130.62521 113.19652 130.87317 1.000 90.34818  ? 146 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1  199 ? 131.39109 113.76913 128.69944 1.000 86.02532  ? 146 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1  199 ? 129.76460 114.26699 130.85246 1.000 94.89771  ? 146 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1  199 ? 130.53140 114.83884 128.67277 1.000 93.73458  ? 146 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1  199 ? 129.71824 115.09015 129.75079 1.000 96.69485  ? 146 PHE A CZ  1 
ATOM   1126  N N   . PRO A 1  200 ? 129.74558 110.76987 127.97088 1.000 85.90282  ? 147 PRO A N   1 
ATOM   1127  C CA  . PRO A 1  200 ? 128.79321 110.79180 129.08132 1.000 87.00281  ? 147 PRO A CA  1 
ATOM   1128  C C   . PRO A 1  200 ? 128.18099 109.43231 129.37458 1.000 88.83875  ? 147 PRO A C   1 
ATOM   1129  O O   . PRO A 1  200 ? 127.11942 109.34828 129.97853 1.000 96.09879  ? 147 PRO A O   1 
ATOM   1130  C CB  . PRO A 1  200 ? 127.73691 111.77218 128.57773 1.000 85.88781  ? 147 PRO A CB  1 
ATOM   1131  C CG  . PRO A 1  200 ? 127.65790 111.44724 127.11743 1.000 82.85981  ? 147 PRO A CG  1 
ATOM   1132  C CD  . PRO A 1  200 ? 129.06913 111.08123 126.69993 1.000 85.66562  ? 147 PRO A CD  1 
ATOM   1133  N N   . MET A 1  201 ? 128.81573 108.34474 128.95212 1.000 82.22604  ? 148 MET A N   1 
ATOM   1134  C CA  . MET A 1  201 ? 128.31565 106.99736 129.20816 1.000 82.62995  ? 148 MET A CA  1 
ATOM   1135  C C   . MET A 1  201 ? 129.09564 106.32066 130.32264 1.000 85.59665  ? 148 MET A C   1 
ATOM   1136  O O   . MET A 1  201 ? 129.36635 105.11877 130.27186 1.000 87.37531  ? 148 MET A O   1 
ATOM   1137  C CB  . MET A 1  201 ? 128.36118 106.17312 127.92887 1.000 86.79793  ? 148 MET A CB  1 
ATOM   1138  C CG  . MET A 1  201 ? 127.35238 106.63228 126.89388 1.000 93.66484  ? 148 MET A CG  1 
ATOM   1139  S SD  . MET A 1  201 ? 127.77445 106.16766 125.20961 1.000 98.52349  ? 148 MET A SD  1 
ATOM   1140  C CE  . MET A 1  201 ? 129.19438 107.21730 124.93377 1.000 91.57580  ? 148 MET A CE  1 
ATOM   1141  N N   . ASP A 1  202 ? 129.46731 107.08641 131.34239 1.000 88.21561  ? 149 ASP A N   1 
ATOM   1142  C CA  . ASP A 1  202 ? 130.34806 106.63757 132.40699 1.000 88.57170  ? 149 ASP A CA  1 
ATOM   1143  C C   . ASP A 1  202 ? 129.56659 106.36186 133.68289 1.000 83.54812  ? 149 ASP A C   1 
ATOM   1144  O O   . ASP A 1  202 ? 128.43951 106.82602 133.86545 1.000 88.02296  ? 149 ASP A O   1 
ATOM   1145  C CB  . ASP A 1  202 ? 131.42875 107.68337 132.68666 1.000 89.39478  ? 149 ASP A CB  1 
ATOM   1146  C CG  . ASP A 1  202 ? 130.84630 109.02679 133.06132 1.000 88.39445  ? 149 ASP A CG  1 
ATOM   1147  O OD1 . ASP A 1  202 ? 129.72180 109.32855 132.61757 1.000 88.00106  ? 149 ASP A OD1 1 
ATOM   1148  O OD2 . ASP A 1  202 ? 131.50721 109.78137 133.80104 1.000 90.32661  ? 149 ASP A OD2 1 
ATOM   1149  N N   . ALA A 1  203 ? 130.19364 105.59745 134.57144 1.000 79.51562  ? 150 ALA A N   1 
ATOM   1150  C CA  . ALA A 1  203 ? 129.63637 105.28823 135.87700 1.000 82.16056  ? 150 ALA A CA  1 
ATOM   1151  C C   . ALA A 1  203 ? 130.72332 105.46273 136.92544 1.000 83.54655  ? 150 ALA A C   1 
ATOM   1152  O O   . ALA A 1  203 ? 131.91376 105.35101 136.62611 1.000 87.87592  ? 150 ALA A O   1 
ATOM   1153  C CB  . ALA A 1  203 ? 129.07133 103.86630 135.92400 1.000 83.23305  ? 150 ALA A CB  1 
ATOM   1154  N N   . HIS A 1  204 ? 130.30869 105.74110 138.15859 1.000 82.60212  ? 151 HIS A N   1 
ATOM   1155  C CA  . HIS A 1  204 ? 131.24888 106.02960 139.23012 1.000 77.86278  ? 151 HIS A CA  1 
ATOM   1156  C C   . HIS A 1  204 ? 130.82334 105.30904 140.49756 1.000 78.55782  ? 151 HIS A C   1 
ATOM   1157  O O   . HIS A 1  204 ? 129.73597 104.73593 140.58225 1.000 82.80435  ? 151 HIS A O   1 
ATOM   1158  C CB  . HIS A 1  204 ? 131.35075 107.53145 139.50024 1.000 78.39824  ? 151 HIS A CB  1 
ATOM   1159  C CG  . HIS A 1  204 ? 131.56271 108.34978 138.26974 1.000 83.02054  ? 151 HIS A CG  1 
ATOM   1160  N ND1 . HIS A 1  204 ? 132.76124 108.37447 137.59245 1.000 90.27433  ? 151 HIS A ND1 1 
ATOM   1161  C CD2 . HIS A 1  204 ? 130.72976 109.17336 137.59304 1.000 84.06099  ? 151 HIS A CD2 1 
ATOM   1162  C CE1 . HIS A 1  204 ? 132.65775 109.17840 136.55022 1.000 92.45541  ? 151 HIS A CE1 1 
ATOM   1163  N NE2 . HIS A 1  204 ? 131.43467 109.67565 136.52750 1.000 90.48139  ? 151 HIS A NE2 1 
ATOM   1164  N N   . ALA A 1  205 ? 131.70591 105.34725 141.49331 1.000 77.92980  ? 152 ALA A N   1 
ATOM   1165  C CA  . ALA A 1  205 ? 131.43154 104.80496 142.82448 1.000 79.47817  ? 152 ALA A CA  1 
ATOM   1166  C C   . ALA A 1  205 ? 131.98463 105.81046 143.83068 1.000 82.25748  ? 152 ALA A C   1 
ATOM   1167  O O   . ALA A 1  205 ? 133.14460 105.72051 144.23817 1.000 85.02102  ? 152 ALA A O   1 
ATOM   1168  C CB  . ALA A 1  205 ? 132.04719 103.42588 143.00428 1.000 75.91429  ? 152 ALA A CB  1 
ATOM   1169  N N   . CYS A 1  206 ? 131.15358 106.76366 144.22147 1.000 79.79180  ? 153 CYS A N   1 
ATOM   1170  C CA  . CYS A 1  206 ? 131.58596 107.78490 145.16509 1.000 83.30623  ? 153 CYS A CA  1 
ATOM   1171  C C   . CYS A 1  206 ? 131.60363 107.21512 146.57869 1.000 84.43263  ? 153 CYS A C   1 
ATOM   1172  O O   . CYS A 1  206 ? 130.58591 106.69411 147.04220 1.000 86.55915  ? 153 CYS A O   1 
ATOM   1173  C CB  . CYS A 1  206 ? 130.67220 108.99940 145.09571 1.000 85.20825  ? 153 CYS A CB  1 
ATOM   1174  S SG  . CYS A 1  206 ? 130.82699 109.92505 143.55881 1.000 102.33653 ? 153 CYS A SG  1 
ATOM   1175  N N   . PRO A 1  207 ? 132.73121 107.28399 147.28221 1.000 80.93411  ? 154 PRO A N   1 
ATOM   1176  C CA  . PRO A 1  207 ? 132.80120 106.70565 148.62754 1.000 77.03121  ? 154 PRO A CA  1 
ATOM   1177  C C   . PRO A 1  207 ? 132.44546 107.69337 149.72509 1.000 80.00330  ? 154 PRO A C   1 
ATOM   1178  O O   . PRO A 1  207 ? 132.18639 108.87026 149.46106 1.000 82.45421  ? 154 PRO A O   1 
ATOM   1179  C CB  . PRO A 1  207 ? 134.26459 106.27478 148.72889 1.000 75.95860  ? 154 PRO A CB  1 
ATOM   1180  C CG  . PRO A 1  207 ? 134.97966 107.31078 147.93248 1.000 78.46025  ? 154 PRO A CG  1 
ATOM   1181  C CD  . PRO A 1  207 ? 134.05316 107.72685 146.81131 1.000 82.01412  ? 154 PRO A CD  1 
ATOM   1182  N N   . LEU A 1  208 ? 132.43414 107.20992 150.96857 1.000 78.22692  ? 155 LEU A N   1 
ATOM   1183  C CA  . LEU A 1  208 ? 132.21010 108.06558 152.13228 1.000 75.03703  ? 155 LEU A CA  1 
ATOM   1184  C C   . LEU A 1  208 ? 132.86582 107.36419 153.32031 1.000 78.12365  ? 155 LEU A C   1 
ATOM   1185  O O   . LEU A 1  208 ? 132.30476 106.40635 153.85647 1.000 83.27561  ? 155 LEU A O   1 
ATOM   1186  C CB  . LEU A 1  208 ? 130.72889 108.30231 152.37024 1.000 75.25901  ? 155 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1  208 ? 130.34341 109.09584 153.61937 1.000 74.53652  ? 155 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1  208 ? 130.88601 110.50826 153.54735 1.000 76.50125  ? 155 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1  208 ? 128.83984 109.11296 153.79087 1.000 74.44043  ? 155 LEU A CD2 1 
ATOM   1190  N N   . LYS A 1  209 ? 134.04067 107.84119 153.71488 1.000 73.76594  ? 156 LYS A N   1 
ATOM   1191  C CA  . LYS A 1  209 ? 134.85690 107.18134 154.72337 1.000 76.81854  ? 156 LYS A CA  1 
ATOM   1192  C C   . LYS A 1  209 ? 134.89006 108.02402 155.98725 1.000 78.52296  ? 156 LYS A C   1 
ATOM   1193  O O   . LYS A 1  209 ? 135.15160 109.22838 155.92547 1.000 83.19841  ? 156 LYS A O   1 
ATOM   1194  C CB  . LYS A 1  209 ? 136.27612 106.95870 154.20555 1.000 77.47441  ? 156 LYS A CB  1 
ATOM   1195  C CG  . LYS A 1  209 ? 136.33825 106.63333 152.73117 1.000 77.93674  ? 156 LYS A CG  1 
ATOM   1196  C CD  . LYS A 1  209 ? 137.76216 106.65343 152.22693 1.000 82.58834  ? 156 LYS A CD  1 
ATOM   1197  C CE  . LYS A 1  209 ? 137.79794 106.58243 150.71600 1.000 91.46172  ? 156 LYS A CE  1 
ATOM   1198  N NZ  . LYS A 1  209 ? 139.17761 106.74562 150.19081 1.000 94.74309  ? 156 LYS A NZ  1 
ATOM   1199  N N   . PHE A 1  210 ? 134.63286 107.39368 157.12915 1.000 76.62682  ? 157 PHE A N   1 
ATOM   1200  C CA  . PHE A 1  210 ? 134.64810 108.09782 158.40006 1.000 77.24826  ? 157 PHE A CA  1 
ATOM   1201  C C   . PHE A 1  210 ? 135.28632 107.22436 159.46641 1.000 75.95958  ? 157 PHE A C   1 
ATOM   1202  O O   . PHE A 1  210 ? 135.27597 105.99602 159.37362 1.000 78.82580  ? 157 PHE A O   1 
ATOM   1203  C CB  . PHE A 1  210 ? 133.23776 108.51697 158.83469 1.000 76.14517  ? 157 PHE A CB  1 
ATOM   1204  C CG  . PHE A 1  210 ? 132.33361 107.36975 159.17166 1.000 72.52193  ? 157 PHE A CG  1 
ATOM   1205  C CD1 . PHE A 1  210 ? 131.57287 106.76130 158.19307 1.000 71.67004  ? 157 PHE A CD1 1 
ATOM   1206  C CD2 . PHE A 1  210 ? 132.22686 106.91513 160.47212 1.000 71.30363  ? 157 PHE A CD2 1 
ATOM   1207  C CE1 . PHE A 1  210 ? 130.73686 105.71450 158.50225 1.000 72.79194  ? 157 PHE A CE1 1 
ATOM   1208  C CE2 . PHE A 1  210 ? 131.39327 105.86868 160.78564 1.000 75.14262  ? 157 PHE A CE2 1 
ATOM   1209  C CZ  . PHE A 1  210 ? 130.64675 105.26854 159.80068 1.000 75.36622  ? 157 PHE A CZ  1 
ATOM   1210  N N   . GLY A 1  211 ? 135.83694 107.87398 160.48229 1.000 74.07831  ? 158 GLY A N   1 
ATOM   1211  C CA  . GLY A 1  211 ? 136.47646 107.16047 161.57090 1.000 75.24680  ? 158 GLY A CA  1 
ATOM   1212  C C   . GLY A 1  211 ? 137.00335 108.14155 162.59166 1.000 80.60432  ? 158 GLY A C   1 
ATOM   1213  O O   . GLY A 1  211 ? 136.88141 109.36009 162.43802 1.000 85.42307  ? 158 GLY A O   1 
ATOM   1214  N N   . SER A 1  212 ? 137.59354 107.59041 163.64697 1.000 77.14341  ? 159 SER A N   1 
ATOM   1215  C CA  . SER A 1  212 ? 138.13945 108.41994 164.70906 1.000 77.02982  ? 159 SER A CA  1 
ATOM   1216  C C   . SER A 1  212 ? 139.33691 109.21314 164.20530 1.000 80.49937  ? 159 SER A C   1 
ATOM   1217  O O   . SER A 1  212 ? 140.03438 108.80227 163.27626 1.000 85.10597  ? 159 SER A O   1 
ATOM   1218  C CB  . SER A 1  212 ? 138.54914 107.56236 165.90096 1.000 77.71894  ? 159 SER A CB  1 
ATOM   1219  O OG  . SER A 1  212 ? 139.07556 108.36613 166.93900 1.000 79.24913  ? 159 SER A OG  1 
ATOM   1220  N N   . TYR A 1  213 ? 139.57273 110.36601 164.82858 1.000 78.97335  ? 160 TYR A N   1 
ATOM   1221  C CA  . TYR A 1  213 ? 140.67042 111.23850 164.43046 1.000 77.26846  ? 160 TYR A CA  1 
ATOM   1222  C C   . TYR A 1  213 ? 141.88431 111.13399 165.33885 1.000 80.27896  ? 160 TYR A C   1 
ATOM   1223  O O   . TYR A 1  213 ? 143.01514 111.24010 164.86010 1.000 85.45299  ? 160 TYR A O   1 
ATOM   1224  C CB  . TYR A 1  213 ? 140.21058 112.69738 164.38669 1.000 78.27512  ? 160 TYR A CB  1 
ATOM   1225  C CG  . TYR A 1  213 ? 141.28071 113.64089 163.88919 1.000 80.11711  ? 160 TYR A CG  1 
ATOM   1226  C CD1 . TYR A 1  213 ? 141.50606 113.80884 162.53337 1.000 80.77026  ? 160 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A 1  213 ? 142.06935 114.35766 164.77441 1.000 81.60873  ? 160 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A 1  213 ? 142.48373 114.66360 162.07406 1.000 81.79423  ? 160 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A 1  213 ? 143.04776 115.21423 164.32274 1.000 80.02192  ? 160 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A 1  213 ? 143.25041 115.36124 162.97286 1.000 81.49876  ? 160 TYR A CZ  1 
ATOM   1231  O OH  . TYR A 1  213 ? 144.22478 116.21460 162.51841 1.000 85.86016  ? 160 TYR A OH  1 
ATOM   1232  N N   . ALA A 1  214 ? 141.68459 110.93731 166.63905 1.000 78.46088  ? 161 ALA A N   1 
ATOM   1233  C CA  . ALA A 1  214 ? 142.78622 110.93448 167.58546 1.000 79.49116  ? 161 ALA A CA  1 
ATOM   1234  C C   . ALA A 1  214 ? 142.99147 109.61083 168.30145 1.000 84.00998  ? 161 ALA A C   1 
ATOM   1235  O O   . ALA A 1  214 ? 144.03545 109.43396 168.93765 1.000 86.93349  ? 161 ALA A O   1 
ATOM   1236  C CB  . ALA A 1  214 ? 142.59122 112.03670 168.63697 1.000 81.86662  ? 161 ALA A CB  1 
ATOM   1237  N N   . TYR A 1  215 ? 142.04585 108.68232 168.22130 1.000 85.27298  ? 162 TYR A N   1 
ATOM   1238  C CA  . TYR A 1  215 ? 142.13968 107.41025 168.92288 1.000 87.26497  ? 162 TYR A CA  1 
ATOM   1239  C C   . TYR A 1  215 ? 142.49560 106.31264 167.93082 1.000 89.83040  ? 162 TYR A C   1 
ATOM   1240  O O   . TYR A 1  215 ? 141.77412 106.09742 166.95245 1.000 92.27901  ? 162 TYR A O   1 
ATOM   1241  C CB  . TYR A 1  215 ? 140.82877 107.08757 169.63555 1.000 86.12101  ? 162 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1  215 ? 140.46937 108.07870 170.71413 1.000 86.69431  ? 162 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1  215 ? 139.72865 109.21135 170.42216 1.000 85.15067  ? 162 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1  215 ? 140.87509 107.88293 172.02370 1.000 84.34716  ? 162 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1  215 ? 139.40223 110.11801 171.40308 1.000 83.23594  ? 162 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1  215 ? 140.55289 108.78333 173.00956 1.000 81.76411  ? 162 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1  215 ? 139.81776 109.89862 172.69452 1.000 83.78150  ? 162 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1  215 ? 139.49347 110.79957 173.67859 1.000 89.88748  ? 162 TYR A OH  1 
ATOM   1249  N N   . THR A 1  216 ? 143.59723 105.61583 168.19218 1.000 90.17668  ? 163 THR A N   1 
ATOM   1250  C CA  . THR A 1  216 ? 144.03447 104.53927 167.32115 1.000 89.62213  ? 163 THR A CA  1 
ATOM   1251  C C   . THR A 1  216 ? 143.09737 103.34312 167.45903 1.000 92.25525  ? 163 THR A C   1 
ATOM   1252  O O   . THR A 1  216 ? 142.16341 103.33584 168.26360 1.000 92.64272  ? 163 THR A O   1 
ATOM   1253  C CB  . THR A 1  216 ? 145.46949 104.14355 167.64743 1.000 88.26461  ? 163 THR A CB  1 
ATOM   1254  O OG1 . THR A 1  216 ? 145.50537 103.50256 168.92633 1.000 92.77669  ? 163 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1  216 ? 146.35374 105.37107 167.68845 1.000 88.83884  ? 163 THR A CG2 1 
ATOM   1256  N N   . ARG A 1  217 ? 143.35551 102.30801 166.66578 1.000 92.35045  ? 164 ARG A N   1 
ATOM   1257  C CA  . ARG A 1  217 ? 142.49706 101.13212 166.67426 1.000 90.95342  ? 164 ARG A CA  1 
ATOM   1258  C C   . ARG A 1  217 ? 142.67709 100.27926 167.91977 1.000 89.44568  ? 164 ARG A C   1 
ATOM   1259  O O   . ARG A 1  217 ? 141.90874 99.33399  168.11878 1.000 91.06181  ? 164 ARG A O   1 
ATOM   1260  C CB  . ARG A 1  217 ? 142.74069 100.29090 165.42069 1.000 91.97072  ? 164 ARG A CB  1 
ATOM   1261  C CG  . ARG A 1  217 ? 143.87903 99.30141  165.51722 1.000 96.71591  ? 164 ARG A CG  1 
ATOM   1262  C CD  . ARG A 1  217 ? 144.23514 98.78895  164.13359 1.000 102.49944 ? 164 ARG A CD  1 
ATOM   1263  N NE  . ARG A 1  217 ? 144.80957 97.45042  164.15990 1.000 114.05876 ? 164 ARG A NE  1 
ATOM   1264  C CZ  . ARG A 1  217 ? 144.11872 96.34037  163.94346 1.000 112.62928 ? 164 ARG A CZ  1 
ATOM   1265  N NH1 . ARG A 1  217 ? 142.82102 96.37324  163.69018 1.000 106.04043 ? 164 ARG A NH1 1 
ATOM   1266  N NH2 . ARG A 1  217 ? 144.74580 95.16861  163.97902 1.000 113.83241 ? 164 ARG A NH2 1 
ATOM   1267  N N   . ALA A 1  218 ? 143.66812 100.57900 168.75155 1.000 89.35831  ? 165 ALA A N   1 
ATOM   1268  C CA  . ALA A 1  218 ? 143.82200 99.92378  170.04062 1.000 91.83975  ? 165 ALA A CA  1 
ATOM   1269  C C   . ALA A 1  218 ? 143.03618 100.61435 171.14478 1.000 93.76550  ? 165 ALA A C   1 
ATOM   1270  O O   . ALA A 1  218 ? 143.06065 100.14773 172.28745 1.000 92.59318  ? 165 ALA A O   1 
ATOM   1271  C CB  . ALA A 1  218 ? 145.30109 99.85729  170.42727 1.000 90.94965  ? 165 ALA A CB  1 
ATOM   1272  N N   . GLU A 1  219 ? 142.35402 101.71536 170.83626 1.000 94.84179  ? 166 GLU A N   1 
ATOM   1273  C CA  . GLU A 1  219 ? 141.56285 102.45168 171.81326 1.000 94.32304  ? 166 GLU A CA  1 
ATOM   1274  C C   . GLU A 1  219 ? 140.09335 102.53741 171.43524 1.000 95.73731  ? 166 GLU A C   1 
ATOM   1275  O O   . GLU A 1  219 ? 139.22747 102.29313 172.28210 1.000 96.71687  ? 166 GLU A O   1 
ATOM   1276  C CB  . GLU A 1  219 ? 142.14468 103.85922 171.99801 1.000 93.50780  ? 166 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1  219 ? 143.61942 103.86057 172.34933 1.000 99.43449  ? 166 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1  219 ? 144.19718 105.25536 172.44899 1.000 107.79414 ? 166 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1  219 ? 143.41649 106.21196 172.62228 1.000 108.75366 ? 166 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1  219 ? 145.43356 105.39541 172.35142 1.000 109.02944 ? 166 GLU A OE2 1 
ATOM   1281  N N   . VAL A 1  220 ? 139.78107 102.88136 170.18858 1.000 92.64965  ? 167 VAL A N   1 
ATOM   1282  C CA  . VAL A 1  220 ? 138.40489 102.99764 169.72151 1.000 88.09594  ? 167 VAL A CA  1 
ATOM   1283  C C   . VAL A 1  220 ? 138.25578 102.19774 168.43566 1.000 88.99956  ? 167 VAL A C   1 
ATOM   1284  O O   . VAL A 1  220 ? 139.04282 102.37065 167.49947 1.000 87.31924  ? 167 VAL A O   1 
ATOM   1285  C CB  . VAL A 1  220 ? 138.00529 104.46713 169.49240 1.000 81.96641  ? 167 VAL A CB  1 
ATOM   1286  C CG1 . VAL A 1  220 ? 136.69233 104.55045 168.74374 1.000 82.22240  ? 167 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A 1  220 ? 137.90398 105.19613 170.81479 1.000 86.77558  ? 167 VAL A CG2 1 
ATOM   1288  N N   . VAL A 1  221 ? 137.24695 101.33034 168.38716 1.000 90.93097  ? 168 VAL A N   1 
ATOM   1289  C CA  . VAL A 1  221 ? 136.93418 100.53903 167.20267 1.000 88.56309  ? 168 VAL A CA  1 
ATOM   1290  C C   . VAL A 1  221 ? 135.47869 100.78074 166.83070 1.000 87.83487  ? 168 VAL A C   1 
ATOM   1291  O O   . VAL A 1  221 ? 134.60252 100.79239 167.70241 1.000 88.57648  ? 168 VAL A O   1 
ATOM   1292  C CB  . VAL A 1  221 ? 137.20192 99.03935  167.42373 1.000 85.69774  ? 168 VAL A CB  1 
ATOM   1293  C CG1 . VAL A 1  221 ? 138.68976 98.77933  167.50709 1.000 85.43010  ? 168 VAL A CG1 1 
ATOM   1294  C CG2 . VAL A 1  221 ? 136.51014 98.55096  168.68086 1.000 91.87224  ? 168 VAL A CG2 1 
ATOM   1295  N N   . TYR A 1  222 ? 135.22581 100.98059 165.54211 1.000 83.63104  ? 169 TYR A N   1 
ATOM   1296  C CA  . TYR A 1  222 ? 133.89034 101.25861 165.03757 1.000 81.45548  ? 169 TYR A CA  1 
ATOM   1297  C C   . TYR A 1  222 ? 133.27978 100.01100 164.41721 1.000 85.97944  ? 169 TYR A C   1 
ATOM   1298  O O   . TYR A 1  222 ? 133.95139 99.26741  163.69763 1.000 91.25756  ? 169 TYR A O   1 
ATOM   1299  C CB  . TYR A 1  222 ? 133.92250 102.37791 164.00139 1.000 76.54908  ? 169 TYR A CB  1 
ATOM   1300  C CG  . TYR A 1  222 ? 134.08940 103.75314 164.58649 1.000 80.64420  ? 169 TYR A CG  1 
ATOM   1301  C CD1 . TYR A 1  222 ? 135.34303 104.24756 164.89629 1.000 80.49655  ? 169 TYR A CD1 1 
ATOM   1302  C CD2 . TYR A 1  222 ? 132.99091 104.56182 164.81944 1.000 85.38718  ? 169 TYR A CD2 1 
ATOM   1303  C CE1 . TYR A 1  222 ? 135.49731 105.50698 165.42561 1.000 83.33493  ? 169 TYR A CE1 1 
ATOM   1304  C CE2 . TYR A 1  222 ? 133.13460 105.82013 165.34756 1.000 84.40349  ? 169 TYR A CE2 1 
ATOM   1305  C CZ  . TYR A 1  222 ? 134.38897 106.28876 165.64983 1.000 85.59125  ? 169 TYR A CZ  1 
ATOM   1306  O OH  . TYR A 1  222 ? 134.53221 107.54861 166.17759 1.000 90.05421  ? 169 TYR A OH  1 
ATOM   1307  N N   . GLU A 1  223 ? 131.99785 99.79372  164.69439 1.000 86.99611  ? 170 GLU A N   1 
ATOM   1308  C CA  . GLU A 1  223 ? 131.25816 98.67237  164.14046 1.000 89.70026  ? 170 GLU A CA  1 
ATOM   1309  C C   . GLU A 1  223 ? 129.89747 99.16066  163.67183 1.000 89.74568  ? 170 GLU A C   1 
ATOM   1310  O O   . GLU A 1  223 ? 129.39844 100.19276 164.12318 1.000 90.84791  ? 170 GLU A O   1 
ATOM   1311  C CB  . GLU A 1  223 ? 131.08689 97.54875  165.16516 1.000 93.49232  ? 170 GLU A CB  1 
ATOM   1312  C CG  . GLU A 1  223 ? 132.38797 96.96793  165.67075 1.000 99.94848  ? 170 GLU A CG  1 
ATOM   1313  C CD  . GLU A 1  223 ? 132.18509 96.07361  166.87075 1.000 114.11337 ? 170 GLU A CD  1 
ATOM   1314  O OE1 . GLU A 1  223 ? 131.10912 96.16155  167.49759 1.000 116.51958 ? 170 GLU A OE1 1 
ATOM   1315  O OE2 . GLU A 1  223 ? 133.09666 95.28178  167.18705 1.000 121.02656 ? 170 GLU A OE2 1 
ATOM   1316  N N   . TRP A 1  224 ? 129.30112 98.41162  162.75211 1.000 88.04033  ? 171 TRP A N   1 
ATOM   1317  C CA  . TRP A 1  224 ? 127.95194 98.71982  162.31030 1.000 87.93356  ? 171 TRP A CA  1 
ATOM   1318  C C   . TRP A 1  224 ? 126.93313 98.13443  163.28075 1.000 94.31835  ? 171 TRP A C   1 
ATOM   1319  O O   . TRP A 1  224 ? 127.13300 97.05896  163.85082 1.000 98.11460  ? 171 TRP A O   1 
ATOM   1320  C CB  . TRP A 1  224 ? 127.70708 98.18343  160.90220 1.000 85.39301  ? 171 TRP A CB  1 
ATOM   1321  C CG  . TRP A 1  224 ? 128.61001 98.77028  159.86414 1.000 80.29455  ? 171 TRP A CG  1 
ATOM   1322  C CD1 . TRP A 1  224 ? 129.66394 98.15856  159.26102 1.000 80.72349  ? 171 TRP A CD1 1 
ATOM   1323  C CD2 . TRP A 1  224 ? 128.53550 100.08586 159.30305 1.000 79.74669  ? 171 TRP A CD2 1 
ATOM   1324  N NE1 . TRP A 1  224 ? 130.25084 99.00768  158.35854 1.000 84.17010  ? 171 TRP A NE1 1 
ATOM   1325  C CE2 . TRP A 1  224 ? 129.57719 100.19912 158.36766 1.000 80.02873  ? 171 TRP A CE2 1 
ATOM   1326  C CE3 . TRP A 1  224 ? 127.68916 101.17836 159.50224 1.000 81.18420  ? 171 TRP A CE3 1 
ATOM   1327  C CZ2 . TRP A 1  224 ? 129.79621 101.35876 157.63295 1.000 76.13575  ? 171 TRP A CZ2 1 
ATOM   1328  C CZ3 . TRP A 1  224 ? 127.90854 102.32908 158.77082 1.000 75.78434  ? 171 TRP A CZ3 1 
ATOM   1329  C CH2 . TRP A 1  224 ? 128.95205 102.41047 157.84929 1.000 71.77835  ? 171 TRP A CH2 1 
ATOM   1330  N N   . THR A 1  225 ? 125.83167 98.86506  163.46993 1.000 93.31427  ? 172 THR A N   1 
ATOM   1331  C CA  . THR A 1  225 ? 124.81748 98.44766  164.43353 1.000 94.47208  ? 172 THR A CA  1 
ATOM   1332  C C   . THR A 1  225 ? 124.18639 97.12133  164.03525 1.000 98.97762  ? 172 THR A C   1 
ATOM   1333  O O   . THR A 1  225 ? 123.93640 96.26109  164.88686 1.000 101.73354 ? 172 THR A O   1 
ATOM   1334  C CB  . THR A 1  225 ? 123.74384 99.52558  164.56415 1.000 93.31923  ? 172 THR A CB  1 
ATOM   1335  O OG1 . THR A 1  225 ? 124.36195 100.78568 164.84485 1.000 93.02556  ? 172 THR A OG1 1 
ATOM   1336  C CG2 . THR A 1  225 ? 122.78452 99.18448  165.68756 1.000 93.30843  ? 172 THR A CG2 1 
ATOM   1337  N N   . ARG A 1  226 ? 123.93167 96.93716  162.74923 1.000 100.24567 ? 173 ARG A N   1 
ATOM   1338  C CA  . ARG A 1  226 ? 123.28482 95.75508  162.20147 1.000 104.45730 ? 173 ARG A CA  1 
ATOM   1339  C C   . ARG A 1  226 ? 124.19134 95.15660  161.13141 1.000 107.83805 ? 173 ARG A C   1 
ATOM   1340  O O   . ARG A 1  226 ? 125.37362 95.49406  161.03402 1.000 107.89103 ? 173 ARG A O   1 
ATOM   1341  C CB  . ARG A 1  226 ? 121.90623 96.10531  161.64085 1.000 106.41325 ? 173 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1  226 ? 120.91365 96.58108  162.68011 1.000 107.89128 ? 173 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1  226 ? 119.63072 97.04873  162.02365 1.000 111.74906 ? 173 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1  226 ? 119.84938 98.22371  161.19006 1.000 111.35965 ? 173 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1  226 ? 119.68202 99.47248  161.60179 1.000 110.69026 ? 173 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1  226 ? 119.28411 99.74608  162.83300 1.000 108.77863 ? 173 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1  226 ? 119.91763 100.47168 160.75680 1.000 105.08992 ? 173 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1  227 ? 123.63955 94.24166  160.34774 1.000 113.46926 ? 174 GLU A N   1 
ATOM   1349  C CA  . GLU A 1  227 ? 124.37489 93.72708  159.20574 1.000 111.35193 ? 174 GLU A CA  1 
ATOM   1350  C C   . GLU A 1  227 ? 124.80844 94.89262  158.32041 1.000 106.73849 ? 174 GLU A C   1 
ATOM   1351  O O   . GLU A 1  227 ? 124.04962 95.85596  158.15325 1.000 106.23710 ? 174 GLU A O   1 
ATOM   1352  C CB  . GLU A 1  227 ? 123.51426 92.74750  158.40355 1.000 114.05645 ? 174 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1  227 ? 123.09960 91.49797  159.16146 1.000 122.40513 ? 174 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1  227 ? 121.91783 91.73303  160.07940 1.000 132.70982 ? 174 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1  227 ? 121.33064 92.83311  160.02306 1.000 132.30509 ? 174 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1  227 ? 121.57489 90.81820  160.85701 1.000 140.78870 ? 174 GLU A OE2 1 
ATOM   1357  N N   . PRO A 1  228 ? 126.01776 94.85383  157.75962 1.000 103.63953 ? 175 PRO A N   1 
ATOM   1358  C CA  . PRO A 1  228 ? 126.51881 96.02294  157.02110 1.000 100.17405 ? 175 PRO A CA  1 
ATOM   1359  C C   . PRO A 1  228 ? 125.61512 96.45843  155.88565 1.000 100.21773 ? 175 PRO A C   1 
ATOM   1360  O O   . PRO A 1  228 ? 125.53889 97.65722  155.59458 1.000 99.64158  ? 175 PRO A O   1 
ATOM   1361  C CB  . PRO A 1  228 ? 127.88296 95.54612  156.50795 1.000 99.23537  ? 175 PRO A CB  1 
ATOM   1362  C CG  . PRO A 1  228 ? 128.29051 94.48472  157.47100 1.000 102.18239 ? 175 PRO A CG  1 
ATOM   1363  C CD  . PRO A 1  228 ? 127.02461 93.78582  157.85649 1.000 103.57262 ? 175 PRO A CD  1 
ATOM   1364  N N   . ALA A 1  229 ? 124.92098 95.52377  155.23698 1.000 103.46715 ? 176 ALA A N   1 
ATOM   1365  C CA  . ALA A 1  229 ? 124.01241 95.89994  154.16051 1.000 105.26534 ? 176 ALA A CA  1 
ATOM   1366  C C   . ALA A 1  229 ? 122.86187 96.75280  154.67827 1.000 104.26754 ? 176 ALA A C   1 
ATOM   1367  O O   . ALA A 1  229 ? 122.44509 97.71151  154.01882 1.000 102.61345 ? 176 ALA A O   1 
ATOM   1368  C CB  . ALA A 1  229 ? 123.48126 94.64970  153.46249 1.000 104.55675 ? 176 ALA A CB  1 
ATOM   1369  N N   . ARG A 1  230 ? 122.33726 96.42348  155.85626 1.000 101.81601 ? 177 ARG A N   1 
ATOM   1370  C CA  . ARG A 1  230 ? 121.16753 97.09302  156.40507 1.000 100.11238 ? 177 ARG A CA  1 
ATOM   1371  C C   . ARG A 1  230 ? 121.51893 98.20044  157.38921 1.000 98.11061  ? 177 ARG A C   1 
ATOM   1372  O O   . ARG A 1  230 ? 120.61466 98.78417  157.99307 1.000 100.54534 ? 177 ARG A O   1 
ATOM   1373  C CB  . ARG A 1  230 ? 120.24972 96.07555  157.08095 1.000 109.06211 ? 177 ARG A CB  1 
ATOM   1374  C CG  . ARG A 1  230 ? 119.94670 94.85795  156.23025 1.000 114.05649 ? 177 ARG A CG  1 
ATOM   1375  C CD  . ARG A 1  230 ? 118.86612 93.98684  156.85392 1.000 126.20498 ? 177 ARG A CD  1 
ATOM   1376  N NE  . ARG A 1  230 ? 119.16240 93.63411  158.23731 1.000 133.35240 ? 177 ARG A NE  1 
ATOM   1377  C CZ  . ARG A 1  230 ? 118.57092 94.17851  159.29211 1.000 134.11216 ? 177 ARG A CZ  1 
ATOM   1378  N NH1 . ARG A 1  230 ? 117.63445 95.10275  159.15848 1.000 134.54633 ? 177 ARG A NH1 1 
ATOM   1379  N NH2 . ARG A 1  230 ? 118.92749 93.78532  160.51129 1.000 131.14894 ? 177 ARG A NH2 1 
ATOM   1380  N N   . SER A 1  231 ? 122.80088 98.50189  157.57037 1.000 96.78859  ? 178 SER A N   1 
ATOM   1381  C CA  . SER A 1  231 ? 123.21579 99.55322  158.48822 1.000 91.55864  ? 178 SER A CA  1 
ATOM   1382  C C   . SER A 1  231 ? 123.31861 100.91641 157.82225 1.000 84.06675  ? 178 SER A C   1 
ATOM   1383  O O   . SER A 1  231 ? 123.64041 101.89587 158.49926 1.000 84.96494  ? 178 SER A O   1 
ATOM   1384  C CB  . SER A 1  231 ? 124.55375 99.19453  159.13498 1.000 92.11549  ? 178 SER A CB  1 
ATOM   1385  O OG  . SER A 1  231 ? 124.40841 98.08916  160.00664 1.000 99.04376  ? 178 SER A OG  1 
ATOM   1386  N N   . VAL A 1  232 ? 123.06987 101.00257 156.52001 1.000 82.24141  ? 179 VAL A N   1 
ATOM   1387  C CA  . VAL A 1  232 ? 122.96284 102.27254 155.81455 1.000 76.21522  ? 179 VAL A CA  1 
ATOM   1388  C C   . VAL A 1  232 ? 121.67970 102.23109 155.00279 1.000 81.98023  ? 179 VAL A C   1 
ATOM   1389  O O   . VAL A 1  232 ? 121.52632 101.37475 154.12467 1.000 87.14644  ? 179 VAL A O   1 
ATOM   1390  C CB  . VAL A 1  232 ? 124.17213 102.54033 154.90672 1.000 68.57306  ? 179 VAL A CB  1 
ATOM   1391  C CG1 . VAL A 1  232 ? 123.90299 103.73100 154.01515 1.000 70.56675  ? 179 VAL A CG1 1 
ATOM   1392  C CG2 . VAL A 1  232 ? 125.40710 102.78267 155.74147 1.000 72.72314  ? 179 VAL A CG2 1 
ATOM   1393  N N   . VAL A 1  233 ? 120.76231 103.14750 155.29338 1.000 80.15778  ? 180 VAL A N   1 
ATOM   1394  C CA  . VAL A 1  233 ? 119.43518 103.16015 154.69380 1.000 80.21279  ? 180 VAL A CA  1 
ATOM   1395  C C   . VAL A 1  233 ? 119.24888 104.48232 153.96845 1.000 83.86894  ? 180 VAL A C   1 
ATOM   1396  O O   . VAL A 1  233 ? 119.55462 105.54558 154.51860 1.000 85.49247  ? 180 VAL A O   1 
ATOM   1397  C CB  . VAL A 1  233 ? 118.33554 102.95598 155.74999 1.000 78.63182  ? 180 VAL A CB  1 
ATOM   1398  C CG1 . VAL A 1  233 ? 116.97288 102.91590 155.09096 1.000 83.09695  ? 180 VAL A CG1 1 
ATOM   1399  C CG2 . VAL A 1  233 ? 118.58719 101.68302 156.53061 1.000 80.96421  ? 180 VAL A CG2 1 
ATOM   1400  N N   . VAL A 1  234 ? 118.75411 104.41495 152.73777 1.000 85.86141  ? 181 VAL A N   1 
ATOM   1401  C CA  . VAL A 1  234 ? 118.51039 105.59446 151.91857 1.000 87.29360  ? 181 VAL A CA  1 
ATOM   1402  C C   . VAL A 1  234 ? 117.01509 105.86755 151.89138 1.000 95.19486  ? 181 VAL A C   1 
ATOM   1403  O O   . VAL A 1  234 ? 116.21605 104.96348 151.61986 1.000 98.48603  ? 181 VAL A O   1 
ATOM   1404  C CB  . VAL A 1  234 ? 119.05874 105.40781 150.49527 1.000 84.04107  ? 181 VAL A CB  1 
ATOM   1405  C CG1 . VAL A 1  234 ? 118.73666 106.62149 149.64584 1.000 83.59506  ? 181 VAL A CG1 1 
ATOM   1406  C CG2 . VAL A 1  234 ? 120.55308 105.16877 150.53635 1.000 82.51250  ? 181 VAL A CG2 1 
ATOM   1407  N N   . ALA A 1  235 ? 116.63540 107.10922 152.18131 1.000 98.31698  ? 182 ALA A N   1 
ATOM   1408  C CA  . ALA A 1  235 ? 115.23371 107.49425 152.11887 1.000 101.67237 ? 182 ALA A CA  1 
ATOM   1409  C C   . ALA A 1  235 ? 114.71400 107.36303 150.69414 1.000 114.81188 ? 182 ALA A C   1 
ATOM   1410  O O   . ALA A 1  235 ? 115.41701 107.67016 149.72819 1.000 115.18325 ? 182 ALA A O   1 
ATOM   1411  C CB  . ALA A 1  235 ? 115.05372 108.92632 152.61658 1.000 97.00422  ? 182 ALA A CB  1 
ATOM   1412  N N   . GLU A 1  236 ? 113.46807 106.90064 150.56987 1.000 123.17875 ? 183 GLU A N   1 
ATOM   1413  C CA  . GLU A 1  236 ? 112.90908 106.60720 149.25361 1.000 125.99354 ? 183 GLU A CA  1 
ATOM   1414  C C   . GLU A 1  236 ? 112.79638 107.86106 148.39609 1.000 125.34181 ? 183 GLU A C   1 
ATOM   1415  O O   . GLU A 1  236 ? 113.08481 107.82755 147.19445 1.000 125.24962 ? 183 GLU A O   1 
ATOM   1416  C CB  . GLU A 1  236 ? 111.54489 105.93839 149.40687 1.000 130.73206 ? 183 GLU A CB  1 
ATOM   1417  C CG  . GLU A 1  236 ? 111.58900 104.63413 150.18247 1.000 137.07329 ? 183 GLU A CG  1 
ATOM   1418  C CD  . GLU A 1  236 ? 110.21960 104.00843 150.35122 1.000 149.97649 ? 183 GLU A CD  1 
ATOM   1419  O OE1 . GLU A 1  236 ? 109.22127 104.64349 149.95151 1.000 154.05536 ? 183 GLU A OE1 1 
ATOM   1420  O OE2 . GLU A 1  236 ? 110.14120 102.88101 150.88316 1.000 153.48101 ? 183 GLU A OE2 1 
ATOM   1421  N N   . ASP A 1  237 ? 112.37954 108.97453 148.99122 1.000 126.16779 ? 184 ASP A N   1 
ATOM   1422  C CA  . ASP A 1  237 ? 112.14499 110.21133 148.26097 1.000 125.87811 ? 184 ASP A CA  1 
ATOM   1423  C C   . ASP A 1  237 ? 113.32185 111.17423 148.33231 1.000 123.17601 ? 184 ASP A C   1 
ATOM   1424  O O   . ASP A 1  237 ? 113.18134 112.33632 147.94067 1.000 120.51709 ? 184 ASP A O   1 
ATOM   1425  C CB  . ASP A 1  237 ? 110.88409 110.89582 148.78758 1.000 127.67275 ? 184 ASP A CB  1 
ATOM   1426  C CG  . ASP A 1  237 ? 110.94781 111.16037 150.27793 1.000 134.00812 ? 184 ASP A CG  1 
ATOM   1427  O OD1 . ASP A 1  237 ? 111.59620 110.36860 150.99347 1.000 132.24932 ? 184 ASP A OD1 1 
ATOM   1428  O OD2 . ASP A 1  237 ? 110.35181 112.15877 150.73406 1.000 136.98305 ? 184 ASP A OD2 1 
ATOM   1429  N N   . GLY A 1  238 ? 114.47540 110.72190 148.81756 1.000 120.09747 ? 185 GLY A N   1 
ATOM   1430  C CA  . GLY A 1  238 ? 115.58442 111.62359 149.05813 1.000 111.38122 ? 185 GLY A CA  1 
ATOM   1431  C C   . GLY A 1  238 ? 116.44600 111.95537 147.86089 1.000 105.93593 ? 185 GLY A C   1 
ATOM   1432  O O   . GLY A 1  238 ? 117.30114 112.83821 147.96727 1.000 103.00111 ? 185 GLY A O   1 
ATOM   1433  N N   . SER A 1  239 ? 116.24847 111.28924 146.72872 1.000 105.80844 ? 186 SER A N   1 
ATOM   1434  C CA  . SER A 1  239 ? 117.12531 111.49552 145.58338 1.000 101.67711 ? 186 SER A CA  1 
ATOM   1435  C C   . SER A 1  239 ? 116.98253 112.91662 145.05555 1.000 100.97498 ? 186 SER A C   1 
ATOM   1436  O O   . SER A 1  239 ? 115.89631 113.32465 144.63459 1.000 103.06700 ? 186 SER A O   1 
ATOM   1437  C CB  . SER A 1  239 ? 116.80872 110.48646 144.48570 1.000 103.35952 ? 186 SER A CB  1 
ATOM   1438  O OG  . SER A 1  239 ? 117.66061 110.67548 143.37025 1.000 99.73338  ? 186 SER A OG  1 
ATOM   1439  N N   . ARG A 1  240 ? 118.08088 113.67058 145.08208 1.000 97.21342  ? 187 ARG A N   1 
ATOM   1440  C CA  . ARG A 1  240 ? 118.14221 115.00020 144.49106 1.000 95.92597  ? 187 ARG A CA  1 
ATOM   1441  C C   . ARG A 1  240 ? 119.03781 115.03109 143.26022 1.000 97.13763  ? 187 ARG A C   1 
ATOM   1442  O O   . ARG A 1  240 ? 119.51966 116.09889 142.87246 1.000 99.85180  ? 187 ARG A O   1 
ATOM   1443  C CB  . ARG A 1  240 ? 118.62324 116.02283 145.51889 1.000 94.71806  ? 187 ARG A CB  1 
ATOM   1444  C CG  . ARG A 1  240 ? 117.69635 116.18973 146.70392 1.000 97.15025  ? 187 ARG A CG  1 
ATOM   1445  C CD  . ARG A 1  240 ? 118.22421 117.23290 147.67167 1.000 102.89096 ? 187 ARG A CD  1 
ATOM   1446  N NE  . ARG A 1  240 ? 117.48043 117.23463 148.92523 1.000 110.25257 ? 187 ARG A NE  1 
ATOM   1447  C CZ  . ARG A 1  240 ? 117.82286 117.93361 149.99832 1.000 111.38834 ? 187 ARG A CZ  1 
ATOM   1448  N NH1 . ARG A 1  240 ? 118.89660 118.70531 150.00637 1.000 107.68741 ? 187 ARG A NH1 1 
ATOM   1449  N NH2 . ARG A 1  240 ? 117.07206 117.85186 151.09254 1.000 110.27491 ? 187 ARG A NH2 1 
ATOM   1450  N N   . LEU A 1  241 ? 119.27209 113.87749 142.64336 1.000 95.18658  ? 188 LEU A N   1 
ATOM   1451  C CA  . LEU A 1  241 ? 120.17070 113.78279 141.50311 1.000 96.89823  ? 188 LEU A CA  1 
ATOM   1452  C C   . LEU A 1  241 ? 119.44496 114.17002 140.22261 1.000 100.51808 ? 188 LEU A C   1 
ATOM   1453  O O   . LEU A 1  241 ? 118.36492 113.64964 139.92890 1.000 99.55437  ? 188 LEU A O   1 
ATOM   1454  C CB  . LEU A 1  241 ? 120.71888 112.36308 141.38759 1.000 95.86070  ? 188 LEU A CB  1 
ATOM   1455  C CG  . LEU A 1  241 ? 121.51247 111.86029 142.58933 1.000 91.46745  ? 188 LEU A CG  1 
ATOM   1456  C CD1 . LEU A 1  241 ? 121.63769 110.35448 142.55055 1.000 88.05983  ? 188 LEU A CD1 1 
ATOM   1457  C CD2 . LEU A 1  241 ? 122.87667 112.50206 142.59322 1.000 88.14910  ? 188 LEU A CD2 1 
ATOM   1458  N N   . ASN A 1  242 ? 120.04306 115.08143 139.45670 1.000 99.52811  ? 189 ASN A N   1 
ATOM   1459  C CA  . ASN A 1  242 ? 119.45552 115.47802 138.18251 1.000 96.62793  ? 189 ASN A CA  1 
ATOM   1460  C C   . ASN A 1  242 ? 119.80054 114.48375 137.08202 1.000 96.67307  ? 189 ASN A C   1 
ATOM   1461  O O   . ASN A 1  242 ? 118.91274 113.86719 136.48488 1.000 94.36494  ? 189 ASN A O   1 
ATOM   1462  C CB  . ASN A 1  242 ? 119.92819 116.88021 137.79766 1.000 100.09688 ? 189 ASN A CB  1 
ATOM   1463  C CG  . ASN A 1  242 ? 119.24921 117.96128 138.60093 1.000 106.63656 ? 189 ASN A CG  1 
ATOM   1464  O OD1 . ASN A 1  242 ? 118.06078 117.87041 138.90127 1.000 109.24396 ? 189 ASN A OD1 1 
ATOM   1465  N ND2 . ASN A 1  242 ? 120.00065 118.99584 138.95512 1.000 108.27303 ? 189 ASN A ND2 1 
ATOM   1466  N N   . GLN A 1  243 ? 121.09199 114.31232 136.80588 1.000 96.68763  ? 190 GLN A N   1 
ATOM   1467  C CA  . GLN A 1  243 ? 121.53592 113.50039 135.68362 1.000 94.59172  ? 190 GLN A CA  1 
ATOM   1468  C C   . GLN A 1  243 ? 122.00331 112.10871 136.07801 1.000 92.48247  ? 190 GLN A C   1 
ATOM   1469  O O   . GLN A 1  243 ? 121.96665 111.20480 135.23868 1.000 94.11623  ? 190 GLN A O   1 
ATOM   1470  C CB  . GLN A 1  243 ? 122.66684 114.21260 134.93647 1.000 93.53718  ? 190 GLN A CB  1 
ATOM   1471  C CG  . GLN A 1  243 ? 123.68607 114.85611 135.84817 1.000 95.37510  ? 190 GLN A CG  1 
ATOM   1472  C CD  . GLN A 1  243 ? 124.73640 115.62824 135.08471 1.000 103.48305 ? 190 GLN A CD  1 
ATOM   1473  O OE1 . GLN A 1  243 ? 124.98896 115.36047 133.91133 1.000 99.64627  ? 190 GLN A OE1 1 
ATOM   1474  N NE2 . GLN A 1  243 ? 125.35352 116.59834 135.74627 1.000 105.88584 ? 190 GLN A NE2 1 
ATOM   1475  N N   . TYR A 1  244 ? 122.44164 111.90814 137.31444 1.000 87.85968  ? 191 TYR A N   1 
ATOM   1476  C CA  . TYR A 1  244 ? 122.92695 110.60042 137.71570 1.000 83.07325  ? 191 TYR A CA  1 
ATOM   1477  C C   . TYR A 1  244 ? 121.76274 109.69868 138.10905 1.000 83.05353  ? 191 TYR A C   1 
ATOM   1478  O O   . TYR A 1  244 ? 120.59109 110.07045 138.02102 1.000 86.40665  ? 191 TYR A O   1 
ATOM   1479  C CB  . TYR A 1  244 ? 123.93236 110.73477 138.85241 1.000 86.95557  ? 191 TYR A CB  1 
ATOM   1480  C CG  . TYR A 1  244 ? 125.27191 111.25019 138.39711 1.000 89.97900  ? 191 TYR A CG  1 
ATOM   1481  C CD1 . TYR A 1  244 ? 125.51726 112.60869 138.30679 1.000 93.54153  ? 191 TYR A CD1 1 
ATOM   1482  C CD2 . TYR A 1  244 ? 126.28819 110.37652 138.04772 1.000 85.74170  ? 191 TYR A CD2 1 
ATOM   1483  C CE1 . TYR A 1  244 ? 126.73592 113.08257 137.88816 1.000 93.17628  ? 191 TYR A CE1 1 
ATOM   1484  C CE2 . TYR A 1  244 ? 127.50996 110.84137 137.63074 1.000 89.28002  ? 191 TYR A CE2 1 
ATOM   1485  C CZ  . TYR A 1  244 ? 127.72775 112.19532 137.55215 1.000 96.32683  ? 191 TYR A CZ  1 
ATOM   1486  O OH  . TYR A 1  244 ? 128.94653 112.66696 137.13334 1.000 108.93706 ? 191 TYR A OH  1 
ATOM   1487  N N   . ASP A 1  245 ? 122.09572 108.48878 138.54957 1.000 82.40494  ? 192 ASP A N   1 
ATOM   1488  C CA  . ASP A 1  245 ? 121.08368 107.50322 138.91435 1.000 86.34368  ? 192 ASP A CA  1 
ATOM   1489  C C   . ASP A 1  245 ? 121.71605 106.54853 139.91592 1.000 86.97489  ? 192 ASP A C   1 
ATOM   1490  O O   . ASP A 1  245 ? 122.57646 105.74665 139.54350 1.000 88.11747  ? 192 ASP A O   1 
ATOM   1491  C CB  . ASP A 1  245 ? 120.58350 106.76352 137.68144 1.000 91.83242  ? 192 ASP A CB  1 
ATOM   1492  C CG  . ASP A 1  245 ? 119.42501 105.83868 137.98493 1.000 99.22621  ? 192 ASP A CG  1 
ATOM   1493  O OD1 . ASP A 1  245 ? 118.90533 105.88096 139.11904 1.000 98.50197  ? 192 ASP A OD1 1 
ATOM   1494  O OD2 . ASP A 1  245 ? 119.03255 105.06626 137.08614 1.000 105.97866 ? 192 ASP A OD2 1 
ATOM   1495  N N   . LEU A 1  246 ? 121.29321 106.63393 141.17218 1.000 84.60651  ? 193 LEU A N   1 
ATOM   1496  C CA  . LEU A 1  246 ? 121.86851 105.82251 142.24138 1.000 80.29421  ? 193 LEU A CA  1 
ATOM   1497  C C   . LEU A 1  246 ? 121.36682 104.39230 142.10846 1.000 81.83321  ? 193 LEU A C   1 
ATOM   1498  O O   . LEU A 1  246 ? 120.22994 104.08203 142.46700 1.000 82.81416  ? 193 LEU A O   1 
ATOM   1499  C CB  . LEU A 1  246 ? 121.50882 106.41116 143.59944 1.000 79.96125  ? 193 LEU A CB  1 
ATOM   1500  C CG  . LEU A 1  246 ? 121.90822 105.59658 144.82811 1.000 81.78801  ? 193 LEU A CG  1 
ATOM   1501  C CD1 . LEU A 1  246 ? 123.40466 105.39356 144.86772 1.000 82.58133  ? 193 LEU A CD1 1 
ATOM   1502  C CD2 . LEU A 1  246 ? 121.43193 106.28106 146.09153 1.000 82.11335  ? 193 LEU A CD2 1 
ATOM   1503  N N   . LEU A 1  247 ? 122.21855 103.50996 141.58636 1.000 82.40321  ? 194 LEU A N   1 
ATOM   1504  C CA  . LEU A 1  247 ? 121.83396 102.11498 141.41598 1.000 81.79312  ? 194 LEU A CA  1 
ATOM   1505  C C   . LEU A 1  247 ? 121.85962 101.34586 142.72884 1.000 84.81529  ? 194 LEU A C   1 
ATOM   1506  O O   . LEU A 1  247 ? 121.04901 100.43431 142.92278 1.000 92.71063  ? 194 LEU A O   1 
ATOM   1507  C CB  . LEU A 1  247 ? 122.75235 101.44022 140.40052 1.000 76.27095  ? 194 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1  247 ? 122.87340 102.15265 139.05604 1.000 74.69175  ? 194 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1  247 ? 123.78155 101.37689 138.12826 1.000 75.21257  ? 194 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1  247 ? 121.50863 102.34068 138.43303 1.000 80.03368  ? 194 LEU A CD2 1 
ATOM   1511  N N   . GLY A 1  248 ? 122.77298 101.68522 143.62650 1.000 79.18211  ? 195 GLY A N   1 
ATOM   1512  C CA  . GLY A 1  248 ? 122.86391 101.00274 144.90013 1.000 78.61668  ? 195 GLY A CA  1 
ATOM   1513  C C   . GLY A 1  248 ? 124.08925 101.46847 145.65193 1.000 82.27521  ? 195 GLY A C   1 
ATOM   1514  O O   . GLY A 1  248 ? 124.88784 102.26599 145.15325 1.000 85.74130  ? 195 GLY A O   1 
ATOM   1515  N N   . GLN A 1  249 ? 124.22797 100.95096 146.87003 1.000 79.57497  ? 196 GLN A N   1 
ATOM   1516  C CA  . GLN A 1  249 ? 125.35625 101.29753 147.71870 1.000 74.70081  ? 196 GLN A CA  1 
ATOM   1517  C C   . GLN A 1  249 ? 125.96723 100.04283 148.32146 1.000 73.86072  ? 196 GLN A C   1 
ATOM   1518  O O   . GLN A 1  249 ? 125.29261 99.02780  148.50871 1.000 76.90053  ? 196 GLN A O   1 
ATOM   1519  C CB  . GLN A 1  249 ? 124.95776 102.26186 148.84032 1.000 72.91360  ? 196 GLN A CB  1 
ATOM   1520  C CG  . GLN A 1  249 ? 124.24425 101.61535 150.00725 1.000 74.65415  ? 196 GLN A CG  1 
ATOM   1521  C CD  . GLN A 1  249 ? 122.74451 101.64054 149.85606 1.000 85.46500  ? 196 GLN A CD  1 
ATOM   1522  O OE1 . GLN A 1  249 ? 122.20328 102.38952 149.04454 1.000 84.47948  ? 196 GLN A OE1 1 
ATOM   1523  N NE2 . GLN A 1  249 ? 122.05949 100.81945 150.63949 1.000 92.56749  ? 196 GLN A NE2 1 
ATOM   1524  N N   . THR A 1  250 ? 127.25949 100.12892 148.62044 1.000 73.01725  ? 197 THR A N   1 
ATOM   1525  C CA  . THR A 1  250 ? 128.01655 99.04446  149.22469 1.000 72.12346  ? 197 THR A CA  1 
ATOM   1526  C C   . THR A 1  250 ? 128.63782 99.53403  150.52307 1.000 76.76772  ? 197 THR A C   1 
ATOM   1527  O O   . THR A 1  250 ? 129.17784 100.64136 150.58058 1.000 80.22730  ? 197 THR A O   1 
ATOM   1528  C CB  . THR A 1  250 ? 129.11010 98.54406  148.28380 1.000 73.66476  ? 197 THR A CB  1 
ATOM   1529  O OG1 . THR A 1  250 ? 128.53879 98.23944  147.00688 1.000 77.84715  ? 197 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1  250 ? 129.76320 97.29797  148.84630 1.000 77.54853  ? 197 THR A CG2 1 
ATOM   1531  N N   . VAL A 1  251 ? 128.56154 98.70883  151.56227 1.000 76.51972  ? 198 VAL A N   1 
ATOM   1532  C CA  . VAL A 1  251 ? 129.03236 99.06443  152.89461 1.000 77.60736  ? 198 VAL A CA  1 
ATOM   1533  C C   . VAL A 1  251 ? 130.17025 98.12937  153.27193 1.000 84.93203  ? 198 VAL A C   1 
ATOM   1534  O O   . VAL A 1  251 ? 130.01544 96.90446  153.22071 1.000 91.77378  ? 198 VAL A O   1 
ATOM   1535  C CB  . VAL A 1  251 ? 127.89890 98.98838  153.92984 1.000 77.89092  ? 198 VAL A CB  1 
ATOM   1536  C CG1 . VAL A 1  251 ? 128.46061 99.07887  155.32741 1.000 79.37187  ? 198 VAL A CG1 1 
ATOM   1537  C CG2 . VAL A 1  251 ? 126.89501 100.09343 153.68722 1.000 76.87576  ? 198 VAL A CG2 1 
ATOM   1538  N N   . ASP A 1  252 ? 131.30486 98.70536  153.66225 1.000 85.61530  ? 199 ASP A N   1 
ATOM   1539  C CA  . ASP A 1  252 ? 132.50371 97.93429  153.94903 1.000 86.84329  ? 199 ASP A CA  1 
ATOM   1540  C C   . ASP A 1  252 ? 133.23995 98.56515  155.12236 1.000 89.24181  ? 199 ASP A C   1 
ATOM   1541  O O   . ASP A 1  252 ? 132.87246 99.63322  155.61490 1.000 91.89876  ? 199 ASP A O   1 
ATOM   1542  C CB  . ASP A 1  252 ? 133.41314 97.85064  152.71736 1.000 88.71295  ? 199 ASP A CB  1 
ATOM   1543  C CG  . ASP A 1  252 ? 134.33213 96.64878  152.75070 1.000 100.97985 ? 199 ASP A CG  1 
ATOM   1544  O OD1 . ASP A 1  252 ? 134.73076 96.23311  153.85694 1.000 102.38382 ? 199 ASP A OD1 1 
ATOM   1545  O OD2 . ASP A 1  252 ? 134.65554 96.11700  151.66938 1.000 107.49994 ? 199 ASP A OD2 1 
ATOM   1546  N N   . SER A 1  253 ? 134.28976 97.88360  155.57342 1.000 89.55848  ? 200 SER A N   1 
ATOM   1547  C CA  . SER A 1  253 ? 135.12907 98.36123  156.66099 1.000 87.13690  ? 200 SER A CA  1 
ATOM   1548  C C   . SER A 1  253 ? 136.58878 98.14167  156.29612 1.000 88.26534  ? 200 SER A C   1 
ATOM   1549  O O   . SER A 1  253 ? 136.91821 97.25150  155.50967 1.000 90.92595  ? 200 SER A O   1 
ATOM   1550  C CB  . SER A 1  253 ? 134.80291 97.65179  157.97785 1.000 84.58485  ? 200 SER A CB  1 
ATOM   1551  O OG  . SER A 1  253 ? 135.75896 97.96558  158.97240 1.000 87.71303  ? 200 SER A OG  1 
ATOM   1552  N N   . GLY A 1  254 ? 137.46363 98.95724  156.87707 1.000 85.29916  ? 201 GLY A N   1 
ATOM   1553  C CA  . GLY A 1  254 ? 138.86847 98.89032  156.52898 1.000 80.85517  ? 201 GLY A CA  1 
ATOM   1554  C C   . GLY A 1  254 ? 139.81557 99.35025  157.61576 1.000 78.28565  ? 201 GLY A C   1 
ATOM   1555  O O   . GLY A 1  254 ? 139.40426 99.58293  158.75452 1.000 82.15804  ? 201 GLY A O   1 
ATOM   1556  N N   . ILE A 1  255 ? 141.09397 99.47504  157.26982 1.000 77.28739  ? 202 ILE A N   1 
ATOM   1557  C CA  . ILE A 1  255 ? 142.13753 99.90656  158.19200 1.000 77.26505  ? 202 ILE A CA  1 
ATOM   1558  C C   . ILE A 1  255 ? 143.02980 100.90466 157.47046 1.000 81.05193  ? 202 ILE A C   1 
ATOM   1559  O O   . ILE A 1  255 ? 143.35608 100.72094 156.29411 1.000 89.85539  ? 202 ILE A O   1 
ATOM   1560  C CB  . ILE A 1  255 ? 142.96566 98.71246  158.71041 1.000 75.33063  ? 202 ILE A CB  1 
ATOM   1561  C CG1 . ILE A 1  255 ? 142.12069 97.82928  159.62315 1.000 82.38653  ? 202 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A 1  255 ? 144.19770 99.18819  159.44948 1.000 72.51310  ? 202 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A 1  255 ? 141.71275 98.50795  160.90390 1.000 86.96610  ? 202 ILE A CD1 1 
ATOM   1564  N N   . VAL A 1  256 ? 143.41936 101.96602 158.17108 1.000 77.41251  ? 203 VAL A N   1 
ATOM   1565  C CA  . VAL A 1  256 ? 144.37796 102.92960 157.65363 1.000 79.03145  ? 203 VAL A CA  1 
ATOM   1566  C C   . VAL A 1  256 ? 145.54802 102.99091 158.62492 1.000 86.66639  ? 203 VAL A C   1 
ATOM   1567  O O   . VAL A 1  256 ? 145.42687 102.65249 159.80380 1.000 91.75224  ? 203 VAL A O   1 
ATOM   1568  C CB  . VAL A 1  256 ? 143.75500 104.32585 157.44925 1.000 74.90378  ? 203 VAL A CB  1 
ATOM   1569  C CG1 . VAL A 1  256 ? 143.59066 105.03526 158.77465 1.000 81.49675  ? 203 VAL A CG1 1 
ATOM   1570  C CG2 . VAL A 1  256 ? 144.59055 105.15693 156.49057 1.000 73.22550  ? 203 VAL A CG2 1 
ATOM   1571  N N   . GLN A 1  257 ? 146.70091 103.41249 158.11116 1.000 87.28419  ? 204 GLN A N   1 
ATOM   1572  C CA  . GLN A 1  257 ? 147.91795 103.50027 158.91689 1.000 90.16706  ? 204 GLN A CA  1 
ATOM   1573  C C   . GLN A 1  257 ? 148.61529 104.81316 158.58054 1.000 94.38212  ? 204 GLN A C   1 
ATOM   1574  O O   . GLN A 1  257 ? 149.40735 104.87938 157.63697 1.000 97.00979  ? 204 GLN A O   1 
ATOM   1575  C CB  . GLN A 1  257 ? 148.82831 102.30635 158.67154 1.000 92.61937  ? 204 GLN A CB  1 
ATOM   1576  C CG  . GLN A 1  257 ? 150.07474 102.30239 159.52530 1.000 98.61980  ? 204 GLN A CG  1 
ATOM   1577  C CD  . GLN A 1  257 ? 150.68955 100.92673 159.63409 1.000 109.66106 ? 204 GLN A CD  1 
ATOM   1578  O OE1 . GLN A 1  257 ? 150.05849 99.92632  159.29731 1.000 113.37738 ? 204 GLN A OE1 1 
ATOM   1579  N NE2 . GLN A 1  257 ? 151.92759 100.86667 160.10635 1.000 111.59005 ? 204 GLN A NE2 1 
ATOM   1580  N N   . SER A 1  258 ? 148.31763 105.85048 159.35538 1.000 97.28783  ? 205 SER A N   1 
ATOM   1581  C CA  . SER A 1  258 ? 148.90367 107.16226 159.15207 1.000 98.68548  ? 205 SER A CA  1 
ATOM   1582  C C   . SER A 1  258 ? 150.26038 107.24027 159.84415 1.000 99.60960  ? 205 SER A C   1 
ATOM   1583  O O   . SER A 1  258 ? 150.82803 106.23606 160.27787 1.000 101.38086 ? 205 SER A O   1 
ATOM   1584  C CB  . SER A 1  258 ? 147.96441 108.25238 159.66280 1.000 98.94316  ? 205 SER A CB  1 
ATOM   1585  O OG  . SER A 1  258 ? 146.73145 108.22975 158.96798 1.000 102.88245 ? 205 SER A OG  1 
ATOM   1586  N N   . SER A 1  259 ? 150.78882 108.45959 159.95137 1.000 101.08660 ? 206 SER A N   1 
ATOM   1587  C CA  . SER A 1  259 ? 152.08435 108.64634 160.59366 1.000 103.96002 ? 206 SER A CA  1 
ATOM   1588  C C   . SER A 1  259 ? 151.94266 108.71929 162.10750 1.000 103.80197 ? 206 SER A C   1 
ATOM   1589  O O   . SER A 1  259 ? 152.93506 108.88992 162.82406 1.000 101.39630 ? 206 SER A O   1 
ATOM   1590  C CB  . SER A 1  259 ? 152.75794 109.90634 160.05401 1.000 104.84716 ? 206 SER A CB  1 
ATOM   1591  O OG  . SER A 1  259 ? 151.91127 111.03286 160.19290 1.000 105.09360 ? 206 SER A OG  1 
ATOM   1592  N N   . THR A 1  260 ? 150.71479 108.59856 162.61398 1.000 103.11520 ? 207 THR A N   1 
ATOM   1593  C CA  . THR A 1  260 ? 150.50826 108.65451 164.05640 1.000 102.55106 ? 207 THR A CA  1 
ATOM   1594  C C   . THR A 1  260 ? 150.08903 107.29816 164.61100 1.000 102.11400 ? 207 THR A C   1 
ATOM   1595  O O   . THR A 1  260 ? 150.20557 107.05384 165.81688 1.000 102.94048 ? 207 THR A O   1 
ATOM   1596  C CB  . THR A 1  260 ? 149.46632 109.71852 164.39626 1.000 100.38673 ? 207 THR A CB  1 
ATOM   1597  O OG1 . THR A 1  260 ? 148.19591 109.33302 163.86125 1.000 101.25534 ? 207 THR A OG1 1 
ATOM   1598  C CG2 . THR A 1  260 ? 149.86318 111.05377 163.79929 1.000 98.87836  ? 207 THR A CG2 1 
ATOM   1599  N N   . GLY A 1  261 ? 149.60348 106.40697 163.75504 1.000 96.84181  ? 208 GLY A N   1 
ATOM   1600  C CA  . GLY A 1  261 ? 149.18975 105.09564 164.20725 1.000 92.03381  ? 208 GLY A CA  1 
ATOM   1601  C C   . GLY A 1  261 ? 148.26390 104.44611 163.19939 1.000 94.04883  ? 208 GLY A C   1 
ATOM   1602  O O   . GLY A 1  261 ? 148.21390 104.83680 162.03202 1.000 96.28505  ? 208 GLY A O   1 
ATOM   1603  N N   . GLU A 1  262 ? 147.53406 103.44247 163.67782 1.000 94.98543  ? 209 GLU A N   1 
ATOM   1604  C CA  . GLU A 1  262 ? 146.56820 102.70642 162.87303 1.000 93.44274  ? 209 GLU A CA  1 
ATOM   1605  C C   . GLU A 1  262 ? 145.15987 103.01884 163.35369 1.000 91.99557  ? 209 GLU A C   1 
ATOM   1606  O O   . GLU A 1  262 ? 144.87041 102.91375 164.54896 1.000 94.67566  ? 209 GLU A O   1 
ATOM   1607  C CB  . GLU A 1  262 ? 146.82056 101.20143 162.94816 1.000 95.05387  ? 209 GLU A CB  1 
ATOM   1608  C CG  . GLU A 1  262 ? 148.12314 100.76321 162.32364 1.000 105.49250 ? 209 GLU A CG  1 
ATOM   1609  C CD  . GLU A 1  262 ? 148.32586 99.26732  162.40503 1.000 116.87508 ? 209 GLU A CD  1 
ATOM   1610  O OE1 . GLU A 1  262 ? 147.43605 98.57533  162.94119 1.000 115.04196 ? 209 GLU A OE1 1 
ATOM   1611  O OE2 . GLU A 1  262 ? 149.37551 98.78384  161.93381 1.000 122.63201 ? 209 GLU A OE2 1 
ATOM   1612  N N   . TYR A 1  263 ? 144.28698 103.38328 162.42251 1.000 86.83590  ? 210 TYR A N   1 
ATOM   1613  C CA  . TYR A 1  263 ? 142.92660 103.77945 162.73770 1.000 84.47553  ? 210 TYR A CA  1 
ATOM   1614  C C   . TYR A 1  263 ? 141.93665 102.93393 161.94999 1.000 85.30454  ? 210 TYR A C   1 
ATOM   1615  O O   . TYR A 1  263 ? 142.20034 102.52440 160.81764 1.000 87.85476  ? 210 TYR A O   1 
ATOM   1616  C CB  . TYR A 1  263 ? 142.70288 105.26222 162.43021 1.000 85.70169  ? 210 TYR A CB  1 
ATOM   1617  C CG  . TYR A 1  263 ? 143.68860 106.17990 163.11079 1.000 87.90243  ? 210 TYR A CG  1 
ATOM   1618  C CD1 . TYR A 1  263 ? 143.48562 106.59999 164.41406 1.000 89.37068  ? 210 TYR A CD1 1 
ATOM   1619  C CD2 . TYR A 1  263 ? 144.81877 106.62858 162.44949 1.000 89.35405  ? 210 TYR A CD2 1 
ATOM   1620  C CE1 . TYR A 1  263 ? 144.37989 107.43621 165.04074 1.000 90.76129  ? 210 TYR A CE1 1 
ATOM   1621  C CE2 . TYR A 1  263 ? 145.71857 107.46719 163.06863 1.000 92.06995  ? 210 TYR A CE2 1 
ATOM   1622  C CZ  . TYR A 1  263 ? 145.49354 107.86759 164.36378 1.000 93.16059  ? 210 TYR A CZ  1 
ATOM   1623  O OH  . TYR A 1  263 ? 146.38735 108.70355 164.98664 1.000 98.73593  ? 210 TYR A OH  1 
ATOM   1624  N N   . VAL A 1  264 ? 140.78735 102.67893 162.56339 1.000 82.82616  ? 211 VAL A N   1 
ATOM   1625  C CA  . VAL A 1  264 ? 139.70564 101.94539 161.91838 1.000 79.86716  ? 211 VAL A CA  1 
ATOM   1626  C C   . VAL A 1  264 ? 138.90372 102.91362 161.06385 1.000 76.51697  ? 211 VAL A C   1 
ATOM   1627  O O   . VAL A 1  264 ? 138.51303 103.98891 161.52970 1.000 80.00749  ? 211 VAL A O   1 
ATOM   1628  C CB  . VAL A 1  264 ? 138.80832 101.25796 162.95800 1.000 76.34761  ? 211 VAL A CB  1 
ATOM   1629  C CG1 . VAL A 1  264 ? 137.62002 100.61803 162.27981 1.000 73.80123  ? 211 VAL A CG1 1 
ATOM   1630  C CG2 . VAL A 1  264 ? 139.59237 100.21905 163.72120 1.000 82.64503  ? 211 VAL A CG2 1 
ATOM   1631  N N   . VAL A 1  265 ? 138.66116 102.53858 159.81246 1.000 73.28539  ? 212 VAL A N   1 
ATOM   1632  C CA  . VAL A 1  265 ? 137.91987 103.36442 158.86986 1.000 73.38311  ? 212 VAL A CA  1 
ATOM   1633  C C   . VAL A 1  265 ? 136.70204 102.58696 158.39832 1.000 78.97151  ? 212 VAL A C   1 
ATOM   1634  O O   . VAL A 1  265 ? 136.82269 101.43140 157.97727 1.000 84.00367  ? 212 VAL A O   1 
ATOM   1635  C CB  . VAL A 1  265 ? 138.79388 103.78521 157.67701 1.000 70.33886  ? 212 VAL A CB  1 
ATOM   1636  C CG1 . VAL A 1  265 ? 137.97058 104.55681 156.66985 1.000 73.91117  ? 212 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A 1  265 ? 139.95814 104.61723 158.15777 1.000 73.98753  ? 212 VAL A CG2 1 
ATOM   1638  N N   . MET A 1  266 ? 135.53518 103.21891 158.47387 1.000 74.74421  ? 213 MET A N   1 
ATOM   1639  C CA  . MET A 1  266 ? 134.29076 102.65163 157.97653 1.000 70.89196  ? 213 MET A CA  1 
ATOM   1640  C C   . MET A 1  266 ? 133.95387 103.30730 156.64718 1.000 76.56428  ? 213 MET A C   1 
ATOM   1641  O O   . MET A 1  266 ? 133.91172 104.53685 156.55295 1.000 80.24442  ? 213 MET A O   1 
ATOM   1642  C CB  . MET A 1  266 ? 133.15909 102.86855 158.97636 1.000 67.25405  ? 213 MET A CB  1 
ATOM   1643  C CG  . MET A 1  266 ? 133.55743 102.58856 160.40378 1.000 73.52226  ? 213 MET A CG  1 
ATOM   1644  S SD  . MET A 1  266 ? 133.90988 100.85171 160.69918 1.000 92.89703  ? 213 MET A SD  1 
ATOM   1645  C CE  . MET A 1  266 ? 132.25036 100.19348 160.74100 1.000 87.15503  ? 213 MET A CE  1 
ATOM   1646  N N   . THR A 1  267 ? 133.71527 102.49218 155.62681 1.000 80.95972  ? 214 THR A N   1 
ATOM   1647  C CA  . THR A 1  267 ? 133.56815 102.97819 154.26545 1.000 78.69464  ? 214 THR A CA  1 
ATOM   1648  C C   . THR A 1  267 ? 132.20249 102.60251 153.71019 1.000 78.45812  ? 214 THR A C   1 
ATOM   1649  O O   . THR A 1  267 ? 131.59276 101.61590 154.12841 1.000 82.33648  ? 214 THR A O   1 
ATOM   1650  C CB  . THR A 1  267 ? 134.66478 102.41209 153.36021 1.000 82.27078  ? 214 THR A CB  1 
ATOM   1651  O OG1 . THR A 1  267 ? 135.89297 102.33526 154.09129 1.000 87.48223  ? 214 THR A OG1 1 
ATOM   1652  C CG2 . THR A 1  267 ? 134.87457 103.30739 152.15928 1.000 82.05806  ? 214 THR A CG2 1 
ATOM   1653  N N   . THR A 1  268 ? 131.72721 103.40636 152.76297 1.000 79.67200  ? 215 THR A N   1 
ATOM   1654  C CA  . THR A 1  268 ? 130.47249 103.13779 152.07020 1.000 78.43547  ? 215 THR A CA  1 
ATOM   1655  C C   . THR A 1  268 ? 130.54647 103.77130 150.69233 1.000 78.14463  ? 215 THR A C   1 
ATOM   1656  O O   . THR A 1  268 ? 130.76711 104.97965 150.58232 1.000 83.26930  ? 215 THR A O   1 
ATOM   1657  C CB  . THR A 1  268 ? 129.28139 103.68802 152.84948 1.000 77.22533  ? 215 THR A CB  1 
ATOM   1658  O OG1 . THR A 1  268 ? 129.11676 102.93843 154.05786 1.000 82.16777  ? 215 THR A OG1 1 
ATOM   1659  C CG2 . THR A 1  268 ? 128.01761 103.58693 152.02321 1.000 75.83751  ? 215 THR A CG2 1 
ATOM   1660  N N   . HIS A 1  269 ? 130.36598 102.96615 149.65063 1.000 73.30829  ? 216 HIS A N   1 
ATOM   1661  C CA  . HIS A 1  269 ? 130.45037 103.43253 148.27416 1.000 74.23084  ? 216 HIS A CA  1 
ATOM   1662  C C   . HIS A 1  269 ? 129.05721 103.50635 147.67049 1.000 76.61561  ? 216 HIS A C   1 
ATOM   1663  O O   . HIS A 1  269 ? 128.30226 102.53192 147.72511 1.000 79.79729  ? 216 HIS A O   1 
ATOM   1664  C CB  . HIS A 1  269 ? 131.32600 102.50790 147.42920 1.000 78.01927  ? 216 HIS A CB  1 
ATOM   1665  C CG  . HIS A 1  269 ? 132.73518 102.39303 147.91420 1.000 78.21023  ? 216 HIS A CG  1 
ATOM   1666  N ND1 . HIS A 1  269 ? 133.09537 101.57938 148.96527 1.000 77.87875  ? 216 HIS A ND1 1 
ATOM   1667  C CD2 . HIS A 1  269 ? 133.87594 102.98051 147.48477 1.000 79.78851  ? 216 HIS A CD2 1 
ATOM   1668  C CE1 . HIS A 1  269 ? 134.39706 101.67380 149.16546 1.000 81.62788  ? 216 HIS A CE1 1 
ATOM   1669  N NE2 . HIS A 1  269 ? 134.89411 102.51963 148.28193 1.000 82.67509  ? 216 HIS A NE2 1 
ATOM   1670  N N   . PHE A 1  270 ? 128.72455 104.65398 147.09121 1.000 75.91029  ? 217 PHE A N   1 
ATOM   1671  C CA  . PHE A 1  270 ? 127.47469 104.83331 146.36653 1.000 75.39248  ? 217 PHE A CA  1 
ATOM   1672  C C   . PHE A 1  270 ? 127.77023 104.74326 144.87730 1.000 80.54657  ? 217 PHE A C   1 
ATOM   1673  O O   . PHE A 1  270 ? 128.59889 105.49811 144.36067 1.000 85.96401  ? 217 PHE A O   1 
ATOM   1674  C CB  . PHE A 1  270 ? 126.82580 106.17252 146.70974 1.000 74.82138  ? 217 PHE A CB  1 
ATOM   1675  C CG  . PHE A 1  270 ? 126.51716 106.33649 148.16556 1.000 77.09378  ? 217 PHE A CG  1 
ATOM   1676  C CD1 . PHE A 1  270 ? 125.40588 105.73533 148.72119 1.000 79.10289  ? 217 PHE A CD1 1 
ATOM   1677  C CD2 . PHE A 1  270 ? 127.33872 107.08921 148.97818 1.000 77.09664  ? 217 PHE A CD2 1 
ATOM   1678  C CE1 . PHE A 1  270 ? 125.12279 105.88048 150.05753 1.000 77.86136  ? 217 PHE A CE1 1 
ATOM   1679  C CE2 . PHE A 1  270 ? 127.05844 107.23767 150.31429 1.000 77.27391  ? 217 PHE A CE2 1 
ATOM   1680  C CZ  . PHE A 1  270 ? 125.94953 106.63305 150.85465 1.000 75.94699  ? 217 PHE A CZ  1 
ATOM   1681  N N   . HIS A 1  271 ? 127.09647 103.82749 144.19277 1.000 79.20791  ? 218 HIS A N   1 
ATOM   1682  C CA  . HIS A 1  271 ? 127.37436 103.53714 142.79367 1.000 78.04289  ? 218 HIS A CA  1 
ATOM   1683  C C   . HIS A 1  271 ? 126.41016 104.32310 141.91666 1.000 77.46707  ? 218 HIS A C   1 
ATOM   1684  O O   . HIS A 1  271 ? 125.19361 104.13214 141.99882 1.000 80.86413  ? 218 HIS A O   1 
ATOM   1685  C CB  . HIS A 1  271 ? 127.25921 102.03890 142.52832 1.000 76.47749  ? 218 HIS A CB  1 
ATOM   1686  C CG  . HIS A 1  271 ? 128.03717 101.19970 143.49232 1.000 80.84595  ? 218 HIS A CG  1 
ATOM   1687  N ND1 . HIS A 1  271 ? 129.40623 101.28459 143.61501 1.000 83.10480  ? 218 HIS A ND1 1 
ATOM   1688  C CD2 . HIS A 1  271 ? 127.63831 100.26152 144.38177 1.000 81.29102  ? 218 HIS A CD2 1 
ATOM   1689  C CE1 . HIS A 1  271 ? 129.81787 100.43395 144.53689 1.000 83.55302  ? 218 HIS A CE1 1 
ATOM   1690  N NE2 . HIS A 1  271 ? 128.76461 99.80041  145.01808 1.000 82.42529  ? 218 HIS A NE2 1 
ATOM   1691  N N   . LEU A 1  272 ? 126.95452 105.19826 141.07928 1.000 75.86801  ? 219 LEU A N   1 
ATOM   1692  C CA  . LEU A 1  272 ? 126.16812 106.09749 140.25075 1.000 76.67832  ? 219 LEU A CA  1 
ATOM   1693  C C   . LEU A 1  272 ? 126.46539 105.84391 138.78268 1.000 82.49551  ? 219 LEU A C   1 
ATOM   1694  O O   . LEU A 1  272 ? 127.62083 105.64399 138.40091 1.000 89.76407  ? 219 LEU A O   1 
ATOM   1695  C CB  . LEU A 1  272 ? 126.47246 107.55466 140.58436 1.000 76.36811  ? 219 LEU A CB  1 
ATOM   1696  C CG  . LEU A 1  272 ? 126.47149 107.90857 142.06564 1.000 76.89461  ? 219 LEU A CG  1 
ATOM   1697  C CD1 . LEU A 1  272 ? 126.96529 109.32216 142.26381 1.000 83.24066  ? 219 LEU A CD1 1 
ATOM   1698  C CD2 . LEU A 1  272 ? 125.08263 107.75214 142.62972 1.000 79.81247  ? 219 LEU A CD2 1 
ATOM   1699  N N   . LYS A 1  273 ? 125.42051 105.85685 137.96085 1.000 83.10092  ? 220 LYS A N   1 
ATOM   1700  C CA  . LYS A 1  273 ? 125.56343 105.73681 136.51642 1.000 86.78694  ? 220 LYS A CA  1 
ATOM   1701  C C   . LYS A 1  273 ? 124.87072 106.92114 135.86662 1.000 90.21359  ? 220 LYS A C   1 
ATOM   1702  O O   . LYS A 1  273 ? 123.67880 107.14513 136.09556 1.000 95.53468  ? 220 LYS A O   1 
ATOM   1703  C CB  . LYS A 1  273 ? 124.97608 104.42250 136.00379 1.000 87.75041  ? 220 LYS A CB  1 
ATOM   1704  C CG  . LYS A 1  273 ? 125.07085 104.26805 134.50056 1.000 89.25881  ? 220 LYS A CG  1 
ATOM   1705  C CD  . LYS A 1  273 ? 124.56740 102.91341 134.04838 1.000 95.19467  ? 220 LYS A CD  1 
ATOM   1706  C CE  . LYS A 1  273 ? 124.66714 102.77478 132.54209 1.000 108.28394 ? 220 LYS A CE  1 
ATOM   1707  N NZ  . LYS A 1  273 ? 126.06518 102.94179 132.06518 1.000 102.73548 ? 220 LYS A NZ  1 
ATOM   1708  N N   . ARG A 1  274 ? 125.61252 107.67331 135.06150 1.000 87.04691  ? 221 ARG A N   1 
ATOM   1709  C CA  . ARG A 1  274 ? 125.05985 108.86078 134.43198 1.000 87.66222  ? 221 ARG A CA  1 
ATOM   1710  C C   . ARG A 1  274 ? 123.99237 108.48048 133.41539 1.000 89.93645  ? 221 ARG A C   1 
ATOM   1711  O O   . ARG A 1  274 ? 124.04958 107.42147 132.78755 1.000 91.99652  ? 221 ARG A O   1 
ATOM   1712  C CB  . ARG A 1  274 ? 126.16338 109.66571 133.75289 1.000 84.52997  ? 221 ARG A CB  1 
ATOM   1713  C CG  . ARG A 1  274 ? 125.72674 111.03937 133.29787 1.000 85.82634  ? 221 ARG A CG  1 
ATOM   1714  C CD  . ARG A 1  274 ? 126.71425 111.62817 132.32213 1.000 85.80043  ? 221 ARG A CD  1 
ATOM   1715  N NE  . ARG A 1  274 ? 128.06130 111.66807 132.87134 1.000 85.25668  ? 221 ARG A NE  1 
ATOM   1716  C CZ  . ARG A 1  274 ? 128.53895 112.66876 133.59489 1.000 88.81411  ? 221 ARG A CZ  1 
ATOM   1717  N NH1 . ARG A 1  274 ? 127.79843 113.72399 133.88630 1.000 92.87022  ? 221 ARG A NH1 1 
ATOM   1718  N NH2 . ARG A 1  274 ? 129.79132 112.61057 134.03498 1.000 89.26979  ? 221 ARG A NH2 1 
ATOM   1719  N N   . LYS A 1  275 ? 123.00515 109.35642 133.26222 1.000 93.99663  ? 222 LYS A N   1 
ATOM   1720  C CA  . LYS A 1  275 ? 121.93130 109.16294 132.29902 1.000 96.93366  ? 222 LYS A CA  1 
ATOM   1721  C C   . LYS A 1  275 ? 122.24840 109.93133 131.02392 1.000 98.32788  ? 222 LYS A C   1 
ATOM   1722  O O   . LYS A 1  275 ? 122.58648 111.11801 131.07220 1.000 98.24397  ? 222 LYS A O   1 
ATOM   1723  C CB  . LYS A 1  275 ? 120.58782 109.60513 132.87747 1.000 97.08229  ? 222 LYS A CB  1 
ATOM   1724  C CG  . LYS A 1  275 ? 120.03732 108.64170 133.91167 1.000 100.04419 ? 222 LYS A CG  1 
ATOM   1725  C CD  . LYS A 1  275 ? 118.69164 109.09103 134.44223 1.000 103.00399 ? 222 LYS A CD  1 
ATOM   1726  C CE  . LYS A 1  275 ? 118.82096 110.35731 135.26301 1.000 98.31091  ? 222 LYS A CE  1 
ATOM   1727  N NZ  . LYS A 1  275 ? 117.52123 110.76442 135.86235 1.000 97.86982  ? 222 LYS A NZ  1 
ATOM   1728  N N   . ILE A 1  276 ? 122.13012 109.24470 129.88331 1.000 100.35521 ? 223 ILE A N   1 
ATOM   1729  C CA  . ILE A 1  276 ? 122.57175 109.78099 128.60260 1.000 93.49090  ? 223 ILE A CA  1 
ATOM   1730  C C   . ILE A 1  276 ? 121.49057 110.59006 127.90037 1.000 94.66839  ? 223 ILE A C   1 
ATOM   1731  O O   . ILE A 1  276 ? 121.72454 111.09569 126.79464 1.000 95.71448  ? 223 ILE A O   1 
ATOM   1732  C CB  . ILE A 1  276 ? 123.04593 108.61505 127.71204 1.000 89.36572  ? 223 ILE A CB  1 
ATOM   1733  C CG1 . ILE A 1  276 ? 123.95946 109.10502 126.59045 1.000 93.90472  ? 223 ILE A CG1 1 
ATOM   1734  C CG2 . ILE A 1  276 ? 121.85491 107.86542 127.15228 1.000 101.09228 ? 223 ILE A CG2 1 
ATOM   1735  C CD1 . ILE A 1  276 ? 124.27595 108.04223 125.57119 1.000 98.25846  ? 223 ILE A CD1 1 
ATOM   1736  N N   . GLY A 1  277 ? 120.31775 110.74554 128.51356 1.000 95.33790  ? 224 GLY A N   1 
ATOM   1737  C CA  . GLY A 1  277 ? 119.20743 111.37265 127.81544 1.000 96.21439  ? 224 GLY A CA  1 
ATOM   1738  C C   . GLY A 1  277 ? 119.48124 112.80935 127.41715 1.000 91.88870  ? 224 GLY A C   1 
ATOM   1739  O O   . GLY A 1  277 ? 119.15321 113.22671 126.30503 1.000 94.75529  ? 224 GLY A O   1 
ATOM   1740  N N   . TYR A 1  278 ? 120.07999 113.58662 128.31828 1.000 88.76369  ? 225 TYR A N   1 
ATOM   1741  C CA  . TYR A 1  278 ? 120.29603 115.00178 128.03933 1.000 90.36983  ? 225 TYR A CA  1 
ATOM   1742  C C   . TYR A 1  278 ? 121.26684 115.20664 126.88487 1.000 91.18857  ? 225 TYR A C   1 
ATOM   1743  O O   . TYR A 1  278 ? 121.03541 116.05577 126.01806 1.000 93.89059  ? 225 TYR A O   1 
ATOM   1744  C CB  . TYR A 1  278 ? 120.80274 115.70830 129.29253 1.000 89.59764  ? 225 TYR A CB  1 
ATOM   1745  C CG  . TYR A 1  278 ? 121.34448 117.09191 129.03674 1.000 89.73682  ? 225 TYR A CG  1 
ATOM   1746  C CD1 . TYR A 1  278 ? 120.49850 118.14000 128.71830 1.000 89.97431  ? 225 TYR A CD1 1 
ATOM   1747  C CD2 . TYR A 1  278 ? 122.70152 117.35187 129.12642 1.000 91.83157  ? 225 TYR A CD2 1 
ATOM   1748  C CE1 . TYR A 1  278 ? 120.98994 119.40607 128.48848 1.000 94.72056  ? 225 TYR A CE1 1 
ATOM   1749  C CE2 . TYR A 1  278 ? 123.20161 118.61447 128.90073 1.000 94.02461  ? 225 TYR A CE2 1 
ATOM   1750  C CZ  . TYR A 1  278 ? 122.34236 119.63730 128.58176 1.000 96.57546  ? 225 TYR A CZ  1 
ATOM   1751  O OH  . TYR A 1  278 ? 122.83875 120.89831 128.35415 1.000 96.76830  ? 225 TYR A OH  1 
ATOM   1752  N N   . PHE A 1  279 ? 122.35637 114.43926 126.85194 1.000 87.56688  ? 226 PHE A N   1 
ATOM   1753  C CA  . PHE A 1  279 ? 123.39443 114.67375 125.85713 1.000 83.50271  ? 226 PHE A CA  1 
ATOM   1754  C C   . PHE A 1  279 ? 122.99104 114.20321 124.46978 1.000 85.58021  ? 226 PHE A C   1 
ATOM   1755  O O   . PHE A 1  279 ? 123.53332 114.70439 123.48067 1.000 87.85224  ? 226 PHE A O   1 
ATOM   1756  C CB  . PHE A 1  279 ? 124.68998 113.99814 126.29159 1.000 82.40440  ? 226 PHE A CB  1 
ATOM   1757  C CG  . PHE A 1  279 ? 125.19919 114.48425 127.60987 1.000 86.26133  ? 226 PHE A CG  1 
ATOM   1758  C CD1 . PHE A 1  279 ? 126.01039 115.59874 127.68280 1.000 91.17433  ? 226 PHE A CD1 1 
ATOM   1759  C CD2 . PHE A 1  279 ? 124.85045 113.83980 128.77839 1.000 88.27713  ? 226 PHE A CD2 1 
ATOM   1760  C CE1 . PHE A 1  279 ? 126.47251 116.05361 128.89514 1.000 95.28485  ? 226 PHE A CE1 1 
ATOM   1761  C CE2 . PHE A 1  279 ? 125.30818 114.29003 129.99167 1.000 92.01030  ? 226 PHE A CE2 1 
ATOM   1762  C CZ  . PHE A 1  279 ? 126.12128 115.39802 130.05061 1.000 96.72089  ? 226 PHE A CZ  1 
ATOM   1763  N N   . VAL A 1  280 ? 122.06240 113.25317 124.37078 1.000 86.43112  ? 227 VAL A N   1 
ATOM   1764  C CA  . VAL A 1  280 ? 121.52985 112.88288 123.06441 1.000 87.75846  ? 227 VAL A CA  1 
ATOM   1765  C C   . VAL A 1  280 ? 120.77082 114.05134 122.45502 1.000 88.19459  ? 227 VAL A C   1 
ATOM   1766  O O   . VAL A 1  280 ? 120.92032 114.35962 121.26729 1.000 90.21856  ? 227 VAL A O   1 
ATOM   1767  C CB  . VAL A 1  280 ? 120.64107 111.63324 123.18446 1.000 89.44375  ? 227 VAL A CB  1 
ATOM   1768  C CG1 . VAL A 1  280 ? 119.92857 111.36650 121.87626 1.000 92.95111  ? 227 VAL A CG1 1 
ATOM   1769  C CG2 . VAL A 1  280 ? 121.47467 110.43629 123.58797 1.000 90.59415  ? 227 VAL A CG2 1 
ATOM   1770  N N   . ILE A 1  281 ? 119.94480 114.71914 123.25769 1.000 86.94319  ? 228 ILE A N   1 
ATOM   1771  C CA  . ILE A 1  281 ? 119.14071 115.82629 122.75250 1.000 90.17284  ? 228 ILE A CA  1 
ATOM   1772  C C   . ILE A 1  281 ? 120.01637 117.03422 122.44513 1.000 91.75703  ? 228 ILE A C   1 
ATOM   1773  O O   . ILE A 1  281 ? 119.89555 117.65622 121.38446 1.000 92.58983  ? 228 ILE A O   1 
ATOM   1774  C CB  . ILE A 1  281 ? 118.03562 116.17771 123.76162 1.000 93.50115  ? 228 ILE A CB  1 
ATOM   1775  C CG1 . ILE A 1  281 ? 117.02380 115.03895 123.85707 1.000 100.08236 ? 228 ILE A CG1 1 
ATOM   1776  C CG2 . ILE A 1  281 ? 117.35705 117.47272 123.37720 1.000 95.50310  ? 228 ILE A CG2 1 
ATOM   1777  C CD1 . ILE A 1  281 ? 115.96707 115.26631 124.90073 1.000 104.71522 ? 228 ILE A CD1 1 
ATOM   1778  N N   . GLN A 1  282 ? 120.90934 117.38667 123.36883 1.000 93.38866  ? 229 GLN A N   1 
ATOM   1779  C CA  . GLN A 1  282 ? 121.66143 118.62768 123.22581 1.000 92.34671  ? 229 GLN A CA  1 
ATOM   1780  C C   . GLN A 1  282 ? 122.75157 118.51186 122.16900 1.000 88.88093  ? 229 GLN A C   1 
ATOM   1781  O O   . GLN A 1  282 ? 122.95785 119.44277 121.38376 1.000 93.75765  ? 229 GLN A O   1 
ATOM   1782  C CB  . GLN A 1  282 ? 122.26513 119.02971 124.56998 1.000 97.66592  ? 229 GLN A CB  1 
ATOM   1783  C CG  . GLN A 1  282 ? 123.09831 120.30110 124.53206 1.000 101.29484 ? 229 GLN A CG  1 
ATOM   1784  C CD  . GLN A 1  282 ? 122.25151 121.55672 124.47645 1.000 109.24596 ? 229 GLN A CD  1 
ATOM   1785  O OE1 . GLN A 1  282 ? 121.02698 121.49737 124.57308 1.000 110.21257 ? 229 GLN A OE1 1 
ATOM   1786  N NE2 . GLN A 1  282 ? 122.90252 122.70393 124.32408 1.000 108.41853 ? 229 GLN A NE2 1 
ATOM   1787  N N   . THR A 1  283 ? 123.46189 117.38727 122.12999 1.000 85.08431  ? 230 THR A N   1 
ATOM   1788  C CA  . THR A 1  283 ? 124.67736 117.29396 121.33103 1.000 85.03254  ? 230 THR A CA  1 
ATOM   1789  C C   . THR A 1  283 ? 124.61084 116.25443 120.22456 1.000 85.56803  ? 230 THR A C   1 
ATOM   1790  O O   . THR A 1  283 ? 124.90122 116.57683 119.06781 1.000 89.05474  ? 230 THR A O   1 
ATOM   1791  C CB  . THR A 1  283 ? 125.87240 116.99702 122.24248 1.000 88.44410  ? 230 THR A CB  1 
ATOM   1792  O OG1 . THR A 1  283 ? 126.04376 118.07745 123.16615 1.000 90.57060  ? 230 THR A OG1 1 
ATOM   1793  C CG2 . THR A 1  283 ? 127.13439 116.83627 121.41874 1.000 91.73487  ? 230 THR A CG2 1 
ATOM   1794  N N   . TYR A 1  284 ? 124.25199 115.00953 120.54011 1.000 85.49805  ? 231 TYR A N   1 
ATOM   1795  C CA  . TYR A 1  284 ? 124.39327 113.93726 119.55924 1.000 84.59121  ? 231 TYR A CA  1 
ATOM   1796  C C   . TYR A 1  284 ? 123.46108 114.13487 118.37221 1.000 86.33256  ? 231 TYR A C   1 
ATOM   1797  O O   . TYR A 1  284 ? 123.89573 114.07304 117.21763 1.000 88.42657  ? 231 TYR A O   1 
ATOM   1798  C CB  . TYR A 1  284 ? 124.14717 112.58110 120.21723 1.000 87.46644  ? 231 TYR A CB  1 
ATOM   1799  C CG  . TYR A 1  284 ? 125.28470 112.12607 121.10015 1.000 89.57439  ? 231 TYR A CG  1 
ATOM   1800  C CD1 . TYR A 1  284 ? 126.51985 111.81159 120.56047 1.000 89.06678  ? 231 TYR A CD1 1 
ATOM   1801  C CD2 . TYR A 1  284 ? 125.12283 112.00719 122.47095 1.000 86.22377  ? 231 TYR A CD2 1 
ATOM   1802  C CE1 . TYR A 1  284 ? 127.56068 111.39965 121.35888 1.000 86.52820  ? 231 TYR A CE1 1 
ATOM   1803  C CE2 . TYR A 1  284 ? 126.16014 111.59278 123.27542 1.000 83.02539  ? 231 TYR A CE2 1 
ATOM   1804  C CZ  . TYR A 1  284 ? 127.37503 111.29116 122.71328 1.000 83.85688  ? 231 TYR A CZ  1 
ATOM   1805  O OH  . TYR A 1  284 ? 128.41319 110.87762 123.50876 1.000 89.36216  ? 231 TYR A OH  1 
ATOM   1806  N N   . LEU A 1  285 ? 122.17668 114.37048 118.63127 1.000 85.94074  ? 232 LEU A N   1 
ATOM   1807  C CA  . LEU A 1  285 ? 121.22836 114.53119 117.53040 1.000 84.34804  ? 232 LEU A CA  1 
ATOM   1808  C C   . LEU A 1  285 ? 121.51415 115.75125 116.66528 1.000 87.79068  ? 232 LEU A C   1 
ATOM   1809  O O   . LEU A 1  285 ? 121.50126 115.61397 115.43019 1.000 91.45885  ? 232 LEU A O   1 
ATOM   1810  C CB  . LEU A 1  285 ? 119.79758 114.54952 118.07324 1.000 85.42590  ? 232 LEU A CB  1 
ATOM   1811  C CG  . LEU A 1  285 ? 119.15033 113.16959 118.15921 1.000 94.00980  ? 232 LEU A CG  1 
ATOM   1812  C CD1 . LEU A 1  285 ? 117.72031 113.27910 118.64479 1.000 106.97926 ? 232 LEU A CD1 1 
ATOM   1813  C CD2 . LEU A 1  285 ? 119.20554 112.48091 116.80841 1.000 89.95749  ? 232 LEU A CD2 1 
ATOM   1814  N N   . PRO A 1  286 ? 121.75882 116.95034 117.20904 1.000 85.60438  ? 233 PRO A N   1 
ATOM   1815  C CA  . PRO A 1  286 ? 122.10189 118.07322 116.32139 1.000 85.63011  ? 233 PRO A CA  1 
ATOM   1816  C C   . PRO A 1  286 ? 123.33525 117.82287 115.47293 1.000 87.77262  ? 233 PRO A C   1 
ATOM   1817  O O   . PRO A 1  286 ? 123.37261 118.24241 114.31056 1.000 92.45887  ? 233 PRO A O   1 
ATOM   1818  C CB  . PRO A 1  286 ? 122.31044 119.23343 117.30070 1.000 82.52903  ? 233 PRO A CB  1 
ATOM   1819  C CG  . PRO A 1  286 ? 121.46935 118.88916 118.45584 1.000 85.14892  ? 233 PRO A CG  1 
ATOM   1820  C CD  . PRO A 1  286 ? 121.58723 117.40552 118.59888 1.000 85.60825  ? 233 PRO A CD  1 
ATOM   1821  N N   . CYS A 1  287 ? 124.35039 117.14941 116.01843 1.000 85.31752  ? 234 CYS A N   1 
ATOM   1822  C CA  . CYS A 1  287 ? 125.54133 116.85360 115.22865 1.000 85.14314  ? 234 CYS A CA  1 
ATOM   1823  C C   . CYS A 1  287 ? 125.23204 115.87771 114.10152 1.000 85.83961  ? 234 CYS A C   1 
ATOM   1824  O O   . CYS A 1  287 ? 125.73226 116.03665 112.98330 1.000 90.24733  ? 234 CYS A O   1 
ATOM   1825  C CB  . CYS A 1  287 ? 126.64796 116.30559 116.12496 1.000 88.26970  ? 234 CYS A CB  1 
ATOM   1826  S SG  . CYS A 1  287 ? 127.40283 117.53780 117.20083 1.000 107.43421 ? 234 CYS A SG  1 
ATOM   1827  N N   . ILE A 1  288 ? 124.41451 114.86031 114.37362 1.000 83.51741  ? 235 ILE A N   1 
ATOM   1828  C CA  . ILE A 1  288 ? 124.04442 113.91556 113.32505 1.000 86.03590  ? 235 ILE A CA  1 
ATOM   1829  C C   . ILE A 1  288 ? 123.23260 114.61370 112.24394 1.000 91.94647  ? 235 ILE A C   1 
ATOM   1830  O O   . ILE A 1  288 ? 123.43632 114.38032 111.04702 1.000 95.76333  ? 235 ILE A O   1 
ATOM   1831  C CB  . ILE A 1  288 ? 123.28780 112.71752 113.92315 1.000 84.02153  ? 235 ILE A CB  1 
ATOM   1832  C CG1 . ILE A 1  288 ? 124.21395 111.91777 114.83271 1.000 86.42709  ? 235 ILE A CG1 1 
ATOM   1833  C CG2 . ILE A 1  288 ? 122.74931 111.82647 112.82601 1.000 81.55912  ? 235 ILE A CG2 1 
ATOM   1834  C CD1 . ILE A 1  288 ? 123.60434 110.64677 115.35275 1.000 91.43607  ? 235 ILE A CD1 1 
ATOM   1835  N N   . MET A 1  289 ? 122.30543 115.48629 112.64332 1.000 91.35889  ? 236 MET A N   1 
ATOM   1836  C CA  . MET A 1  289 ? 121.51747 116.21902 111.65793 1.000 91.96951  ? 236 MET A CA  1 
ATOM   1837  C C   . MET A 1  289 ? 122.40133 117.11294 110.80052 1.000 93.11553  ? 236 MET A C   1 
ATOM   1838  O O   . MET A 1  289 ? 122.19926 117.21499 109.58577 1.000 96.53753  ? 236 MET A O   1 
ATOM   1839  C CB  . MET A 1  289 ? 120.43481 117.04176 112.35180 1.000 87.39902  ? 236 MET A CB  1 
ATOM   1840  C CG  . MET A 1  289 ? 119.24396 116.22486 112.80584 1.000 96.33309  ? 236 MET A CG  1 
ATOM   1841  S SD  . MET A 1  289 ? 118.47846 115.33656 111.44027 1.000 109.36579 ? 236 MET A SD  1 
ATOM   1842  C CE  . MET A 1  289 ? 117.16079 114.47892 112.29221 1.000 104.83622 ? 236 MET A CE  1 
ATOM   1843  N N   . THR A 1  290 ? 123.38590 117.76987 111.41319 1.000 88.15908  ? 237 THR A N   1 
ATOM   1844  C CA  . THR A 1  290 ? 124.29337 118.61667 110.64785 1.000 84.66413  ? 237 THR A CA  1 
ATOM   1845  C C   . THR A 1  290 ? 125.08646 117.79788 109.63747 1.000 85.64764  ? 237 THR A C   1 
ATOM   1846  O O   . THR A 1  290 ? 125.25386 118.20756 108.48363 1.000 91.14405  ? 237 THR A O   1 
ATOM   1847  C CB  . THR A 1  290 ? 125.23202 119.36344 111.59203 1.000 88.50534  ? 237 THR A CB  1 
ATOM   1848  O OG1 . THR A 1  290 ? 124.46567 120.22547 112.44054 1.000 95.09298  ? 237 THR A OG1 1 
ATOM   1849  C CG2 . THR A 1  290 ? 126.21748 120.19575 110.80517 1.000 91.80524  ? 237 THR A CG2 1 
ATOM   1850  N N   . VAL A 1  291 ? 125.57808 116.62981 110.05287 1.000 83.99267  ? 238 VAL A N   1 
ATOM   1851  C CA  . VAL A 1  291 ? 126.33466 115.77491 109.14159 1.000 87.13765  ? 238 VAL A CA  1 
ATOM   1852  C C   . VAL A 1  291 ? 125.45006 115.30827 107.99367 1.000 92.43911  ? 238 VAL A C   1 
ATOM   1853  O O   . VAL A 1  291 ? 125.85482 115.33155 106.82582 1.000 97.54338  ? 238 VAL A O   1 
ATOM   1854  C CB  . VAL A 1  291 ? 126.94596 114.58749 109.90328 1.000 85.40870  ? 238 VAL A CB  1 
ATOM   1855  C CG1 . VAL A 1  291 ? 127.52495 113.57984 108.93372 1.000 84.61218  ? 238 VAL A CG1 1 
ATOM   1856  C CG2 . VAL A 1  291 ? 128.01492 115.07826 110.85184 1.000 89.27893  ? 238 VAL A CG2 1 
ATOM   1857  N N   . ILE A 1  292 ? 124.22569 114.87887 108.30793 1.000 90.42989  ? 239 ILE A N   1 
ATOM   1858  C CA  . ILE A 1  292 ? 123.29197 114.48186 107.25864 1.000 90.59171  ? 239 ILE A CA  1 
ATOM   1859  C C   . ILE A 1  292 ? 122.96850 115.66417 106.36123 1.000 93.12520  ? 239 ILE A C   1 
ATOM   1860  O O   . ILE A 1  292 ? 122.81446 115.50906 105.14403 1.000 96.40362  ? 239 ILE A O   1 
ATOM   1861  C CB  . ILE A 1  292 ? 122.01894 113.87342 107.87341 1.000 89.34935  ? 239 ILE A CB  1 
ATOM   1862  C CG1 . ILE A 1  292 ? 122.36183 112.60348 108.64691 1.000 92.37317  ? 239 ILE A CG1 1 
ATOM   1863  C CG2 . ILE A 1  292 ? 121.00557 113.55988 106.79431 1.000 89.02894  ? 239 ILE A CG2 1 
ATOM   1864  C CD1 . ILE A 1  292 ? 121.16041 111.91505 109.23972 1.000 96.07817  ? 239 ILE A CD1 1 
ATOM   1865  N N   . LEU A 1  293 ? 122.86907 116.86159 106.93818 1.000 92.28385  ? 240 LEU A N   1 
ATOM   1866  C CA  . LEU A 1  293 ? 122.65564 118.05528 106.12963 1.000 94.69304  ? 240 LEU A CA  1 
ATOM   1867  C C   . LEU A 1  293 ? 123.82059 118.29060 105.17803 1.000 97.12562  ? 240 LEU A C   1 
ATOM   1868  O O   . LEU A 1  293 ? 123.62591 118.76123 104.05192 1.000 100.80488 ? 240 LEU A O   1 
ATOM   1869  C CB  . LEU A 1  293 ? 122.44900 119.26731 107.03524 1.000 95.43305  ? 240 LEU A CB  1 
ATOM   1870  C CG  . LEU A 1  293 ? 122.26127 120.61095 106.33552 1.000 95.86193  ? 240 LEU A CG  1 
ATOM   1871  C CD1 . LEU A 1  293 ? 121.07740 120.54085 105.39547 1.000 99.90211  ? 240 LEU A CD1 1 
ATOM   1872  C CD2 . LEU A 1  293 ? 122.07802 121.72464 107.35081 1.000 93.14929  ? 240 LEU A CD2 1 
ATOM   1873  N N   . SER A 1  294 ? 125.04068 117.96874 105.61304 1.000 92.86379  ? 241 SER A N   1 
ATOM   1874  C CA  . SER A 1  294 ? 126.21009 118.17399 104.76552 1.000 91.55458  ? 241 SER A CA  1 
ATOM   1875  C C   . SER A 1  294 ? 126.14089 117.32545 103.50558 1.000 97.16161  ? 241 SER A C   1 
ATOM   1876  O O   . SER A 1  294 ? 126.47182 117.79448 102.41147 1.000 103.79735 ? 241 SER A O   1 
ATOM   1877  C CB  . SER A 1  294 ? 127.48202 117.84850 105.54052 1.000 92.18083  ? 241 SER A CB  1 
ATOM   1878  O OG  . SER A 1  294 ? 127.57258 116.45561 105.77251 1.000 96.95353  ? 241 SER A OG  1 
ATOM   1879  N N   . GLN A 1  295 ? 125.71777 116.07066 103.63870 1.000 95.64202  ? 242 GLN A N   1 
ATOM   1880  C CA  . GLN A 1  295 ? 125.66767 115.16603 102.49943 1.000 98.39087  ? 242 GLN A CA  1 
ATOM   1881  C C   . GLN A 1  295 ? 124.53299 115.48152 101.53687 1.000 104.44109 ? 242 GLN A C   1 
ATOM   1882  O O   . GLN A 1  295 ? 124.46911 114.87280 100.46438 1.000 109.06223 ? 242 GLN A O   1 
ATOM   1883  C CB  . GLN A 1  295 ? 125.55165 113.72241 102.98429 1.000 95.36943  ? 242 GLN A CB  1 
ATOM   1884  C CG  . GLN A 1  295 ? 126.74659 113.26895 103.79984 1.000 96.21976  ? 242 GLN A CG  1 
ATOM   1885  C CD  . GLN A 1  295 ? 126.59879 111.85666 104.31747 1.000 101.39464 ? 242 GLN A CD  1 
ATOM   1886  O OE1 . GLN A 1  295 ? 125.59262 111.19404 104.07073 1.000 101.92975 ? 242 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A 1  295 ? 127.60351 111.38739 105.04370 1.000 101.87452 ? 242 GLN A NE2 1 
ATOM   1888  N N   . VAL A 1  296 ? 123.63871 116.40644 101.89143 1.000 103.37103 ? 243 VAL A N   1 
ATOM   1889  C CA  . VAL A 1  296 ? 122.59020 116.82201 100.96562 1.000 104.26053 ? 243 VAL A CA  1 
ATOM   1890  C C   . VAL A 1  296 ? 123.19309 117.46607 99.72732  1.000 105.63582 ? 243 VAL A C   1 
ATOM   1891  O O   . VAL A 1  296 ? 122.63418 117.36474 98.62875  1.000 108.97365 ? 243 VAL A O   1 
ATOM   1892  C CB  . VAL A 1  296 ? 121.60481 117.77151 101.67381 1.000 102.04296 ? 243 VAL A CB  1 
ATOM   1893  C CG1 . VAL A 1  296 ? 120.50669 118.21356 100.72402 1.000 103.64066 ? 243 VAL A CG1 1 
ATOM   1894  C CG2 . VAL A 1  296 ? 121.01056 117.09410 102.89212 1.000 105.04144 ? 243 VAL A CG2 1 
ATOM   1895  N N   . SER A 1  297 ? 124.35147 118.11179 99.87351  1.000 102.34452 ? 244 SER A N   1 
ATOM   1896  C CA  . SER A 1  297 ? 124.95920 118.83713 98.76477  1.000 106.47284 ? 244 SER A CA  1 
ATOM   1897  C C   . SER A 1  297 ? 125.29891 117.93683 97.58626  1.000 110.05464 ? 244 SER A C   1 
ATOM   1898  O O   . SER A 1  297 ? 125.48443 118.43855 96.47319  1.000 112.00485 ? 244 SER A O   1 
ATOM   1899  C CB  . SER A 1  297 ? 126.22254 119.55225 99.24053  1.000 105.80132 ? 244 SER A CB  1 
ATOM   1900  O OG  . SER A 1  297 ? 126.95390 120.07059 98.14406  1.000 112.33667 ? 244 SER A OG  1 
ATOM   1901  N N   . PHE A 1  298 ? 125.38736 116.62440 97.79971  1.000 108.81600 ? 245 PHE A N   1 
ATOM   1902  C CA  . PHE A 1  298 ? 125.79856 115.73316 96.72175  1.000 109.86344 ? 245 PHE A CA  1 
ATOM   1903  C C   . PHE A 1  298 ? 124.69643 115.54034 95.69054  1.000 112.74609 ? 245 PHE A C   1 
ATOM   1904  O O   . PHE A 1  298 ? 124.98805 115.31140 94.51181  1.000 113.23144 ? 245 PHE A O   1 
ATOM   1905  C CB  . PHE A 1  298 ? 126.22512 114.38533 97.29631  1.000 108.74417 ? 245 PHE A CB  1 
ATOM   1906  C CG  . PHE A 1  298 ? 127.28807 114.48792 98.34516  1.000 105.33705 ? 245 PHE A CG  1 
ATOM   1907  C CD1 . PHE A 1  298 ? 128.30589 115.41477 98.22808  1.000 104.97826 ? 245 PHE A CD1 1 
ATOM   1908  C CD2 . PHE A 1  298 ? 127.26294 113.66626 99.45392  1.000 105.42829 ? 245 PHE A CD2 1 
ATOM   1909  C CE1 . PHE A 1  298 ? 129.27846 115.51398 99.19260  1.000 107.64203 ? 245 PHE A CE1 1 
ATOM   1910  C CE2 . PHE A 1  298 ? 128.23441 113.76122 100.42022 1.000 106.47180 ? 245 PHE A CE2 1 
ATOM   1911  C CZ  . PHE A 1  298 ? 129.24373 114.68626 100.28938 1.000 108.04434 ? 245 PHE A CZ  1 
ATOM   1912  N N   . TRP A 1  299 ? 123.43452 115.62597 96.10609  1.000 113.34943 ? 246 TRP A N   1 
ATOM   1913  C CA  . TRP A 1  299 ? 122.32637 115.35362 95.20207  1.000 116.13498 ? 246 TRP A CA  1 
ATOM   1914  C C   . TRP A 1  299 ? 121.91670 116.55885 94.36798  1.000 118.95492 ? 246 TRP A C   1 
ATOM   1915  O O   . TRP A 1  299 ? 121.15488 116.39262 93.41037  1.000 122.11151 ? 246 TRP A O   1 
ATOM   1916  C CB  . TRP A 1  299 ? 121.12559 114.84100 95.99508  1.000 116.16859 ? 246 TRP A CB  1 
ATOM   1917  C CG  . TRP A 1  299 ? 121.43120 113.59694 96.75224  1.000 118.55760 ? 246 TRP A CG  1 
ATOM   1918  C CD1 . TRP A 1  299 ? 121.70742 113.49472 98.08121  1.000 119.26514 ? 246 TRP A CD1 1 
ATOM   1919  C CD2 . TRP A 1  299 ? 121.51252 112.27140 96.22164  1.000 119.48190 ? 246 TRP A CD2 1 
ATOM   1920  N NE1 . TRP A 1  299 ? 121.94827 112.18510 98.41490  1.000 121.95549 ? 246 TRP A NE1 1 
ATOM   1921  C CE2 . TRP A 1  299 ? 121.83471 111.41409 97.28882  1.000 120.71462 ? 246 TRP A CE2 1 
ATOM   1922  C CE3 . TRP A 1  299 ? 121.34058 111.72598 94.94752  1.000 118.02774 ? 246 TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A 1  299 ? 121.98754 110.04216 97.12192  1.000 121.02997 ? 246 TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A 1  299 ? 121.49242 110.36409 94.78392  1.000 117.46401 ? 246 TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A 1  299 ? 121.81300 109.53765 95.86406  1.000 119.60548 ? 246 TRP A CH2 1 
ATOM   1926  N N   . LEU A 1  300 ? 122.39417 117.75467 94.69763  1.000 115.30311 ? 247 LEU A N   1 
ATOM   1927  C CA  . LEU A 1  300 ? 122.07901 118.92587 93.89343  1.000 113.99867 ? 247 LEU A CA  1 
ATOM   1928  C C   . LEU A 1  300 ? 122.75913 118.83141 92.53512  1.000 117.86421 ? 247 LEU A C   1 
ATOM   1929  O O   . LEU A 1  300 ? 123.89655 118.36846 92.42372  1.000 120.09469 ? 247 LEU A O   1 
ATOM   1930  C CB  . LEU A 1  300 ? 122.51585 120.19903 94.61293  1.000 109.59052 ? 247 LEU A CB  1 
ATOM   1931  C CG  . LEU A 1  300 ? 121.86241 120.44363 95.97104  1.000 103.59433 ? 247 LEU A CG  1 
ATOM   1932  C CD1 . LEU A 1  300 ? 122.32641 121.76301 96.55546  1.000 102.82142 ? 247 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A 1  300 ? 120.35367 120.41516 95.84122  1.000 104.74544 ? 247 LEU A CD2 1 
ATOM   1934  N N   . ASN A 1  301 ? 122.05457 119.26911 91.49724  1.000 121.95878 ? 248 ASN A N   1 
ATOM   1935  C CA  . ASN A 1  301 ? 122.61554 119.23212 90.15764  1.000 127.67346 ? 248 ASN A CA  1 
ATOM   1936  C C   . ASN A 1  301 ? 123.81027 120.17502 90.05431  1.000 134.34986 ? 248 ASN A C   1 
ATOM   1937  O O   . ASN A 1  301 ? 123.93048 121.15604 90.79211  1.000 133.89534 ? 248 ASN A O   1 
ATOM   1938  C CB  . ASN A 1  301 ? 121.55958 119.60594 89.11924  1.000 130.42900 ? 248 ASN A CB  1 
ATOM   1939  C CG  . ASN A 1  301 ? 121.00729 120.99947 89.32711  1.000 135.19509 ? 248 ASN A CG  1 
ATOM   1940  O OD1 . ASN A 1  301 ? 121.64267 121.99050 88.97071  1.000 139.26385 ? 248 ASN A OD1 1 
ATOM   1941  N ND2 . ASN A 1  301 ? 119.81421 121.08325 89.90123  1.000 127.63482 ? 248 ASN A ND2 1 
ATOM   1942  N N   . ARG A 1  302 ? 124.70494 119.86343 89.11575  1.000 138.97474 ? 249 ARG A N   1 
ATOM   1943  C CA  . ARG A 1  302 ? 125.94088 120.62326 88.97610  1.000 141.24147 ? 249 ARG A CA  1 
ATOM   1944  C C   . ARG A 1  302 ? 125.71567 122.04217 88.47277  1.000 139.43124 ? 249 ARG A C   1 
ATOM   1945  O O   . ARG A 1  302 ? 126.65085 122.84787 88.51412  1.000 137.39902 ? 249 ARG A O   1 
ATOM   1946  C CB  . ARG A 1  302 ? 126.90742 119.88730 88.04518  1.000 143.20081 ? 249 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1  302 ? 127.38096 118.54961 88.59416  1.000 145.24758 ? 249 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1  302 ? 128.53677 117.97813 87.78790  1.000 149.47377 ? 249 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1  302 ? 128.15420 117.65039 86.41968  1.000 157.91097 ? 249 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1  302 ? 128.94537 117.03940 85.54827  1.000 158.41205 ? 249 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1  302 ? 130.17255 116.66669 85.87229  1.000 153.20689 ? 249 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1  302 ? 128.49323 116.79405 84.32192  1.000 159.01928 ? 249 ARG A NH2 1 
ATOM   1953  N N   . GLU A 1  303 ? 124.51344 122.36909 88.00071  1.000 140.39837 ? 250 GLU A N   1 
ATOM   1954  C CA  . GLU A 1  303 ? 124.23626 123.72490 87.54645  1.000 140.71898 ? 250 GLU A CA  1 
ATOM   1955  C C   . GLU A 1  303 ? 124.06752 124.70805 88.69648  1.000 136.87428 ? 250 GLU A C   1 
ATOM   1956  O O   . GLU A 1  303 ? 124.29717 125.90672 88.50552  1.000 136.97495 ? 250 GLU A O   1 
ATOM   1957  C CB  . GLU A 1  303 ? 122.98629 123.74096 86.66292  1.000 140.32032 ? 250 GLU A CB  1 
ATOM   1958  C CG  . GLU A 1  303 ? 123.20163 123.19102 85.25719  1.000 145.22816 ? 250 GLU A CG  1 
ATOM   1959  C CD  . GLU A 1  303 ? 123.51308 121.70465 85.23836  1.000 149.59495 ? 250 GLU A CD  1 
ATOM   1960  O OE1 . GLU A 1  303 ? 123.24321 121.02146 86.24933  1.000 146.51592 ? 250 GLU A OE1 1 
ATOM   1961  O OE2 . GLU A 1  303 ? 124.03177 121.21967 84.21091  1.000 153.49721 ? 250 GLU A OE2 1 
ATOM   1962  N N   . SER A 1  304 ? 123.67891 124.23532 89.87874  1.000 133.39405 ? 251 SER A N   1 
ATOM   1963  C CA  . SER A 1  304 ? 123.47974 125.10963 91.03463  1.000 129.29319 ? 251 SER A CA  1 
ATOM   1964  C C   . SER A 1  304 ? 124.76795 125.21833 91.85178  1.000 126.25545 ? 251 SER A C   1 
ATOM   1965  O O   . SER A 1  304 ? 124.81566 124.92486 93.04486  1.000 127.68066 ? 251 SER A O   1 
ATOM   1966  C CB  . SER A 1  304 ? 122.32358 124.60131 91.88688  1.000 130.24501 ? 251 SER A CB  1 
ATOM   1967  O OG  . SER A 1  304 ? 121.14163 124.47682 91.11768  1.000 132.17861 ? 251 SER A OG  1 
ATOM   1968  N N   . VAL A 1  305 ? 125.82943 125.65140 91.17062  1.000 124.68135 ? 252 VAL A N   1 
ATOM   1969  C CA  . VAL A 1  305 ? 127.12667 125.79746 91.83293  1.000 123.30405 ? 252 VAL A CA  1 
ATOM   1970  C C   . VAL A 1  305 ? 127.08226 126.79380 92.98678  1.000 120.29353 ? 252 VAL A C   1 
ATOM   1971  O O   . VAL A 1  305 ? 127.60093 126.47265 94.06830  1.000 120.11141 ? 252 VAL A O   1 
ATOM   1972  C CB  . VAL A 1  305 ? 128.21240 126.13743 90.79660  1.000 124.59878 ? 252 VAL A CB  1 
ATOM   1973  C CG1 . VAL A 1  305 ? 129.42151 126.73995 91.47922  1.000 121.61888 ? 252 VAL A CG1 1 
ATOM   1974  C CG2 . VAL A 1  305 ? 128.60637 124.89188 90.02554  1.000 124.93446 ? 252 VAL A CG2 1 
ATOM   1975  N N   . PRO A 1  306 ? 126.50748 127.99417 92.84255  1.000 120.38800 ? 253 PRO A N   1 
ATOM   1976  C CA  . PRO A 1  306 ? 126.44494 128.89776 94.00332  1.000 120.35634 ? 253 PRO A CA  1 
ATOM   1977  C C   . PRO A 1  306 ? 125.67591 128.32347 95.17873  1.000 119.29575 ? 253 PRO A C   1 
ATOM   1978  O O   . PRO A 1  306 ? 126.01203 128.62152 96.33125  1.000 115.90442 ? 253 PRO A O   1 
ATOM   1979  C CB  . PRO A 1  306 ? 125.75686 130.14724 93.43747  1.000 121.25331 ? 253 PRO A CB  1 
ATOM   1980  C CG  . PRO A 1  306 ? 126.03077 130.10068 91.98500  1.000 121.69993 ? 253 PRO A CG  1 
ATOM   1981  C CD  . PRO A 1  306 ? 125.99331 128.65095 91.62717  1.000 121.50855 ? 253 PRO A CD  1 
ATOM   1982  N N   . ALA A 1  307 ? 124.64664 127.51358 94.92379  1.000 121.25802 ? 254 ALA A N   1 
ATOM   1983  C CA  . ALA A 1  307 ? 123.87259 126.93747 96.01784  1.000 115.48398 ? 254 ALA A CA  1 
ATOM   1984  C C   . ALA A 1  307 ? 124.71889 125.99274 96.85949  1.000 113.38479 ? 254 ALA A C   1 
ATOM   1985  O O   . ALA A 1  307 ? 124.64458 126.01490 98.09330  1.000 113.00537 ? 254 ALA A O   1 
ATOM   1986  C CB  . ALA A 1  307 ? 122.64632 126.21167 95.46804  1.000 116.96476 ? 254 ALA A CB  1 
ATOM   1987  N N   . ARG A 1  308 ? 125.53100 125.15416 96.21142  1.000 114.17454 ? 255 ARG A N   1 
ATOM   1988  C CA  . ARG A 1  308 ? 126.36144 124.21400 96.95557  1.000 112.59927 ? 255 ARG A CA  1 
ATOM   1989  C C   . ARG A 1  308 ? 127.39836 124.93148 97.80358  1.000 111.83877 ? 255 ARG A C   1 
ATOM   1990  O O   . ARG A 1  308 ? 127.84940 124.39126 98.81861  1.000 113.53146 ? 255 ARG A O   1 
ATOM   1991  C CB  . ARG A 1  308 ? 127.04508 123.23903 96.00153  1.000 112.70805 ? 255 ARG A CB  1 
ATOM   1992  C CG  . ARG A 1  308 ? 126.08899 122.30953 95.29046  1.000 115.33396 ? 255 ARG A CG  1 
ATOM   1993  C CD  . ARG A 1  308 ? 126.83440 121.15777 94.65307  1.000 112.71865 ? 255 ARG A CD  1 
ATOM   1994  N NE  . ARG A 1  308 ? 127.63025 120.43288 95.63441  1.000 110.26587 ? 255 ARG A NE  1 
ATOM   1995  C CZ  . ARG A 1  308 ? 128.24927 119.28642 95.39444  1.000 113.57711 ? 255 ARG A CZ  1 
ATOM   1996  N NH1 . ARG A 1  308 ? 128.17963 118.69859 94.21178  1.000 115.99546 ? 255 ARG A NH1 1 
ATOM   1997  N NH2 . ARG A 1  308 ? 128.95206 118.71338 96.36667  1.000 111.79952 ? 255 ARG A NH2 1 
ATOM   1998  N N   . THR A 1  309 ? 127.79126 126.14096 97.40502  1.000 111.39756 ? 256 THR A N   1 
ATOM   1999  C CA  . THR A 1  309 ? 128.71768 126.91755 98.21891  1.000 111.27777 ? 256 THR A CA  1 
ATOM   2000  C C   . THR A 1  309 ? 128.11123 127.23966 99.57696  1.000 112.43567 ? 256 THR A C   1 
ATOM   2001  O O   . THR A 1  309 ? 128.80339 127.19975 100.60059 1.000 111.73774 ? 256 THR A O   1 
ATOM   2002  C CB  . THR A 1  309 ? 129.10738 128.19928 97.48663  1.000 116.09093 ? 256 THR A CB  1 
ATOM   2003  O OG1 . THR A 1  309 ? 129.77814 127.86447 96.26622  1.000 120.33995 ? 256 THR A OG1 1 
ATOM   2004  C CG2 . THR A 1  309 ? 130.02581 129.05011 98.34600  1.000 115.63624 ? 256 THR A CG2 1 
ATOM   2005  N N   . VAL A 1  310 ? 126.81534 127.55222 99.60614  1.000 112.95257 ? 257 VAL A N   1 
ATOM   2006  C CA  . VAL A 1  310 ? 126.14854 127.85947 100.86739 1.000 109.46018 ? 257 VAL A CA  1 
ATOM   2007  C C   . VAL A 1  310 ? 126.16755 126.64814 101.79090 1.000 108.85701 ? 257 VAL A C   1 
ATOM   2008  O O   . VAL A 1  310 ? 126.42624 126.76959 102.99375 1.000 107.46047 ? 257 VAL A O   1 
ATOM   2009  C CB  . VAL A 1  310 ? 124.71343 128.34812 100.60808 1.000 107.37929 ? 257 VAL A CB  1 
ATOM   2010  C CG1 . VAL A 1  310 ? 124.01034 128.63553 101.91842 1.000 107.98864 ? 257 VAL A CG1 1 
ATOM   2011  C CG2 . VAL A 1  310 ? 124.72910 129.58421 99.73006  1.000 111.12045 ? 257 VAL A CG2 1 
ATOM   2012  N N   . PHE A 1  311 ? 125.89564 125.46140 101.24252 1.000 108.87116 ? 258 PHE A N   1 
ATOM   2013  C CA  . PHE A 1  311 ? 125.87726 124.25522 102.06401 1.000 106.60038 ? 258 PHE A CA  1 
ATOM   2014  C C   . PHE A 1  311 ? 127.23151 123.99991 102.70826 1.000 107.16449 ? 258 PHE A C   1 
ATOM   2015  O O   . PHE A 1  311 ? 127.30882 123.67780 103.89764 1.000 106.31407 ? 258 PHE A O   1 
ATOM   2016  C CB  . PHE A 1  311 ? 125.45973 123.05072 101.22496 1.000 102.95046 ? 258 PHE A CB  1 
ATOM   2017  C CG  . PHE A 1  311 ? 123.98659 122.79626 101.22463 1.000 105.19252 ? 258 PHE A CG  1 
ATOM   2018  C CD1 . PHE A 1  311 ? 123.41253 121.99527 102.19153 1.000 104.98887 ? 258 PHE A CD1 1 
ATOM   2019  C CD2 . PHE A 1  311 ? 123.17567 123.35255 100.25645 1.000 111.78905 ? 258 PHE A CD2 1 
ATOM   2020  C CE1 . PHE A 1  311 ? 122.05851 121.75504 102.19398 1.000 105.48246 ? 258 PHE A CE1 1 
ATOM   2021  C CE2 . PHE A 1  311 ? 121.81969 123.11514 100.25458 1.000 113.76269 ? 258 PHE A CE2 1 
ATOM   2022  C CZ  . PHE A 1  311 ? 121.26102 122.31596 101.22497 1.000 110.27222 ? 258 PHE A CZ  1 
ATOM   2023  N N   . GLY A 1  312 ? 128.31098 124.13802 101.94099 1.000 107.48112 ? 259 GLY A N   1 
ATOM   2024  C CA  . GLY A 1  312 ? 129.62767 123.87634 102.49423 1.000 104.99858 ? 259 GLY A CA  1 
ATOM   2025  C C   . GLY A 1  312 ? 130.00634 124.84318 103.59854 1.000 105.41603 ? 259 GLY A C   1 
ATOM   2026  O O   . GLY A 1  312 ? 130.48788 124.43310 104.65624 1.000 109.27367 ? 259 GLY A O   1 
ATOM   2027  N N   . VAL A 1  313 ? 129.78842 126.13893 103.37289 1.000 102.55244 ? 260 VAL A N   1 
ATOM   2028  C CA  . VAL A 1  313 ? 130.23813 127.13902 104.33506 1.000 105.24894 ? 260 VAL A CA  1 
ATOM   2029  C C   . VAL A 1  313 ? 129.39565 127.09429 105.60305 1.000 104.50325 ? 260 VAL A C   1 
ATOM   2030  O O   . VAL A 1  313 ? 129.92840 127.13177 106.71790 1.000 105.29157 ? 260 VAL A O   1 
ATOM   2031  C CB  . VAL A 1  313 ? 130.22399 128.53699 103.69484 1.000 106.41924 ? 260 VAL A CB  1 
ATOM   2032  C CG1 . VAL A 1  313 ? 130.66116 129.58109 104.70291 1.000 104.13663 ? 260 VAL A CG1 1 
ATOM   2033  C CG2 . VAL A 1  313 ? 131.12680 128.56416 102.47619 1.000 108.22919 ? 260 VAL A CG2 1 
ATOM   2034  N N   . THR A 1  314 ? 128.07227 127.01356 105.46057 1.000 103.18586 ? 261 THR A N   1 
ATOM   2035  C CA  . THR A 1  314 ? 127.20743 127.09086 106.63345 1.000 105.23104 ? 261 THR A CA  1 
ATOM   2036  C C   . THR A 1  314 ? 127.29506 125.82565 107.47595 1.000 104.70701 ? 261 THR A C   1 
ATOM   2037  O O   . THR A 1  314 ? 127.24266 125.88923 108.70948 1.000 103.86746 ? 261 THR A O   1 
ATOM   2038  C CB  . THR A 1  314 ? 125.76367 127.35030 106.20982 1.000 104.02551 ? 261 THR A CB  1 
ATOM   2039  O OG1 . THR A 1  314 ? 125.36719 126.37121 105.24397 1.000 111.32363 ? 261 THR A OG1 1 
ATOM   2040  C CG2 . THR A 1  314 ? 125.62918 128.73447 105.60378 1.000 101.18142 ? 261 THR A CG2 1 
ATOM   2041  N N   . THR A 1  315 ? 127.42001 124.66486 106.83056 1.000 104.09474 ? 262 THR A N   1 
ATOM   2042  C CA  . THR A 1  315 ? 127.48692 123.41459 107.57939 1.000 103.37555 ? 262 THR A CA  1 
ATOM   2043  C C   . THR A 1  315 ? 128.72869 123.36223 108.45862 1.000 102.08460 ? 262 THR A C   1 
ATOM   2044  O O   . THR A 1  315 ? 128.66000 122.93355 109.61570 1.000 103.48399 ? 262 THR A O   1 
ATOM   2045  C CB  . THR A 1  315 ? 127.46237 122.22594 106.62353 1.000 101.39454 ? 262 THR A CB  1 
ATOM   2046  O OG1 . THR A 1  315 ? 126.50570 122.47162 105.58738 1.000 101.65472 ? 262 THR A OG1 1 
ATOM   2047  C CG2 . THR A 1  315 ? 127.06669 120.96876 107.36174 1.000 100.42127 ? 262 THR A CG2 1 
ATOM   2048  N N   . VAL A 1  316 ? 129.87459 123.79149 107.92705 1.000 96.91409  ? 263 VAL A N   1 
ATOM   2049  C CA  . VAL A 1  316 ? 131.09832 123.80665 108.72197 1.000 94.73770  ? 263 VAL A CA  1 
ATOM   2050  C C   . VAL A 1  316 ? 130.95723 124.76178 109.89638 1.000 101.86436 ? 263 VAL A C   1 
ATOM   2051  O O   . VAL A 1  316 ? 131.35052 124.44547 111.02549 1.000 105.06381 ? 263 VAL A O   1 
ATOM   2052  C CB  . VAL A 1  316 ? 132.30492 124.17438 107.84250 1.000 93.93366  ? 263 VAL A CB  1 
ATOM   2053  C CG1 . VAL A 1  316 ? 133.52150 124.42846 108.70614 1.000 95.27524  ? 263 VAL A CG1 1 
ATOM   2054  C CG2 . VAL A 1  316 ? 132.58468 123.07160 106.84563 1.000 98.66264  ? 263 VAL A CG2 1 
ATOM   2055  N N   . LEU A 1  317 ? 130.39207 125.94404 109.65175 1.000 101.10600 ? 264 LEU A N   1 
ATOM   2056  C CA  . LEU A 1  317 ? 130.24661 126.92496 110.72030 1.000 100.36165 ? 264 LEU A CA  1 
ATOM   2057  C C   . LEU A 1  317 ? 129.29053 126.43054 111.79652 1.000 101.85504 ? 264 LEU A C   1 
ATOM   2058  O O   . LEU A 1  317 ? 129.47621 126.72248 112.98305 1.000 103.92605 ? 264 LEU A O   1 
ATOM   2059  C CB  . LEU A 1  317 ? 129.77243 128.25668 110.14465 1.000 96.55273  ? 264 LEU A CB  1 
ATOM   2060  C CG  . LEU A 1  317 ? 130.59340 129.46985 110.57415 1.000 94.34828  ? 264 LEU A CG  1 
ATOM   2061  C CD1 . LEU A 1  317 ? 132.06793 129.20238 110.35324 1.000 95.55944  ? 264 LEU A CD1 1 
ATOM   2062  C CD2 . LEU A 1  317 ? 130.15635 130.70233 109.81029 1.000 96.29471  ? 264 LEU A CD2 1 
ATOM   2063  N N   . THR A 1  318 ? 128.26025 125.68039 111.40205 1.000 99.15399  ? 265 THR A N   1 
ATOM   2064  C CA  . THR A 1  318 ? 127.32171 125.14332 112.38073 1.000 100.04158 ? 265 THR A CA  1 
ATOM   2065  C C   . THR A 1  318 ? 128.01194 124.18528 113.34222 1.000 105.46311 ? 265 THR A C   1 
ATOM   2066  O O   . THR A 1  318 ? 127.76032 124.22051 114.55201 1.000 108.50030 ? 265 THR A O   1 
ATOM   2067  C CB  . THR A 1  318 ? 126.16921 124.44041 111.67079 1.000 97.17825  ? 265 THR A CB  1 
ATOM   2068  O OG1 . THR A 1  318 ? 125.56523 125.34182 110.73808 1.000 100.06323 ? 265 THR A OG1 1 
ATOM   2069  C CG2 . THR A 1  318 ? 125.12761 123.99237 112.67621 1.000 97.39022  ? 265 THR A CG2 1 
ATOM   2070  N N   . MET A 1  319 ? 128.88639 123.32033 112.82399 1.000 102.26317 ? 266 MET A N   1 
ATOM   2071  C CA  . MET A 1  319 ? 129.59004 122.38031 113.68840 1.000 99.72686  ? 266 MET A CA  1 
ATOM   2072  C C   . MET A 1  319 ? 130.48081 123.09722 114.68979 1.000 101.98828 ? 266 MET A C   1 
ATOM   2073  O O   . MET A 1  319 ? 130.71516 122.58327 115.78828 1.000 105.32364 ? 266 MET A O   1 
ATOM   2074  C CB  . MET A 1  319 ? 130.41323 121.40801 112.84912 1.000 98.98442  ? 266 MET A CB  1 
ATOM   2075  C CG  . MET A 1  319 ? 129.60429 120.28116 112.25007 1.000 101.73512 ? 266 MET A CG  1 
ATOM   2076  S SD  . MET A 1  319 ? 128.90395 119.21772 113.51852 1.000 113.78461 ? 266 MET A SD  1 
ATOM   2077  C CE  . MET A 1  319 ? 130.37820 118.79163 114.43505 1.000 98.60032  ? 266 MET A CE  1 
ATOM   2078  N N   . THR A 1  320 ? 130.99157 124.27566 114.33189 1.000 101.31758 ? 267 THR A N   1 
ATOM   2079  C CA  . THR A 1  320 ? 131.76528 125.05840 115.28811 1.000 104.56893 ? 267 THR A CA  1 
ATOM   2080  C C   . THR A 1  320 ? 130.90710 125.47686 116.47322 1.000 109.54274 ? 267 THR A C   1 
ATOM   2081  O O   . THR A 1  320 ? 131.34846 125.40686 117.62572 1.000 111.78267 ? 267 THR A O   1 
ATOM   2082  C CB  . THR A 1  320 ? 132.36021 126.28587 114.60294 1.000 101.87044 ? 267 THR A CB  1 
ATOM   2083  O OG1 . THR A 1  320 ? 133.15567 125.87087 113.48742 1.000 107.87311 ? 267 THR A OG1 1 
ATOM   2084  C CG2 . THR A 1  320 ? 133.22967 127.06141 115.57073 1.000 102.03739 ? 267 THR A CG2 1 
ATOM   2085  N N   . THR A 1  321 ? 129.67448 125.91197 116.20840 1.000 108.66046 ? 268 THR A N   1 
ATOM   2086  C CA  . THR A 1  321 ? 128.78513 126.33073 117.28589 1.000 109.77592 ? 268 THR A CA  1 
ATOM   2087  C C   . THR A 1  321 ? 128.46344 125.16920 118.21741 1.000 114.06500 ? 268 THR A C   1 
ATOM   2088  O O   . THR A 1  321 ? 128.53126 125.30523 119.44406 1.000 119.08651 ? 268 THR A O   1 
ATOM   2089  C CB  . THR A 1  321 ? 127.50285 126.92243 116.70268 1.000 108.12706 ? 268 THR A CB  1 
ATOM   2090  O OG1 . THR A 1  321 ? 127.81395 128.11788 115.97804 1.000 107.46939 ? 268 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1  321 ? 126.51798 127.25084 117.80855 1.000 108.62498 ? 268 THR A CG2 1 
ATOM   2092  N N   . LEU A 1  322 ? 128.11410 124.01242 117.65093 1.000 109.99245 ? 269 LEU A N   1 
ATOM   2093  C CA  . LEU A 1  322 ? 127.78594 122.85775 118.48051 1.000 108.07694 ? 269 LEU A CA  1 
ATOM   2094  C C   . LEU A 1  322 ? 128.99729 122.37764 119.26643 1.000 111.43511 ? 269 LEU A C   1 
ATOM   2095  O O   . LEU A 1  322 ? 128.87843 122.01704 120.44210 1.000 115.80935 ? 269 LEU A O   1 
ATOM   2096  C CB  . LEU A 1  322 ? 127.22693 121.72904 117.61790 1.000 104.37797 ? 269 LEU A CB  1 
ATOM   2097  C CG  . LEU A 1  322 ? 125.90709 122.03381 116.91373 1.000 104.53670 ? 269 LEU A CG  1 
ATOM   2098  C CD1 . LEU A 1  322 ? 125.39571 120.80851 116.18165 1.000 97.57818  ? 269 LEU A CD1 1 
ATOM   2099  C CD2 . LEU A 1  322 ? 124.88204 122.52877 117.91307 1.000 105.71075 ? 269 LEU A CD2 1 
ATOM   2100  N N   . SER A 1  323 ? 130.17137 122.35798 118.63372 1.000 108.54144 ? 270 SER A N   1 
ATOM   2101  C CA  . SER A 1  323 ? 131.37159 121.91232 119.33252 1.000 110.78028 ? 270 SER A CA  1 
ATOM   2102  C C   . SER A 1  323 ? 131.71028 122.83675 120.49338 1.000 115.79716 ? 270 SER A C   1 
ATOM   2103  O O   . SER A 1  323 ? 132.06722 122.37322 121.58232 1.000 118.02513 ? 270 SER A O   1 
ATOM   2104  C CB  . SER A 1  323 ? 132.54639 121.82266 118.36109 1.000 109.16898 ? 270 SER A CB  1 
ATOM   2105  O OG  . SER A 1  323 ? 133.72547 121.41728 119.03263 1.000 106.37845 ? 270 SER A OG  1 
ATOM   2106  N N   . ILE A 1  324 ? 131.60487 124.14854 120.28203 1.000 115.02090 ? 271 ILE A N   1 
ATOM   2107  C CA  . ILE A 1  324 ? 131.93306 125.09260 121.34434 1.000 118.66810 ? 271 ILE A CA  1 
ATOM   2108  C C   . ILE A 1  324 ? 130.89090 125.04007 122.45268 1.000 118.52787 ? 271 ILE A C   1 
ATOM   2109  O O   . ILE A 1  324 ? 131.23167 125.02550 123.64134 1.000 121.34297 ? 271 ILE A O   1 
ATOM   2110  C CB  . ILE A 1  324 ? 132.08611 126.50995 120.76742 1.000 116.81838 ? 271 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1  324 ? 133.43540 126.63978 120.06218 1.000 118.77948 ? 271 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1  324 ? 131.94381 127.55531 121.85949 1.000 114.46268 ? 271 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1  324 ? 133.73565 128.03202 119.57896 1.000 119.66725 ? 271 ILE A CD1 1 
ATOM   2114  N N   . SER A 1  325 ? 129.60823 125.00440 122.08720 1.000 117.22476 ? 272 SER A N   1 
ATOM   2115  C CA  . SER A 1  325 ? 128.55914 124.93114 123.09821 1.000 119.81597 ? 272 SER A CA  1 
ATOM   2116  C C   . SER A 1  325 ? 128.65963 123.64189 123.90306 1.000 124.01717 ? 272 SER A C   1 
ATOM   2117  O O   . SER A 1  325 ? 128.47496 123.64812 125.12518 1.000 127.04384 ? 272 SER A O   1 
ATOM   2118  C CB  . SER A 1  325 ? 127.18593 125.04902 122.44155 1.000 116.09134 ? 272 SER A CB  1 
ATOM   2119  O OG  . SER A 1  325 ? 126.96058 123.97584 121.54719 1.000 117.42508 ? 272 SER A OG  1 
ATOM   2120  N N   . ALA A 1  326 ? 128.95342 122.52460 123.23750 1.000 122.10511 ? 273 ALA A N   1 
ATOM   2121  C CA  . ALA A 1  326 ? 129.12645 121.26389 123.94572 1.000 119.69026 ? 273 ALA A CA  1 
ATOM   2122  C C   . ALA A 1  326 ? 130.44275 121.19086 124.70394 1.000 122.90215 ? 273 ALA A C   1 
ATOM   2123  O O   . ALA A 1  326 ? 130.61154 120.28523 125.52584 1.000 123.73994 ? 273 ALA A O   1 
ATOM   2124  C CB  . ALA A 1  326 ? 129.03177 120.09130 122.97096 1.000 114.37530 ? 273 ALA A CB  1 
ATOM   2125  N N   . ARG A 1  327 ? 131.37630 122.10913 124.44905 1.000 123.51818 ? 274 ARG A N   1 
ATOM   2126  C CA  . ARG A 1  327 ? 132.62964 122.10425 125.19420 1.000 127.25574 ? 274 ARG A CA  1 
ATOM   2127  C C   . ARG A 1  327 ? 132.43838 122.61972 126.61526 1.000 129.76547 ? 274 ARG A C   1 
ATOM   2128  O O   . ARG A 1  327 ? 133.19073 122.23703 127.51834 1.000 129.61027 ? 274 ARG A O   1 
ATOM   2129  C CB  . ARG A 1  327 ? 133.68238 122.93232 124.45558 1.000 127.39745 ? 274 ARG A CB  1 
ATOM   2130  C CG  . ARG A 1  327 ? 135.03161 123.00691 125.15796 1.000 127.36159 ? 274 ARG A CG  1 
ATOM   2131  C CD  . ARG A 1  327 ? 136.09427 123.66374 124.28823 1.000 125.49612 ? 274 ARG A CD  1 
ATOM   2132  N NE  . ARG A 1  327 ? 136.58840 122.76573 123.25115 1.000 130.49377 ? 274 ARG A NE  1 
ATOM   2133  C CZ  . ARG A 1  327 ? 136.15524 122.75312 121.99815 1.000 130.82384 ? 274 ARG A CZ  1 
ATOM   2134  N NH1 . ARG A 1  327 ? 135.21514 123.58558 121.58290 1.000 125.99957 ? 274 ARG A NH1 1 
ATOM   2135  N NH2 . ARG A 1  327 ? 136.68063 121.88478 121.13913 1.000 129.33686 ? 274 ARG A NH2 1 
ATOM   2136  N N   . ASN A 1  328 ? 131.43857 123.47600 126.83587 1.000 128.01678 ? 275 ASN A N   1 
ATOM   2137  C CA  . ASN A 1  328 ? 131.19709 123.99992 128.17641 1.000 128.61733 ? 275 ASN A CA  1 
ATOM   2138  C C   . ASN A 1  328 ? 130.82026 122.88936 129.14822 1.000 127.27242 ? 275 ASN A C   1 
ATOM   2139  O O   . ASN A 1  328 ? 131.29424 122.86629 130.28992 1.000 125.76111 ? 275 ASN A O   1 
ATOM   2140  C CB  . ASN A 1  328 ? 130.10564 125.06672 128.13154 1.000 131.15440 ? 275 ASN A CB  1 
ATOM   2141  C CG  . ASN A 1  328 ? 130.50047 126.26380 127.29396 1.000 133.91943 ? 275 ASN A CG  1 
ATOM   2142  O OD1 . ASN A 1  328 ? 131.44372 126.19892 126.50618 1.000 128.93091 ? 275 ASN A OD1 1 
ATOM   2143  N ND2 . ASN A 1  328 ? 129.77946 127.36633 127.45890 1.000 137.24507 ? 275 ASN A ND2 1 
ATOM   2144  N N   . SER A 1  329 ? 129.96823 121.95837 128.71521 1.000 128.10496 ? 276 SER A N   1 
ATOM   2145  C CA  . SER A 1  329 ? 129.58187 120.84956 129.57825 1.000 130.04337 ? 276 SER A CA  1 
ATOM   2146  C C   . SER A 1  329 ? 130.74224 119.90906 129.86631 1.000 128.90662 ? 276 SER A C   1 
ATOM   2147  O O   . SER A 1  329 ? 130.68756 119.16365 130.84947 1.000 126.34886 ? 276 SER A O   1 
ATOM   2148  C CB  . SER A 1  329 ? 128.43101 120.06385 128.95203 1.000 127.24266 ? 276 SER A CB  1 
ATOM   2149  O OG  . SER A 1  329 ? 128.87648 119.31769 127.83410 1.000 121.68010 ? 276 SER A OG  1 
ATOM   2150  N N   . LEU A 1  330 ? 131.77804 119.92173 129.04150 1.000 128.25510 ? 277 LEU A N   1 
ATOM   2151  C CA  . LEU A 1  330 ? 132.92544 119.05638 129.27292 1.000 125.26321 ? 277 LEU A CA  1 
ATOM   2152  C C   . LEU A 1  330 ? 133.67923 119.52371 130.50976 1.000 127.33905 ? 277 LEU A C   1 
ATOM   2153  O O   . LEU A 1  330 ? 134.13019 120.67584 130.54985 1.000 129.57980 ? 277 LEU A O   1 
ATOM   2154  C CB  . LEU A 1  330 ? 133.85265 119.06320 128.06269 1.000 125.64823 ? 277 LEU A CB  1 
ATOM   2155  C CG  . LEU A 1  330 ? 133.23171 118.76362 126.69941 1.000 126.02341 ? 277 LEU A CG  1 
ATOM   2156  C CD1 . LEU A 1  330 ? 134.28362 118.83002 125.60488 1.000 118.88592 ? 277 LEU A CD1 1 
ATOM   2157  C CD2 . LEU A 1  330 ? 132.55605 117.40811 126.71001 1.000 124.18648 ? 277 LEU A CD2 1 
ATOM   2158  N N   . PRO A 1  331 ? 133.83325 118.68835 131.53121 1.000 123.76995 ? 278 PRO A N   1 
ATOM   2159  C CA  . PRO A 1  331 ? 134.66938 119.07037 132.67180 1.000 120.67780 ? 278 PRO A CA  1 
ATOM   2160  C C   . PRO A 1  331 ? 136.13463 119.12647 132.27581 1.000 122.17541 ? 278 PRO A C   1 
ATOM   2161  O O   . PRO A 1  331 ? 136.57662 118.45167 131.34348 1.000 123.54685 ? 278 PRO A O   1 
ATOM   2162  C CB  . PRO A 1  331 ? 134.40726 117.95858 133.69101 1.000 115.22085 ? 278 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1  331 ? 133.99025 116.79584 132.86296 1.000 115.30255 ? 278 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1  331 ? 133.23896 117.35319 131.69765 1.000 117.20996 ? 278 PRO A CD  1 
ATOM   2165  N N   . LYS A 1  332 ? 136.89059 119.94965 132.99623 1.000 122.66797 ? 279 LYS A N   1 
ATOM   2166  C CA  . LYS A 1  332 ? 138.30076 120.14132 132.68092 1.000 124.45169 ? 279 LYS A CA  1 
ATOM   2167  C C   . LYS A 1  332 ? 139.07731 118.85729 132.94488 1.000 121.82027 ? 279 LYS A C   1 
ATOM   2168  O O   . LYS A 1  332 ? 139.16071 118.39635 134.08775 1.000 123.25178 ? 279 LYS A O   1 
ATOM   2169  C CB  . LYS A 1  332 ? 138.87377 121.29134 133.50241 1.000 129.84319 ? 279 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1  332 ? 138.20774 122.62995 133.24360 1.000 135.42642 ? 279 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1  332 ? 138.93219 123.74900 133.97316 1.000 144.09965 ? 279 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1  332 ? 138.31825 125.10240 133.66024 1.000 151.07980 ? 279 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1  332 ? 139.05491 126.21185 134.32557 1.000 149.15268 ? 279 LYS A NZ  1 
ATOM   2174  N N   . VAL A 1  333 ? 139.64529 118.28234 131.88778 1.000 117.01539 ? 280 VAL A N   1 
ATOM   2175  C CA  . VAL A 1  333 ? 140.44049 117.06648 131.96001 1.000 114.05476 ? 280 VAL A CA  1 
ATOM   2176  C C   . VAL A 1  333 ? 141.63419 117.21698 131.02490 1.000 110.59723 ? 280 VAL A C   1 
ATOM   2177  O O   . VAL A 1  333 ? 141.81055 118.24587 130.36943 1.000 111.68353 ? 280 VAL A O   1 
ATOM   2178  C CB  . VAL A 1  333 ? 139.62386 115.80970 131.59974 1.000 111.87095 ? 280 VAL A CB  1 
ATOM   2179  C CG1 . VAL A 1  333 ? 138.74484 115.39765 132.76344 1.000 111.65106 ? 280 VAL A CG1 1 
ATOM   2180  C CG2 . VAL A 1  333 ? 138.78474 116.06984 130.36523 1.000 113.67509 ? 280 VAL A CG2 1 
ATOM   2181  N N   . ALA A 1  334 ? 142.46218 116.17365 130.96594 1.000 107.25831 ? 281 ALA A N   1 
ATOM   2182  C CA  . ALA A 1  334 ? 143.64687 116.16640 130.11624 1.000 104.55861 ? 281 ALA A CA  1 
ATOM   2183  C C   . ALA A 1  334 ? 143.66264 114.97865 129.16206 1.000 106.88293 ? 281 ALA A C   1 
ATOM   2184  O O   . ALA A 1  334 ? 144.70744 114.66751 128.58362 1.000 107.30740 ? 281 ALA A O   1 
ATOM   2185  C CB  . ALA A 1  334 ? 144.91667 116.17687 130.96719 1.000 101.68579 ? 281 ALA A CB  1 
ATOM   2186  N N   . TYR A 1  335 ? 142.52811 114.30594 128.98949 1.000 108.44443 ? 282 TYR A N   1 
ATOM   2187  C CA  . TYR A 1  335 ? 142.41288 113.18260 128.07357 1.000 106.09298 ? 282 TYR A CA  1 
ATOM   2188  C C   . TYR A 1  335 ? 141.13725 113.32206 127.25780 1.000 103.65037 ? 282 TYR A C   1 
ATOM   2189  O O   . TYR A 1  335 ? 140.17707 113.96914 127.68162 1.000 105.63589 ? 282 TYR A O   1 
ATOM   2190  C CB  . TYR A 1  335 ? 142.42095 111.84098 128.81723 1.000 104.27832 ? 282 TYR A CB  1 
ATOM   2191  C CG  . TYR A 1  335 ? 141.60471 111.83363 130.08702 1.000 106.65173 ? 282 TYR A CG  1 
ATOM   2192  C CD1 . TYR A 1  335 ? 140.24083 111.59316 130.05860 1.000 107.98614 ? 282 TYR A CD1 1 
ATOM   2193  C CD2 . TYR A 1  335 ? 142.20145 112.06028 131.31610 1.000 109.75051 ? 282 TYR A CD2 1 
ATOM   2194  C CE1 . TYR A 1  335 ? 139.49426 111.58513 131.21796 1.000 107.83264 ? 282 TYR A CE1 1 
ATOM   2195  C CE2 . TYR A 1  335 ? 141.46284 112.05283 132.47961 1.000 112.94933 ? 282 TYR A CE2 1 
ATOM   2196  C CZ  . TYR A 1  335 ? 140.11121 111.81447 132.42430 1.000 110.37038 ? 282 TYR A CZ  1 
ATOM   2197  O OH  . TYR A 1  335 ? 139.37278 111.80712 133.58209 1.000 109.10906 ? 282 TYR A OH  1 
ATOM   2198  N N   . ALA A 1  336 ? 141.13825 112.71031 126.07847 1.000 98.61708  ? 283 ALA A N   1 
ATOM   2199  C CA  . ALA A 1  336 ? 140.01137 112.82059 125.16298 1.000 100.04213 ? 283 ALA A CA  1 
ATOM   2200  C C   . ALA A 1  336 ? 138.87142 111.92954 125.63741 1.000 101.94873 ? 283 ALA A C   1 
ATOM   2201  O O   . ALA A 1  336 ? 139.02880 110.70863 125.73858 1.000 99.85837  ? 283 ALA A O   1 
ATOM   2202  C CB  . ALA A 1  336 ? 140.43722 112.44356 123.74719 1.000 100.44178 ? 283 ALA A CB  1 
ATOM   2203  N N   . THR A 1  337 ? 137.72559 112.53918 125.92131 1.000 101.72761 ? 284 THR A N   1 
ATOM   2204  C CA  . THR A 1  337 ? 136.55336 111.80397 126.36105 1.000 98.96815  ? 284 THR A CA  1 
ATOM   2205  C C   . THR A 1  337 ? 135.85725 111.14997 125.16979 1.000 98.16184  ? 284 THR A C   1 
ATOM   2206  O O   . THR A 1  337 ? 136.21197 111.36674 124.00938 1.000 98.21728  ? 284 THR A O   1 
ATOM   2207  C CB  . THR A 1  337 ? 135.58720 112.73023 127.09464 1.000 96.52796  ? 284 THR A CB  1 
ATOM   2208  O OG1 . THR A 1  337 ? 135.05701 113.68854 126.17321 1.000 102.26353 ? 284 THR A OG1 1 
ATOM   2209  C CG2 . THR A 1  337 ? 136.30619 113.46653 128.20807 1.000 92.57964  ? 284 THR A CG2 1 
ATOM   2210  N N   . ALA A 1  338 ? 134.84619 110.33364 125.47148 1.000 97.54241  ? 285 ALA A N   1 
ATOM   2211  C CA  . ALA A 1  338 ? 134.10364 109.66015 124.41242 1.000 93.45640  ? 285 ALA A CA  1 
ATOM   2212  C C   . ALA A 1  338 ? 133.31452 110.64413 123.56289 1.000 91.70667  ? 285 ALA A C   1 
ATOM   2213  O O   . ALA A 1  338 ? 133.14436 110.42233 122.35996 1.000 92.03205  ? 285 ALA A O   1 
ATOM   2214  C CB  . ALA A 1  338 ? 133.16868 108.61103 125.00720 1.000 90.97487  ? 285 ALA A CB  1 
ATOM   2215  N N   . MET A 1  339 ? 132.81295 111.72174 124.16531 1.000 92.58861  ? 286 MET A N   1 
ATOM   2216  C CA  . MET A 1  339 ? 132.10711 112.73199 123.38666 1.000 93.61682  ? 286 MET A CA  1 
ATOM   2217  C C   . MET A 1  339 ? 133.04256 113.42625 122.40708 1.000 96.78093  ? 286 MET A C   1 
ATOM   2218  O O   . MET A 1  339 ? 132.65271 113.71962 121.27146 1.000 99.70168  ? 286 MET A O   1 
ATOM   2219  C CB  . MET A 1  339 ? 131.44645 113.74926 124.31461 1.000 93.41710  ? 286 MET A CB  1 
ATOM   2220  C CG  . MET A 1  339 ? 130.96542 115.00218 123.60884 1.000 93.38573  ? 286 MET A CG  1 
ATOM   2221  S SD  . MET A 1  339 ? 129.48513 115.69756 124.35277 1.000 103.68566 ? 286 MET A SD  1 
ATOM   2222  C CE  . MET A 1  339 ? 128.31101 114.40079 123.99245 1.000 86.54784  ? 286 MET A CE  1 
ATOM   2223  N N   . ASP A 1  340 ? 134.28194 113.69104 122.82345 1.000 94.20095  ? 287 ASP A N   1 
ATOM   2224  C CA  . ASP A 1  340 ? 135.22019 114.38035 121.94533 1.000 92.13344  ? 287 ASP A CA  1 
ATOM   2225  C C   . ASP A 1  340 ? 135.50519 113.56651 120.69259 1.000 92.90092  ? 287 ASP A C   1 
ATOM   2226  O O   . ASP A 1  340 ? 135.66248 114.12841 119.60344 1.000 93.36847  ? 287 ASP A O   1 
ATOM   2227  C CB  . ASP A 1  340 ? 136.51447 114.68391 122.69316 1.000 97.14448  ? 287 ASP A CB  1 
ATOM   2228  C CG  . ASP A 1  340 ? 136.30541 115.64185 123.84165 1.000 109.37751 ? 287 ASP A CG  1 
ATOM   2229  O OD1 . ASP A 1  340 ? 135.13669 115.97584 124.12564 1.000 108.86173 ? 287 ASP A OD1 1 
ATOM   2230  O OD2 . ASP A 1  340 ? 137.30536 116.06552 124.45799 1.000 117.32378 ? 287 ASP A OD2 1 
ATOM   2231  N N   . TRP A 1  341 ? 135.58060 112.24163 120.82455 1.000 90.55004  ? 288 TRP A N   1 
ATOM   2232  C CA  . TRP A 1  341 ? 135.78876 111.40494 119.64930 1.000 88.14892  ? 288 TRP A CA  1 
ATOM   2233  C C   . TRP A 1  341 ? 134.63072 111.53370 118.67200 1.000 88.24992  ? 288 TRP A C   1 
ATOM   2234  O O   . TRP A 1  341 ? 134.84019 111.59599 117.45587 1.000 87.15235  ? 288 TRP A O   1 
ATOM   2235  C CB  . TRP A 1  341 ? 135.98132 109.94823 120.06193 1.000 89.92054  ? 288 TRP A CB  1 
ATOM   2236  C CG  . TRP A 1  341 ? 137.38688 109.62147 120.42682 1.000 94.99840  ? 288 TRP A CG  1 
ATOM   2237  C CD1 . TRP A 1  341 ? 137.89444 109.47496 121.68106 1.000 99.75731  ? 288 TRP A CD1 1 
ATOM   2238  C CD2 . TRP A 1  341 ? 138.47586 109.40692 119.52551 1.000 97.99757  ? 288 TRP A CD2 1 
ATOM   2239  N NE1 . TRP A 1  341 ? 139.23237 109.17792 121.61868 1.000 100.28774 ? 288 TRP A NE1 1 
ATOM   2240  C CE2 . TRP A 1  341 ? 139.61366 109.13142 120.30447 1.000 101.12826 ? 288 TRP A CE2 1 
ATOM   2241  C CE3 . TRP A 1  341 ? 138.59849 109.41884 118.13446 1.000 99.87124  ? 288 TRP A CE3 1 
ATOM   2242  C CZ2 . TRP A 1  341 ? 140.85725 108.87085 119.74027 1.000 104.60844 ? 288 TRP A CZ2 1 
ATOM   2243  C CZ3 . TRP A 1  341 ? 139.83329 109.15956 117.57629 1.000 100.74226 ? 288 TRP A CZ3 1 
ATOM   2244  C CH2 . TRP A 1  341 ? 140.94633 108.88932 118.37731 1.000 102.99048 ? 288 TRP A CH2 1 
ATOM   2245  N N   . PHE A 1  342 ? 133.39959 111.57196 119.18213 1.000 88.10051  ? 289 PHE A N   1 
ATOM   2246  C CA  . PHE A 1  342 ? 132.24950 111.70164 118.29655 1.000 85.87780  ? 289 PHE A CA  1 
ATOM   2247  C C   . PHE A 1  342 ? 132.25818 113.04000 117.57435 1.000 88.68492  ? 289 PHE A C   1 
ATOM   2248  O O   . PHE A 1  342 ? 131.98460 113.10464 116.37149 1.000 95.02150  ? 289 PHE A O   1 
ATOM   2249  C CB  . PHE A 1  342 ? 130.95310 111.52954 119.08084 1.000 82.75764  ? 289 PHE A CB  1 
ATOM   2250  C CG  . PHE A 1  342 ? 129.73055 111.51881 118.21926 1.000 82.50530  ? 289 PHE A CG  1 
ATOM   2251  C CD1 . PHE A 1  342 ? 129.36490 110.37694 117.53445 1.000 84.51568  ? 289 PHE A CD1 1 
ATOM   2252  C CD2 . PHE A 1  342 ? 128.94953 112.64803 118.08952 1.000 84.42965  ? 289 PHE A CD2 1 
ATOM   2253  C CE1 . PHE A 1  342 ? 128.24313 110.36157 116.73789 1.000 88.06438  ? 289 PHE A CE1 1 
ATOM   2254  C CE2 . PHE A 1  342 ? 127.82593 112.63662 117.29526 1.000 89.58238  ? 289 PHE A CE2 1 
ATOM   2255  C CZ  . PHE A 1  342 ? 127.47363 111.49216 116.61846 1.000 89.36561  ? 289 PHE A CZ  1 
ATOM   2256  N N   . ILE A 1  343 ? 132.56982 114.12129 118.28800 1.000 86.38004  ? 290 ILE A N   1 
ATOM   2257  C CA  . ILE A 1  343 ? 132.60967 115.43059 117.64786 1.000 86.56875  ? 290 ILE A CA  1 
ATOM   2258  C C   . ILE A 1  343 ? 133.77214 115.50935 116.66848 1.000 85.76964  ? 290 ILE A C   1 
ATOM   2259  O O   . ILE A 1  343 ? 133.65397 116.10579 115.59275 1.000 90.22743  ? 290 ILE A O   1 
ATOM   2260  C CB  . ILE A 1  343 ? 132.67742 116.54365 118.70684 1.000 85.84119  ? 290 ILE A CB  1 
ATOM   2261  C CG1 . ILE A 1  343 ? 131.43198 116.50788 119.58930 1.000 86.72984  ? 290 ILE A CG1 1 
ATOM   2262  C CG2 . ILE A 1  343 ? 132.80325 117.90062 118.04607 1.000 86.88218  ? 290 ILE A CG2 1 
ATOM   2263  C CD1 . ILE A 1  343 ? 131.40996 117.58012 120.64652 1.000 93.50097  ? 290 ILE A CD1 1 
ATOM   2264  N N   . ALA A 1  344 ? 134.90926 114.90554 117.01761 1.000 82.05859  ? 291 ALA A N   1 
ATOM   2265  C CA  . ALA A 1  344 ? 136.05850 114.92472 116.11993 1.000 82.45492  ? 291 ALA A CA  1 
ATOM   2266  C C   . ALA A 1  344 ? 135.75702 114.19729 114.81789 1.000 83.74575  ? 291 ALA A C   1 
ATOM   2267  O O   . ALA A 1  344 ? 136.12907 114.66577 113.73685 1.000 87.39758  ? 291 ALA A O   1 
ATOM   2268  C CB  . ALA A 1  344 ? 137.27305 114.30625 116.80593 1.000 85.67532  ? 291 ALA A CB  1 
ATOM   2269  N N   . VAL A 1  345 ? 135.08928 113.04731 114.89887 1.000 82.30275  ? 292 VAL A N   1 
ATOM   2270  C CA  . VAL A 1  345 ? 134.76387 112.29460 113.69185 1.000 82.81052  ? 292 VAL A CA  1 
ATOM   2271  C C   . VAL A 1  345 ? 133.70320 113.02363 112.87685 1.000 84.33838  ? 292 VAL A C   1 
ATOM   2272  O O   . VAL A 1  345 ? 133.81385 113.14387 111.65198 1.000 86.51992  ? 292 VAL A O   1 
ATOM   2273  C CB  . VAL A 1  345 ? 134.31923 110.86840 114.05377 1.000 80.68631  ? 292 VAL A CB  1 
ATOM   2274  C CG1 . VAL A 1  345 ? 133.77319 110.16203 112.83102 1.000 79.39206  ? 292 VAL A CG1 1 
ATOM   2275  C CG2 . VAL A 1  345 ? 135.48266 110.09496 114.63574 1.000 82.48266  ? 292 VAL A CG2 1 
ATOM   2276  N N   . CYS A 1  346 ? 132.66043 113.52502 113.54251 1.000 81.03736  ? 293 CYS A N   1 
ATOM   2277  C CA  . CYS A 1  346 ? 131.63717 114.28401 112.83313 1.000 78.32385  ? 293 CYS A CA  1 
ATOM   2278  C C   . CYS A 1  346 ? 132.21092 115.54899 112.21634 1.000 85.71370  ? 293 CYS A C   1 
ATOM   2279  O O   . CYS A 1  346 ? 131.71521 116.01650 111.18677 1.000 93.90264  ? 293 CYS A O   1 
ATOM   2280  C CB  . CYS A 1  346 ? 130.48566 114.62973 113.77342 1.000 79.37105  ? 293 CYS A CB  1 
ATOM   2281  S SG  . CYS A 1  346 ? 129.40847 113.24029 114.15974 1.000 97.75615  ? 293 CYS A SG  1 
ATOM   2282  N N   . TYR A 1  347 ? 133.25025 116.11722 112.82679 1.000 86.35736  ? 294 TYR A N   1 
ATOM   2283  C CA  . TYR A 1  347 ? 133.91087 117.27306 112.23354 1.000 85.30258  ? 294 TYR A CA  1 
ATOM   2284  C C   . TYR A 1  347 ? 134.62107 116.90550 110.93972 1.000 84.69118  ? 294 TYR A C   1 
ATOM   2285  O O   . TYR A 1  347 ? 134.66776 117.71529 110.00860 1.000 88.16144  ? 294 TYR A O   1 
ATOM   2286  C CB  . TYR A 1  347 ? 134.90114 117.87137 113.22655 1.000 90.62156  ? 294 TYR A CB  1 
ATOM   2287  C CG  . TYR A 1  347 ? 134.93688 119.37646 113.23403 1.000 97.90913  ? 294 TYR A CG  1 
ATOM   2288  C CD1 . TYR A 1  347 ? 134.73978 120.10227 112.07181 1.000 96.18166  ? 294 TYR A CD1 1 
ATOM   2289  C CD2 . TYR A 1  347 ? 135.16120 120.07265 114.41095 1.000 103.92088 ? 294 TYR A CD2 1 
ATOM   2290  C CE1 . TYR A 1  347 ? 134.77290 121.48080 112.08142 1.000 103.24550 ? 294 TYR A CE1 1 
ATOM   2291  C CE2 . TYR A 1  347 ? 135.19473 121.44748 114.43076 1.000 105.31159 ? 294 TYR A CE2 1 
ATOM   2292  C CZ  . TYR A 1  347 ? 135.00038 122.14693 113.26505 1.000 107.43249 ? 294 TYR A CZ  1 
ATOM   2293  O OH  . TYR A 1  347 ? 135.03458 123.52016 113.28742 1.000 110.77263 ? 294 TYR A OH  1 
ATOM   2294  N N   . ALA A 1  348 ? 135.18461 115.69917 110.86607 1.000 81.89951  ? 295 ALA A N   1 
ATOM   2295  C CA  . ALA A 1  348 ? 135.87710 115.27818 109.65440 1.000 81.33607  ? 295 ALA A CA  1 
ATOM   2296  C C   . ALA A 1  348 ? 134.90821 115.08887 108.49617 1.000 83.54214  ? 295 ALA A C   1 
ATOM   2297  O O   . ALA A 1  348 ? 135.23072 115.42578 107.35221 1.000 87.21876  ? 295 ALA A O   1 
ATOM   2298  C CB  . ALA A 1  348 ? 136.65453 113.99142 109.91429 1.000 81.10689  ? 295 ALA A CB  1 
ATOM   2299  N N   . PHE A 1  349 ? 133.72176 114.54239 108.76743 1.000 81.50717  ? 296 PHE A N   1 
ATOM   2300  C CA  . PHE A 1  349 ? 132.75399 114.31220 107.69961 1.000 81.51293  ? 296 PHE A CA  1 
ATOM   2301  C C   . PHE A 1  349 ? 132.30999 115.62218 107.06334 1.000 83.93409  ? 296 PHE A C   1 
ATOM   2302  O O   . PHE A 1  349 ? 132.22139 115.72973 105.83557 1.000 87.38192  ? 296 PHE A O   1 
ATOM   2303  C CB  . PHE A 1  349 ? 131.55196 113.54146 108.23662 1.000 81.03801  ? 296 PHE A CB  1 
ATOM   2304  C CG  . PHE A 1  349 ? 131.76381 112.06313 108.29653 1.000 81.99135  ? 296 PHE A CG  1 
ATOM   2305  C CD1 . PHE A 1  349 ? 132.48016 111.49600 109.32888 1.000 85.00277  ? 296 PHE A CD1 1 
ATOM   2306  C CD2 . PHE A 1  349 ? 131.24332 111.23971 107.32060 1.000 85.86587  ? 296 PHE A CD2 1 
ATOM   2307  C CE1 . PHE A 1  349 ? 132.67313 110.13554 109.38533 1.000 88.18119  ? 296 PHE A CE1 1 
ATOM   2308  C CE2 . PHE A 1  349 ? 131.43252 109.87940 107.37277 1.000 87.07816  ? 296 PHE A CE2 1 
ATOM   2309  C CZ  . PHE A 1  349 ? 132.14878 109.32632 108.40545 1.000 86.38105  ? 296 PHE A CZ  1 
ATOM   2310  N N   . VAL A 1  350 ? 132.01907 116.63130 107.88383 1.000 82.11709  ? 297 VAL A N   1 
ATOM   2311  C CA  . VAL A 1  350 ? 131.64036 117.93285 107.34201 1.000 84.65519  ? 297 VAL A CA  1 
ATOM   2312  C C   . VAL A 1  350 ? 132.81104 118.54965 106.58961 1.000 87.91074  ? 297 VAL A C   1 
ATOM   2313  O O   . VAL A 1  350 ? 132.65542 119.07033 105.47932 1.000 92.01039  ? 297 VAL A O   1 
ATOM   2314  C CB  . VAL A 1  350 ? 131.13922 118.85853 108.46245 1.000 83.59282  ? 297 VAL A CB  1 
ATOM   2315  C CG1 . VAL A 1  350 ? 130.64862 120.16674 107.87804 1.000 82.91286  ? 297 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A 1  350 ? 130.03907 118.17859 109.24877 1.000 87.25498  ? 297 VAL A CG2 1 
ATOM   2317  N N   . PHE A 1  351 ? 134.00531 118.49232 107.18133 1.000 86.34594  ? 298 PHE A N   1 
ATOM   2318  C CA  . PHE A 1  351 ? 135.18984 119.00853 106.50970 1.000 85.74166  ? 298 PHE A CA  1 
ATOM   2319  C C   . PHE A 1  351 ? 135.55859 118.19249 105.28270 1.000 89.77845  ? 298 PHE A C   1 
ATOM   2320  O O   . PHE A 1  351 ? 136.23026 118.71341 104.38795 1.000 95.28381  ? 298 PHE A O   1 
ATOM   2321  C CB  . PHE A 1  351 ? 136.37057 119.04657 107.47367 1.000 88.64052  ? 298 PHE A CB  1 
ATOM   2322  C CG  . PHE A 1  351 ? 136.63786 120.40258 108.04165 1.000 98.20787  ? 298 PHE A CG  1 
ATOM   2323  C CD1 . PHE A 1  351 ? 136.26376 121.53884 107.35065 1.000 96.98856  ? 298 PHE A CD1 1 
ATOM   2324  C CD2 . PHE A 1  351 ? 137.26553 120.54409 109.26598 1.000 105.81129 ? 298 PHE A CD2 1 
ATOM   2325  C CE1 . PHE A 1  351 ? 136.51013 122.79176 107.86945 1.000 104.00962 ? 298 PHE A CE1 1 
ATOM   2326  C CE2 . PHE A 1  351 ? 137.51378 121.79512 109.79118 1.000 105.38417 ? 298 PHE A CE2 1 
ATOM   2327  C CZ  . PHE A 1  351 ? 137.13508 122.92046 109.09175 1.000 107.40662 ? 298 PHE A CZ  1 
ATOM   2328  N N   . SER A 1  352 ? 135.15170 116.92564 105.22149 1.000 88.35491  ? 299 SER A N   1 
ATOM   2329  C CA  . SER A 1  352 ? 135.39754 116.14172 104.01932 1.000 88.66637  ? 299 SER A CA  1 
ATOM   2330  C C   . SER A 1  352 ? 134.46121 116.53664 102.88847 1.000 91.87550  ? 299 SER A C   1 
ATOM   2331  O O   . SER A 1  352 ? 134.86466 116.51489 101.72126 1.000 93.77240  ? 299 SER A O   1 
ATOM   2332  C CB  . SER A 1  352 ? 135.25560 114.65152 104.31952 1.000 88.42789  ? 299 SER A CB  1 
ATOM   2333  O OG  . SER A 1  352 ? 136.10828 114.26681 105.38268 1.000 91.44734  ? 299 SER A OG  1 
ATOM   2334  N N   . ALA A 1  353 ? 133.21648 116.89404 103.21085 1.000 92.13090  ? 300 ALA A N   1 
ATOM   2335  C CA  . ALA A 1  353 ? 132.27943 117.32275 102.17848 1.000 93.80442  ? 300 ALA A CA  1 
ATOM   2336  C C   . ALA A 1  353 ? 132.76322 118.58975 101.49018 1.000 96.33105  ? 300 ALA A C   1 
ATOM   2337  O O   . ALA A 1  353 ? 132.66792 118.71541 100.26401 1.000 101.70159 ? 300 ALA A O   1 
ATOM   2338  C CB  . ALA A 1  353 ? 130.89411 117.53998 102.78221 1.000 88.87056  ? 300 ALA A CB  1 
ATOM   2339  N N   . LEU A 1  354 ? 133.28397 119.54183 102.26441 1.000 92.98078  ? 301 LEU A N   1 
ATOM   2340  C CA  . LEU A 1  354 ? 133.80697 120.76725 101.67399 1.000 93.36510  ? 301 LEU A CA  1 
ATOM   2341  C C   . LEU A 1  354 ? 134.98190 120.47207 100.75273 1.000 96.04336  ? 301 LEU A C   1 
ATOM   2342  O O   . LEU A 1  354 ? 135.09426 121.05762 99.67016  1.000 101.38813 ? 301 LEU A O   1 
ATOM   2343  C CB  . LEU A 1  354 ? 134.21660 121.74085 102.77552 1.000 92.13315  ? 301 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1  354 ? 134.53371 123.16306 102.32962 1.000 91.07197  ? 301 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1  354 ? 133.31333 123.78432 101.68273 1.000 90.32054  ? 301 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1  354 ? 134.99586 123.99117 103.51017 1.000 91.51314  ? 301 LEU A CD2 1 
ATOM   2347  N N   . ILE A 1  355 ? 135.86917 119.56613 101.16511 1.000 92.55106  ? 302 ILE A N   1 
ATOM   2348  C CA  . ILE A 1  355 ? 136.97709 119.16797 100.30278 1.000 95.78200  ? 302 ILE A CA  1 
ATOM   2349  C C   . ILE A 1  355 ? 136.45340 118.49188 99.04405  1.000 99.51471  ? 302 ILE A C   1 
ATOM   2350  O O   . ILE A 1  355 ? 136.93050 118.75657 97.93392  1.000 102.15726 ? 302 ILE A O   1 
ATOM   2351  C CB  . ILE A 1  355 ? 137.95107 118.25739 101.07083 1.000 97.12522  ? 302 ILE A CB  1 
ATOM   2352  C CG1 . ILE A 1  355 ? 138.61975 119.03267 102.20430 1.000 97.24542  ? 302 ILE A CG1 1 
ATOM   2353  C CG2 . ILE A 1  355 ? 138.99492 117.68188 100.13443 1.000 96.25763  ? 302 ILE A CG2 1 
ATOM   2354  C CD1 . ILE A 1  355 ? 139.41402 120.21985 101.73572 1.000 98.12662  ? 302 ILE A CD1 1 
ATOM   2355  N N   . GLU A 1  356 ? 135.46233 117.61129 99.19523  1.000 99.04205  ? 303 GLU A N   1 
ATOM   2356  C CA  . GLU A 1  356 ? 134.91496 116.90674 98.04116  1.000 100.62837 ? 303 GLU A CA  1 
ATOM   2357  C C   . GLU A 1  356 ? 134.28711 117.87458 97.04855  1.000 103.62342 ? 303 GLU A C   1 
ATOM   2358  O O   . GLU A 1  356 ? 134.47305 117.73658 95.83442  1.000 105.36745 ? 303 GLU A O   1 
ATOM   2359  C CB  . GLU A 1  356 ? 133.89445 115.86773 98.50124  1.000 102.18033 ? 303 GLU A CB  1 
ATOM   2360  C CG  . GLU A 1  356 ? 133.18895 115.13631 97.37506  1.000 104.61964 ? 303 GLU A CG  1 
ATOM   2361  C CD  . GLU A 1  356 ? 131.84983 115.75162 97.03018  1.000 112.23174 ? 303 GLU A CD  1 
ATOM   2362  O OE1 . GLU A 1  356 ? 131.56418 116.86790 97.50943  1.000 110.74377 ? 303 GLU A OE1 1 
ATOM   2363  O OE2 . GLU A 1  356 ? 131.07695 115.11429 96.28655  1.000 117.15277 ? 303 GLU A OE2 1 
ATOM   2364  N N   . PHE A 1  357 ? 133.53421 118.85823 97.54323  1.000 103.38930 ? 304 PHE A N   1 
ATOM   2365  C CA  . PHE A 1  357 ? 132.96125 119.85662 96.64805  1.000 105.39980 ? 304 PHE A CA  1 
ATOM   2366  C C   . PHE A 1  357 ? 134.04960 120.68787 95.98611  1.000 105.98020 ? 304 PHE A C   1 
ATOM   2367  O O   . PHE A 1  357 ? 133.91355 121.09223 94.82614  1.000 109.14541 ? 304 PHE A O   1 
ATOM   2368  C CB  . PHE A 1  357 ? 131.99153 120.75936 97.40450  1.000 107.10570 ? 304 PHE A CB  1 
ATOM   2369  C CG  . PHE A 1  357 ? 131.60358 121.99038 96.64296  1.000 111.25317 ? 304 PHE A CG  1 
ATOM   2370  C CD1 . PHE A 1  357 ? 130.76498 121.90443 95.54693  1.000 113.40574 ? 304 PHE A CD1 1 
ATOM   2371  C CD2 . PHE A 1  357 ? 132.08312 123.23274 97.01751  1.000 110.58442 ? 304 PHE A CD2 1 
ATOM   2372  C CE1 . PHE A 1  357 ? 130.41002 123.03332 94.84131  1.000 116.56825 ? 304 PHE A CE1 1 
ATOM   2373  C CE2 . PHE A 1  357 ? 131.72985 124.36515 96.31702  1.000 114.56076 ? 304 PHE A CE2 1 
ATOM   2374  C CZ  . PHE A 1  357 ? 130.89278 124.26541 95.22728  1.000 118.93123 ? 304 PHE A CZ  1 
ATOM   2375  N N   . ALA A 1  358 ? 135.13178 120.96644 96.71355  1.000 102.13255 ? 305 ALA A N   1 
ATOM   2376  C CA  . ALA A 1  358 ? 136.24633 121.69644 96.12239  1.000 101.93435 ? 305 ALA A CA  1 
ATOM   2377  C C   . ALA A 1  358 ? 136.88217 120.90604 94.98722  1.000 105.37714 ? 305 ALA A C   1 
ATOM   2378  O O   . ALA A 1  358 ? 137.23382 121.47305 93.94663  1.000 109.79064 ? 305 ALA A O   1 
ATOM   2379  C CB  . ALA A 1  358 ? 137.28361 122.02651 97.19283  1.000 102.37023 ? 305 ALA A CB  1 
ATOM   2380  N N   . THR A 1  359 ? 137.04258 119.59513 95.16993  1.000 102.74770 ? 306 THR A N   1 
ATOM   2381  C CA  . THR A 1  359 ? 137.64767 118.77114 94.12934  1.000 105.76278 ? 306 THR A CA  1 
ATOM   2382  C C   . THR A 1  359 ? 136.77411 118.72312 92.88256  1.000 111.19623 ? 306 THR A C   1 
ATOM   2383  O O   . THR A 1  359 ? 137.27106 118.85865 91.75870  1.000 112.42203 ? 306 THR A O   1 
ATOM   2384  C CB  . THR A 1  359 ? 137.89881 117.36212 94.65972  1.000 106.97202 ? 306 THR A CB  1 
ATOM   2385  O OG1 . THR A 1  359 ? 138.78288 117.42774 95.78458  1.000 111.24172 ? 306 THR A OG1 1 
ATOM   2386  C CG2 . THR A 1  359 ? 138.52214 116.49326 93.58215  1.000 104.87231 ? 306 THR A CG2 1 
ATOM   2387  N N   . VAL A 1  360 ? 135.46656 118.53027 93.06220  1.000 111.96166 ? 307 VAL A N   1 
ATOM   2388  C CA  . VAL A 1  360 ? 134.56113 118.44230 91.91914  1.000 113.05170 ? 307 VAL A CA  1 
ATOM   2389  C C   . VAL A 1  360 ? 134.52136 119.76665 91.16892  1.000 117.27929 ? 307 VAL A C   1 
ATOM   2390  O O   . VAL A 1  360 ? 134.58805 119.80569 89.93473  1.000 121.31714 ? 307 VAL A O   1 
ATOM   2391  C CB  . VAL A 1  360 ? 133.15829 118.01315 92.38005  1.000 109.54574 ? 307 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1  360 ? 132.19005 118.03645 91.21474  1.000 113.17339 ? 307 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1  360 ? 133.21414 116.63215 92.99451  1.000 111.81496 ? 307 VAL A CG2 1 
ATOM   2394  N N   . ASN A 1  361 ? 134.41591 120.87382 91.90572  1.000 116.02308 ? 308 ASN A N   1 
ATOM   2395  C CA  . ASN A 1  361 ? 134.38529 122.18381 91.26697  1.000 114.15501 ? 308 ASN A CA  1 
ATOM   2396  C C   . ASN A 1  361 ? 135.69673 122.48875 90.55938  1.000 113.05757 ? 308 ASN A C   1 
ATOM   2397  O O   . ASN A 1  361 ? 135.71674 123.25999 89.59456  1.000 114.55456 ? 308 ASN A O   1 
ATOM   2398  C CB  . ASN A 1  361 ? 134.07219 123.26065 92.30286  1.000 115.47072 ? 308 ASN A CB  1 
ATOM   2399  C CG  . ASN A 1  361 ? 133.82652 124.61468 91.67823  1.000 117.79834 ? 308 ASN A CG  1 
ATOM   2400  O OD1 . ASN A 1  361 ? 134.70635 125.47280 91.66410  1.000 118.84435 ? 308 ASN A OD1 1 
ATOM   2401  N ND2 . ASN A 1  361 ? 132.62375 124.81502 91.15646  1.000 115.51086 ? 308 ASN A ND2 1 
ATOM   2402  N N   . TYR A 1  362 ? 136.79832 121.89669 91.02133  1.000 112.39568 ? 309 TYR A N   1 
ATOM   2403  C CA  . TYR A 1  362 ? 138.07947 122.08491 90.35001  1.000 114.86208 ? 309 TYR A CA  1 
ATOM   2404  C C   . TYR A 1  362 ? 138.10808 121.36553 89.00714  1.000 119.61669 ? 309 TYR A C   1 
ATOM   2405  O O   . TYR A 1  362 ? 138.55441 121.92668 88.00044  1.000 122.83114 ? 309 TYR A O   1 
ATOM   2406  C CB  . TYR A 1  362 ? 139.21321 121.59852 91.25105  1.000 113.77300 ? 309 TYR A CB  1 
ATOM   2407  C CG  . TYR A 1  362 ? 140.55727 121.52100 90.57063  1.000 112.44873 ? 309 TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1  362 ? 141.23997 122.67055 90.20859  1.000 110.95202 ? 309 TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1  362 ? 141.15047 120.29703 90.30537  1.000 114.14983 ? 309 TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1  362 ? 142.47070 122.60262 89.59052  1.000 113.82131 ? 309 TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1  362 ? 142.38034 120.21965 89.69019  1.000 112.21429 ? 309 TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1  362 ? 143.03582 121.37425 89.33482  1.000 114.51063 ? 309 TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1  362 ? 144.26276 121.29858 88.72071  1.000 116.87415 ? 309 TYR A OH  1 
ATOM   2414  N N   . PHE A 1  363 ? 137.63131 120.12174 88.97059  1.000 118.21019 ? 310 PHE A N   1 
ATOM   2415  C CA  . PHE A 1  363 ? 137.63175 119.34386 87.73910  1.000 120.69602 ? 310 PHE A CA  1 
ATOM   2416  C C   . PHE A 1  363 ? 136.49510 119.70897 86.79691  1.000 126.34224 ? 310 PHE A C   1 
ATOM   2417  O O   . PHE A 1  363 ? 136.52114 119.28866 85.63560  1.000 132.03689 ? 310 PHE A O   1 
ATOM   2418  C CB  . PHE A 1  363 ? 137.55804 117.85106 88.05814  1.000 119.22098 ? 310 PHE A CB  1 
ATOM   2419  C CG  . PHE A 1  363 ? 138.86727 117.25696 88.47306  1.000 121.13675 ? 310 PHE A CG  1 
ATOM   2420  C CD1 . PHE A 1  363 ? 140.05851 117.82131 88.05891  1.000 123.55787 ? 310 PHE A CD1 1 
ATOM   2421  C CD2 . PHE A 1  363 ? 138.90806 116.13216 89.27485  1.000 123.65690 ? 310 PHE A CD2 1 
ATOM   2422  C CE1 . PHE A 1  363 ? 141.26622 117.27546 88.43695  1.000 124.60971 ? 310 PHE A CE1 1 
ATOM   2423  C CE2 . PHE A 1  363 ? 140.11310 115.58242 89.65676  1.000 127.31277 ? 310 PHE A CE2 1 
ATOM   2424  C CZ  . PHE A 1  363 ? 141.29376 116.15583 89.23786  1.000 127.14827 ? 310 PHE A CZ  1 
ATOM   2425  N N   . THR A 1  364 ? 135.50544 120.46518 87.26125  1.000 125.86540 ? 311 THR A N   1 
ATOM   2426  C CA  . THR A 1  364 ? 134.36964 120.81079 86.41921  1.000 129.12564 ? 311 THR A CA  1 
ATOM   2427  C C   . THR A 1  364 ? 134.80634 121.72418 85.28021  1.000 134.39287 ? 311 THR A C   1 
ATOM   2428  O O   . THR A 1  364 ? 135.68518 122.57463 85.44688  1.000 135.37834 ? 311 THR A O   1 
ATOM   2429  C CB  . THR A 1  364 ? 133.28115 121.48645 87.24996  1.000 127.47906 ? 311 THR A CB  1 
ATOM   2430  O OG1 . THR A 1  364 ? 133.08395 120.74899 88.46175  1.000 126.88140 ? 311 THR A OG1 1 
ATOM   2431  C CG2 . THR A 1  364 ? 131.97218 121.52660 86.48038  1.000 124.17512 ? 311 THR A CG2 1 
ATOM   2432  N N   . LYS A 1  365 ? 134.20017 121.51893 84.10857  1.000 135.26926 ? 312 LYS A N   1 
ATOM   2433  C CA  . LYS A 1  365 ? 134.47474 122.29211 82.90040  1.000 136.47867 ? 312 LYS A CA  1 
ATOM   2434  C C   . LYS A 1  365 ? 135.89930 122.08549 82.39863  1.000 136.67688 ? 312 LYS A C   1 
ATOM   2435  O O   . LYS A 1  365 ? 136.32511 122.73908 81.44154  1.000 137.49744 ? 312 LYS A O   1 
ATOM   2436  C CB  . LYS A 1  365 ? 134.20203 123.78152 83.13119  1.000 140.13992 ? 312 LYS A CB  1 
ATOM   2437  C CG  . LYS A 1  365 ? 132.72914 124.11779 83.29764  1.000 146.91309 ? 312 LYS A CG  1 
ATOM   2438  C CD  . LYS A 1  365 ? 132.49740 125.62012 83.30518  1.000 154.20050 ? 312 LYS A CD  1 
ATOM   2439  C CE  . LYS A 1  365 ? 131.01427 125.94668 83.38269  1.000 156.72666 ? 312 LYS A CE  1 
ATOM   2440  N NZ  . LYS A 1  365 ? 130.76514 127.41428 83.38200  1.000 154.34755 ? 312 LYS A NZ  1 
ATOM   2441  N N   . SER A 1  366 ? 136.64309 121.18550 83.03440  1.000 135.84858 ? 313 SER A N   1 
ATOM   2442  C CA  . SER A 1  366 ? 137.94287 120.75435 82.53808  1.000 132.99904 ? 313 SER A CA  1 
ATOM   2443  C C   . SER A 1  366 ? 137.96938 119.26392 82.24772  1.000 135.04523 ? 313 SER A C   1 
ATOM   2444  O O   . SER A 1  366 ? 138.41754 118.85197 81.17168  1.000 134.76408 ? 313 SER A O   1 
ATOM   2445  C CB  . SER A 1  366 ? 139.04384 121.12135 83.54445  1.000 128.62549 ? 313 SER A CB  1 
ATOM   2446  O OG  . SER A 1  366 ? 138.75385 120.59902 84.82783  1.000 129.72642 ? 313 SER A OG  1 
ATOM   2447  N N   . GLN A 1  367 ? 137.49995 118.44256 83.18313  1.000 136.05849 ? 314 GLN A N   1 
ATOM   2448  C CA  . GLN A 1  367 ? 137.28305 117.01316 82.96650  1.000 135.35301 ? 314 GLN A CA  1 
ATOM   2449  C C   . GLN A 1  367 ? 135.89128 116.66448 83.47524  1.000 136.30126 ? 314 GLN A C   1 
ATOM   2450  O O   . GLN A 1  367 ? 135.74069 116.01159 84.51435  1.000 139.20140 ? 314 GLN A O   1 
ATOM   2451  C CB  . GLN A 1  367 ? 138.35099 116.17383 83.66747  1.000 133.65508 ? 314 GLN A CB  1 
ATOM   2452  C CG  . GLN A 1  367 ? 139.76855 116.45463 83.21291  1.000 133.90266 ? 314 GLN A CG  1 
ATOM   2453  C CD  . GLN A 1  367 ? 140.76983 115.50631 83.83702  1.000 137.58717 ? 314 GLN A CD  1 
ATOM   2454  O OE1 . GLN A 1  367 ? 140.41286 114.41761 84.28543  1.000 138.15105 ? 314 GLN A OE1 1 
ATOM   2455  N NE2 . GLN A 1  367 ? 142.03129 115.91641 83.87327  1.000 138.07947 ? 314 GLN A NE2 1 
ATOM   2456  N N   . PRO A 1  368 ? 134.84568 117.09747 82.76615  1.000 134.78111 ? 315 PRO A N   1 
ATOM   2457  C CA  . PRO A 1  368 ? 133.48047 116.90220 83.28144  1.000 135.56540 ? 315 PRO A CA  1 
ATOM   2458  C C   . PRO A 1  368 ? 133.11808 115.44944 83.51964  1.000 138.35004 ? 315 PRO A C   1 
ATOM   2459  O O   . PRO A 1  368 ? 132.35941 115.15788 84.45208  1.000 138.85640 ? 315 PRO A O   1 
ATOM   2460  C CB  . PRO A 1  368 ? 132.60307 117.52885 82.18881  1.000 137.61489 ? 315 PRO A CB  1 
ATOM   2461  C CG  . PRO A 1  368 ? 133.50947 118.46276 81.45794  1.000 135.27916 ? 315 PRO A CG  1 
ATOM   2462  C CD  . PRO A 1  368 ? 134.85139 117.80584 81.47696  1.000 135.49938 ? 315 PRO A CD  1 
ATOM   2463  N N   . ALA A 1  369 ? 133.63133 114.52677 82.70420  1.000 137.57123 ? 316 ALA A N   1 
ATOM   2464  C CA  . ALA A 1  369 ? 133.34874 113.11331 82.92692  1.000 136.06097 ? 316 ALA A CA  1 
ATOM   2465  C C   . ALA A 1  369 ? 133.90614 112.64571 84.26422  1.000 133.37932 ? 316 ALA A C   1 
ATOM   2466  O O   . ALA A 1  369 ? 133.23815 111.91359 85.00329  1.000 130.68982 ? 316 ALA A O   1 
ATOM   2467  C CB  . ALA A 1  369 ? 133.92139 112.27724 81.78400  1.000 132.99189 ? 316 ALA A CB  1 
ATOM   2468  N N   . ARG A 1  370 ? 135.13016 113.06101 84.59346  1.000 132.54358 ? 317 ARG A N   1 
ATOM   2469  C CA  . ARG A 1  370 ? 135.72254 112.67359 85.86751  1.000 131.33736 ? 317 ARG A CA  1 
ATOM   2470  C C   . ARG A 1  370 ? 135.02864 113.35290 87.03994  1.000 130.53947 ? 317 ARG A C   1 
ATOM   2471  O O   . ARG A 1  370 ? 134.90436 112.75550 88.11411  1.000 129.07347 ? 317 ARG A O   1 
ATOM   2472  C CB  . ARG A 1  370 ? 137.21578 112.99773 85.87026  1.000 130.50062 ? 317 ARG A CB  1 
ATOM   2473  C CG  . ARG A 1  370 ? 137.98483 112.37354 87.02068  1.000 128.98430 ? 317 ARG A CG  1 
ATOM   2474  C CD  . ARG A 1  370 ? 139.47184 112.65553 86.90948  1.000 128.72691 ? 317 ARG A CD  1 
ATOM   2475  N NE  . ARG A 1  370 ? 140.23386 111.97645 87.95029  1.000 130.24135 ? 317 ARG A NE  1 
ATOM   2476  C CZ  . ARG A 1  370 ? 141.54681 112.07937 88.10435  1.000 133.91705 ? 317 ARG A CZ  1 
ATOM   2477  N NH1 . ARG A 1  370 ? 142.27983 112.83311 87.30166  1.000 135.18957 ? 317 ARG A NH1 1 
ATOM   2478  N NH2 . ARG A 1  370 ? 142.13926 111.41022 89.08926  1.000 130.04279 ? 317 ARG A NH2 1 
ATOM   2479  N N   . ALA A 1  371 ? 134.57521 114.59431 86.85744  1.000 133.48464 ? 318 ALA A N   1 
ATOM   2480  C CA  . ALA A 1  371 ? 133.91175 115.30595 87.94452  1.000 130.93256 ? 318 ALA A CA  1 
ATOM   2481  C C   . ALA A 1  371 ? 132.60791 114.62566 88.33799  1.000 132.02638 ? 318 ALA A C   1 
ATOM   2482  O O   . ALA A 1  371 ? 132.27485 114.54657 89.52564  1.000 131.85205 ? 318 ALA A O   1 
ATOM   2483  C CB  . ALA A 1  371 ? 133.65944 116.75844 87.54525  1.000 128.49865 ? 318 ALA A CB  1 
ATOM   2484  N N   . ALA A 1  372 ? 131.85180 114.13306 87.35565  1.000 134.09541 ? 319 ALA A N   1 
ATOM   2485  C CA  . ALA A 1  372 ? 130.59677 113.45866 87.66622  1.000 131.64313 ? 319 ALA A CA  1 
ATOM   2486  C C   . ALA A 1  372 ? 130.83084 112.10979 88.33092  1.000 128.15475 ? 319 ALA A C   1 
ATOM   2487  O O   . ALA A 1  372 ? 129.97630 111.63931 89.08925  1.000 125.53684 ? 319 ALA A O   1 
ATOM   2488  C CB  . ALA A 1  372 ? 129.76354 113.28531 86.39837  1.000 134.49159 ? 319 ALA A CB  1 
ATOM   2489  N N   . LYS A 1  373 ? 131.97072 111.47244 88.05724  1.000 128.22320 ? 391 LYS A N   1 
ATOM   2490  C CA  . LYS A 1  373 ? 132.26255 110.18307 88.67460  1.000 123.60902 ? 391 LYS A CA  1 
ATOM   2491  C C   . LYS A 1  373 ? 132.43496 110.31743 90.18153  1.000 120.30199 ? 391 LYS A C   1 
ATOM   2492  O O   . LYS A 1  373 ? 132.02003 109.43411 90.94023  1.000 117.13346 ? 391 LYS A O   1 
ATOM   2493  C CB  . LYS A 1  373 ? 133.51173 109.57076 88.04447  1.000 123.75649 ? 391 LYS A CB  1 
ATOM   2494  C CG  . LYS A 1  373 ? 133.82188 108.16822 88.52893  1.000 120.04109 ? 391 LYS A CG  1 
ATOM   2495  C CD  . LYS A 1  373 ? 132.67189 107.22605 88.22674  1.000 121.43282 ? 391 LYS A CD  1 
ATOM   2496  C CE  . LYS A 1  373 ? 132.97651 105.81461 88.69365  1.000 117.77195 ? 391 LYS A CE  1 
ATOM   2497  N NZ  . LYS A 1  373 ? 131.84948 104.88694 88.40662  1.000 115.01253 ? 391 LYS A NZ  1 
ATOM   2498  N N   . ILE A 1  374 ? 133.05044 111.41184 90.63172  1.000 122.17134 ? 392 ILE A N   1 
ATOM   2499  C CA  . ILE A 1  374 ? 133.25973 111.61733 92.06225  1.000 119.37451 ? 392 ILE A CA  1 
ATOM   2500  C C   . ILE A 1  374 ? 131.92415 111.72816 92.78494  1.000 118.11250 ? 392 ILE A C   1 
ATOM   2501  O O   . ILE A 1  374 ? 131.71799 111.12530 93.84465  1.000 117.06867 ? 392 ILE A O   1 
ATOM   2502  C CB  . ILE A 1  374 ? 134.13058 112.86226 92.30293  1.000 116.21447 ? 392 ILE A CB  1 
ATOM   2503  C CG1 . ILE A 1  374 ? 135.52956 112.65740 91.72561  1.000 115.23389 ? 392 ILE A CG1 1 
ATOM   2504  C CG2 . ILE A 1  374 ? 134.21091 113.17562 93.78199  1.000 115.93588 ? 392 ILE A CG2 1 
ATOM   2505  C CD1 . ILE A 1  374 ? 136.45001 113.83742 91.93905  1.000 115.08054 ? 392 ILE A CD1 1 
ATOM   2506  N N   . ASP A 1  375 ? 130.99461 112.50010 92.21921  1.000 116.51575 ? 393 ASP A N   1 
ATOM   2507  C CA  . ASP A 1  375 ? 129.71568 112.72313 92.88300  1.000 115.42462 ? 393 ASP A CA  1 
ATOM   2508  C C   . ASP A 1  375 ? 128.90052 111.44225 92.99449  1.000 115.65391 ? 393 ASP A C   1 
ATOM   2509  O O   . ASP A 1  375 ? 128.18688 111.25294 93.98451  1.000 114.65826 ? 393 ASP A O   1 
ATOM   2510  C CB  . ASP A 1  375 ? 128.92231 113.79771 92.14444  1.000 118.52883 ? 393 ASP A CB  1 
ATOM   2511  C CG  . ASP A 1  375 ? 128.71362 115.04095 92.98134  1.000 119.17642 ? 393 ASP A CG  1 
ATOM   2512  O OD1 . ASP A 1  375 ? 129.03400 115.00404 94.18621  1.000 117.42759 ? 393 ASP A OD1 1 
ATOM   2513  O OD2 . ASP A 1  375 ? 128.23210 116.05579 92.43697  1.000 118.97522 ? 393 ASP A OD2 1 
ATOM   2514  N N   . ARG A 1  376 ? 128.98276 110.55896 91.99741  1.000 118.21314 ? 394 ARG A N   1 
ATOM   2515  C CA  . ARG A 1  376 ? 128.26002 109.29402 92.07987  1.000 116.91401 ? 394 ARG A CA  1 
ATOM   2516  C C   . ARG A 1  376 ? 128.73732 108.46506 93.26341  1.000 116.19401 ? 394 ARG A C   1 
ATOM   2517  O O   . ARG A 1  376 ? 127.92588 107.88050 93.98957  1.000 117.26668 ? 394 ARG A O   1 
ATOM   2518  C CB  . ARG A 1  376 ? 128.42264 108.50751 90.78115  1.000 122.64247 ? 394 ARG A CB  1 
ATOM   2519  C CG  . ARG A 1  376 ? 127.85387 109.20039 89.56152  1.000 128.38464 ? 394 ARG A CG  1 
ATOM   2520  C CD  . ARG A 1  376 ? 128.15806 108.41666 88.29977  1.000 128.27735 ? 394 ARG A CD  1 
ATOM   2521  N NE  . ARG A 1  376 ? 127.71491 109.12215 87.10412  1.000 135.92213 ? 394 ARG A NE  1 
ATOM   2522  C CZ  . ARG A 1  376 ? 127.94617 108.71188 85.86501  1.000 143.49515 ? 394 ARG A CZ  1 
ATOM   2523  N NH1 . ARG A 1  376 ? 128.61602 107.59786 85.61958  1.000 144.93433 ? 394 ARG A NH1 1 
ATOM   2524  N NH2 . ARG A 1  376 ? 127.49688 109.43904 84.84641  1.000 149.29060 ? 394 ARG A NH2 1 
ATOM   2525  N N   . LEU A 1  377 ? 130.05243 108.40105 93.47329  1.000 116.36007 ? 395 LEU A N   1 
ATOM   2526  C CA  . LEU A 1  377 ? 130.58036 107.64828 94.60498  1.000 115.49177 ? 395 LEU A CA  1 
ATOM   2527  C C   . LEU A 1  377 ? 130.28847 108.35131 95.92451  1.000 114.56638 ? 395 LEU A C   1 
ATOM   2528  O O   . LEU A 1  377 ? 129.95528 107.69860 96.92031  1.000 113.66519 ? 395 LEU A O   1 
ATOM   2529  C CB  . LEU A 1  377 ? 132.08234 107.43203 94.43431  1.000 114.74088 ? 395 LEU A CB  1 
ATOM   2530  C CG  . LEU A 1  377 ? 132.51657 106.68412 93.17486  1.000 116.95671 ? 395 LEU A CG  1 
ATOM   2531  C CD1 . LEU A 1  377 ? 134.02891 106.55876 93.12710  1.000 113.57288 ? 395 LEU A CD1 1 
ATOM   2532  C CD2 . LEU A 1  377 ? 131.86026 105.31693 93.11454  1.000 115.55254 ? 395 LEU A CD2 1 
ATOM   2533  N N   . SER A 1  378 ? 130.40886 109.68145 95.95197  1.000 112.78250 ? 396 SER A N   1 
ATOM   2534  C CA  . SER A 1  378 ? 130.22570 110.41631 97.19917  1.000 109.30586 ? 396 SER A CA  1 
ATOM   2535  C C   . SER A 1  378 ? 128.79925 110.30550 97.71807  1.000 108.44373 ? 396 SER A C   1 
ATOM   2536  O O   . SER A 1  378 ? 128.57743 110.35328 98.93222  1.000 106.73524 ? 396 SER A O   1 
ATOM   2537  C CB  . SER A 1  378 ? 130.61016 111.88168 97.00641  1.000 105.66287 ? 396 SER A CB  1 
ATOM   2538  O OG  . SER A 1  378 ? 131.98926 112.00884 96.71320  1.000 102.96638 ? 396 SER A OG  1 
ATOM   2539  N N   . ARG A 1  379 ? 127.82172 110.15397 96.82473  1.000 110.21436 ? 397 ARG A N   1 
ATOM   2540  C CA  . ARG A 1  379 ? 126.45006 109.93031 97.26133  1.000 109.19170 ? 397 ARG A CA  1 
ATOM   2541  C C   . ARG A 1  379 ? 126.27659 108.60306 97.98255  1.000 109.05740 ? 397 ARG A C   1 
ATOM   2542  O O   . ARG A 1  379 ? 125.24889 108.40442 98.63703  1.000 112.38785 ? 397 ARG A O   1 
ATOM   2543  C CB  . ARG A 1  379 ? 125.49798 109.98805 96.06693  1.000 112.97855 ? 397 ARG A CB  1 
ATOM   2544  C CG  . ARG A 1  379 ? 125.36409 111.36120 95.44423  1.000 116.03414 ? 397 ARG A CG  1 
ATOM   2545  C CD  . ARG A 1  379 ? 124.82593 111.27004 94.02842  1.000 120.11682 ? 397 ARG A CD  1 
ATOM   2546  N NE  . ARG A 1  379 ? 124.69999 112.58315 93.40945  1.000 121.88511 ? 397 ARG A NE  1 
ATOM   2547  C CZ  . ARG A 1  379 ? 124.33997 112.78406 92.15006  1.000 120.61442 ? 397 ARG A CZ  1 
ATOM   2548  N NH1 . ARG A 1  379 ? 124.06807 111.77466 91.34007  1.000 119.90593 ? 397 ARG A NH1 1 
ATOM   2549  N NH2 . ARG A 1  379 ? 124.25246 114.02883 91.69130  1.000 117.19999 ? 397 ARG A NH2 1 
ATOM   2550  N N   . ILE A 1  380 ? 127.24357 107.69628 97.87639  1.000 108.30366 ? 398 ILE A N   1 
ATOM   2551  C CA  . ILE A 1  380 ? 127.16765 106.39042 98.50729  1.000 110.22167 ? 398 ILE A CA  1 
ATOM   2552  C C   . ILE A 1  380 ? 128.21098 106.23329 99.60568  1.000 111.45737 ? 398 ILE A C   1 
ATOM   2553  O O   . ILE A 1  380 ? 127.90713 105.71430 100.68130 1.000 113.00943 ? 398 ILE A O   1 
ATOM   2554  C CB  . ILE A 1  380 ? 127.30537 105.27032 97.45448  1.000 109.18925 ? 398 ILE A CB  1 
ATOM   2555  C CG1 . ILE A 1  380 ? 126.19126 105.37901 96.41553  1.000 109.56828 ? 398 ILE A CG1 1 
ATOM   2556  C CG2 . ILE A 1  380 ? 127.27743 103.90629 98.11617  1.000 110.65171 ? 398 ILE A CG2 1 
ATOM   2557  C CD1 . ILE A 1  380 ? 126.26894 104.32769 95.33232  1.000 114.01922 ? 398 ILE A CD1 1 
ATOM   2558  N N   . ALA A 1  381 ? 129.44354 106.67857 99.35622  1.000 109.84613 ? 399 ALA A N   1 
ATOM   2559  C CA  . ALA A 1  381 ? 130.51765 106.46756 100.32099 1.000 106.96006 ? 399 ALA A CA  1 
ATOM   2560  C C   . ALA A 1  381 ? 130.25231 107.21410 101.62209 1.000 104.55918 ? 399 ALA A C   1 
ATOM   2561  O O   . ALA A 1  381 ? 130.33375 106.63332 102.70953 1.000 106.79461 ? 399 ALA A O   1 
ATOM   2562  C CB  . ALA A 1  381 ? 131.85422 106.89407 99.71681  1.000 102.67704 ? 399 ALA A CB  1 
ATOM   2563  N N   . PHE A 1  382 ? 129.93326 108.50400 101.53220 1.000 100.69162 ? 400 PHE A N   1 
ATOM   2564  C CA  . PHE A 1  382 ? 129.70516 109.28957 102.74390 1.000 99.06094  ? 400 PHE A CA  1 
ATOM   2565  C C   . PHE A 1  382 ? 128.54789 108.76565 103.58477 1.000 100.90865 ? 400 PHE A C   1 
ATOM   2566  O O   . PHE A 1  382 ? 128.73486 108.58853 104.80065 1.000 101.67700 ? 400 PHE A O   1 
ATOM   2567  C CB  . PHE A 1  382 ? 129.51003 110.76386 102.37627 1.000 100.76009 ? 400 PHE A CB  1 
ATOM   2568  C CG  . PHE A 1  382 ? 130.79125 111.50088 102.12914 1.000 99.79853  ? 400 PHE A CG  1 
ATOM   2569  C CD1 . PHE A 1  382 ? 131.54199 111.25118 100.99709 1.000 101.72783 ? 400 PHE A CD1 1 
ATOM   2570  C CD2 . PHE A 1  382 ? 131.23951 112.45118 103.02607 1.000 94.37425  ? 400 PHE A CD2 1 
ATOM   2571  C CE1 . PHE A 1  382 ? 132.71778 111.92947 100.76966 1.000 100.12709 ? 400 PHE A CE1 1 
ATOM   2572  C CE2 . PHE A 1  382 ? 132.41326 113.13208 102.80212 1.000 92.63304  ? 400 PHE A CE2 1 
ATOM   2573  C CZ  . PHE A 1  382 ? 133.15319 112.87137 101.67348 1.000 94.45373  ? 400 PHE A CZ  1 
ATOM   2574  N N   . PRO A 1  383 ? 127.35153 108.50966 103.04257 1.000 102.74047 ? 401 PRO A N   1 
ATOM   2575  C CA  . PRO A 1  383 ? 126.29308 107.94460 103.89441 1.000 103.34795 ? 401 PRO A CA  1 
ATOM   2576  C C   . PRO A 1  383 ? 126.64108 106.58209 104.45841 1.000 102.64691 ? 401 PRO A C   1 
ATOM   2577  O O   . PRO A 1  383 ? 126.22668 106.25983 105.57780 1.000 104.21775 ? 401 PRO A O   1 
ATOM   2578  C CB  . PRO A 1  383 ? 125.08304 107.87166 102.95273 1.000 103.35472 ? 401 PRO A CB  1 
ATOM   2579  C CG  . PRO A 1  383 ? 125.38119 108.83743 101.87004 1.000 105.62965 ? 401 PRO A CG  1 
ATOM   2580  C CD  . PRO A 1  383 ? 126.85822 108.75973 101.67735 1.000 103.90596 ? 401 PRO A CD  1 
ATOM   2581  N N   . LEU A 1  384 ? 127.39075 105.76787 103.71649 1.000 100.67217 ? 402 LEU A N   1 
ATOM   2582  C CA  . LEU A 1  384 ? 127.71211 104.42726 104.19052 1.000 101.57716 ? 402 LEU A CA  1 
ATOM   2583  C C   . LEU A 1  384 ? 128.69279 104.47506 105.35419 1.000 101.78328 ? 402 LEU A C   1 
ATOM   2584  O O   . LEU A 1  384 ? 128.50031 103.79604 106.36882 1.000 103.65015 ? 402 LEU A O   1 
ATOM   2585  C CB  . LEU A 1  384 ? 128.27727 103.59046 103.04564 1.000 104.30942 ? 402 LEU A CB  1 
ATOM   2586  C CG  . LEU A 1  384 ? 128.40843 102.09596 103.32547 1.000 107.20872 ? 402 LEU A CG  1 
ATOM   2587  C CD1 . LEU A 1  384 ? 127.03474 101.47255 103.48569 1.000 104.68476 ? 402 LEU A CD1 1 
ATOM   2588  C CD2 . LEU A 1  384 ? 129.18871 101.40950 102.21986 1.000 107.63190 ? 402 LEU A CD2 1 
ATOM   2589  N N   . LEU A 1  385 ? 129.75526 105.27250 105.22386 1.000 98.39297  ? 403 LEU A N   1 
ATOM   2590  C CA  . LEU A 1  385 ? 130.76679 105.33061 106.27352 1.000 94.10042  ? 403 LEU A CA  1 
ATOM   2591  C C   . LEU A 1  385 ? 130.19516 105.89437 107.56483 1.000 95.11325  ? 403 LEU A C   1 
ATOM   2592  O O   . LEU A 1  385 ? 130.47889 105.38123 108.65277 1.000 96.87144  ? 403 LEU A O   1 
ATOM   2593  C CB  . LEU A 1  385 ? 131.95841 106.16202 105.80976 1.000 92.64896  ? 403 LEU A CB  1 
ATOM   2594  C CG  . LEU A 1  385 ? 132.72667 105.56654 104.63434 1.000 98.50037  ? 403 LEU A CG  1 
ATOM   2595  C CD1 . LEU A 1  385 ? 133.96019 106.39671 104.32922 1.000 98.93246  ? 403 LEU A CD1 1 
ATOM   2596  C CD2 . LEU A 1  385 ? 133.09862 104.12488 104.92761 1.000 97.66259  ? 403 LEU A CD2 1 
ATOM   2597  N N   . PHE A 1  386 ? 129.38760 106.95083 107.46784 1.000 95.31988  ? 404 PHE A N   1 
ATOM   2598  C CA  . PHE A 1  386 ? 128.78610 107.51796 108.66799 1.000 94.71272  ? 404 PHE A CA  1 
ATOM   2599  C C   . PHE A 1  386 ? 127.83053 106.53467 109.32519 1.000 93.39746  ? 404 PHE A C   1 
ATOM   2600  O O   . PHE A 1  386 ? 127.66401 106.55496 110.54859 1.000 92.54882  ? 404 PHE A O   1 
ATOM   2601  C CB  . PHE A 1  386 ? 128.06725 108.82143 108.33159 1.000 93.81533  ? 404 PHE A CB  1 
ATOM   2602  C CG  . PHE A 1  386 ? 127.79566 109.68335 109.52436 1.000 89.63712  ? 404 PHE A CG  1 
ATOM   2603  C CD1 . PHE A 1  386 ? 128.83322 110.11595 110.32718 1.000 88.95687  ? 404 PHE A CD1 1 
ATOM   2604  C CD2 . PHE A 1  386 ? 126.50938 110.07177 109.83672 1.000 92.73172  ? 404 PHE A CD2 1 
ATOM   2605  C CE1 . PHE A 1  386 ? 128.59200 110.90961 111.42440 1.000 90.34467  ? 404 PHE A CE1 1 
ATOM   2606  C CE2 . PHE A 1  386 ? 126.26413 110.86747 110.93208 1.000 95.07739  ? 404 PHE A CE2 1 
ATOM   2607  C CZ  . PHE A 1  386 ? 127.30786 111.28692 111.72627 1.000 91.86104  ? 404 PHE A CZ  1 
ATOM   2608  N N   . GLY A 1  387 ? 127.19248 105.67341 108.53375 1.000 96.30913  ? 405 GLY A N   1 
ATOM   2609  C CA  . GLY A 1  387 ? 126.37936 104.61910 109.11329 1.000 99.09046  ? 405 GLY A CA  1 
ATOM   2610  C C   . GLY A 1  387 ? 127.20845 103.57978 109.84186 1.000 96.84027  ? 405 GLY A C   1 
ATOM   2611  O O   . GLY A 1  387 ? 126.80892 103.08340 110.89799 1.000 99.72882  ? 405 GLY A O   1 
ATOM   2612  N N   . ILE A 1  388 ? 128.36952 103.22980 109.28660 1.000 93.13108  ? 406 ILE A N   1 
ATOM   2613  C CA  . ILE A 1  388 ? 129.23546 102.25272 109.93736 1.000 94.25754  ? 406 ILE A CA  1 
ATOM   2614  C C   . ILE A 1  388 ? 129.83122 102.83112 111.21274 1.000 95.25325  ? 406 ILE A C   1 
ATOM   2615  O O   . ILE A 1  388 ? 129.95328 102.13511 112.22771 1.000 97.20284  ? 406 ILE A O   1 
ATOM   2616  C CB  . ILE A 1  388 ? 130.32879 101.77678 108.96530 1.000 96.66356  ? 406 ILE A CB  1 
ATOM   2617  C CG1 . ILE A 1  388 ? 129.70917 100.96916 107.82559 1.000 100.95136 ? 406 ILE A CG1 1 
ATOM   2618  C CG2 . ILE A 1  388 ? 131.37675 100.95340 109.69500 1.000 89.21315  ? 406 ILE A CG2 1 
ATOM   2619  C CD1 . ILE A 1  388 ? 130.72602 100.37904 106.87831 1.000 103.42037 ? 406 ILE A CD1 1 
ATOM   2620  N N   . PHE A 1  389 ? 130.20468 104.11182 111.18703 1.000 94.00304  ? 407 PHE A N   1 
ATOM   2621  C CA  . PHE A 1  389 ? 130.83033 104.71970 112.35617 1.000 90.90183  ? 407 PHE A CA  1 
ATOM   2622  C C   . PHE A 1  389 ? 129.89040 104.72154 113.55268 1.000 89.82859  ? 407 PHE A C   1 
ATOM   2623  O O   . PHE A 1  389 ? 130.31837 104.47432 114.68537 1.000 91.23839  ? 407 PHE A O   1 
ATOM   2624  C CB  . PHE A 1  389 ? 131.28275 106.14021 112.03627 1.000 87.55437  ? 407 PHE A CB  1 
ATOM   2625  C CG  . PHE A 1  389 ? 131.55148 106.96839 113.25166 1.000 85.42739  ? 407 PHE A CG  1 
ATOM   2626  C CD1 . PHE A 1  389 ? 132.67212 106.73977 114.02335 1.000 85.36826  ? 407 PHE A CD1 1 
ATOM   2627  C CD2 . PHE A 1  389 ? 130.68068 107.97300 113.62594 1.000 86.56078  ? 407 PHE A CD2 1 
ATOM   2628  C CE1 . PHE A 1  389 ? 132.92015 107.49857 115.14356 1.000 89.78823  ? 407 PHE A CE1 1 
ATOM   2629  C CE2 . PHE A 1  389 ? 130.92466 108.73439 114.74427 1.000 88.16027  ? 407 PHE A CE2 1 
ATOM   2630  C CZ  . PHE A 1  389 ? 132.04530 108.49668 115.50426 1.000 89.17860  ? 407 PHE A CZ  1 
ATOM   2631  N N   . ASN A 1  390 ? 128.60792 105.00819 113.32577 1.000 89.40766  ? 408 ASN A N   1 
ATOM   2632  C CA  . ASN A 1  390 ? 127.64541 104.96136 114.41994 1.000 91.61944  ? 408 ASN A CA  1 
ATOM   2633  C C   . ASN A 1  390 ? 127.54639 103.56071 115.00378 1.000 94.90397  ? 408 ASN A C   1 
ATOM   2634  O O   . ASN A 1  390 ? 127.43011 103.39556 116.22262 1.000 96.21867  ? 408 ASN A O   1 
ATOM   2635  C CB  . ASN A 1  390 ? 126.27769 105.43848 113.94213 1.000 91.63008  ? 408 ASN A CB  1 
ATOM   2636  C CG  . ASN A 1  390 ? 126.13508 106.93844 114.00573 1.000 94.19059  ? 408 ASN A CG  1 
ATOM   2637  O OD1 . ASN A 1  390 ? 125.38459 107.46719 114.82255 1.000 94.64342  ? 408 ASN A OD1 1 
ATOM   2638  N ND2 . ASN A 1  390 ? 126.86519 107.63718 113.14899 1.000 96.53658  ? 408 ASN A ND2 1 
ATOM   2639  N N   . LEU A 1  391 ? 127.58697 102.53808 114.15011 1.000 95.22568  ? 409 LEU A N   1 
ATOM   2640  C CA  . LEU A 1  391 ? 127.52766 101.16924 114.64719 1.000 96.96668  ? 409 LEU A CA  1 
ATOM   2641  C C   . LEU A 1  391 ? 128.72478 100.85406 115.53319 1.000 97.02577  ? 409 LEU A C   1 
ATOM   2642  O O   . LEU A 1  391 ? 128.57838 100.22763 116.58796 1.000 99.69977  ? 409 LEU A O   1 
ATOM   2643  C CB  . LEU A 1  391 ? 127.45355 100.19056 113.47786 1.000 101.55845 ? 409 LEU A CB  1 
ATOM   2644  C CG  . LEU A 1  391 ? 127.29270 98.72008  113.85938 1.000 105.29647 ? 409 LEU A CG  1 
ATOM   2645  C CD1 . LEU A 1  391 ? 125.96491 98.49919  114.56130 1.000 102.20687 ? 409 LEU A CD1 1 
ATOM   2646  C CD2 . LEU A 1  391 ? 127.41182 97.82844  112.63522 1.000 104.04123 ? 409 LEU A CD2 1 
ATOM   2647  N N   . VAL A 1  392 ? 129.91808 101.28250 115.12327 1.000 92.82058  ? 410 VAL A N   1 
ATOM   2648  C CA  . VAL A 1  392 ? 131.11317 101.01285 115.91457 1.000 91.59369  ? 410 VAL A CA  1 
ATOM   2649  C C   . VAL A 1  392 ? 131.10968 101.83707 117.19510 1.000 94.20379  ? 410 VAL A C   1 
ATOM   2650  O O   . VAL A 1  392 ? 131.49636 101.35032 118.26332 1.000 100.31464 ? 410 VAL A O   1 
ATOM   2651  C CB  . VAL A 1  392 ? 132.37438 101.27709 115.07500 1.000 89.06475  ? 410 VAL A CB  1 
ATOM   2652  C CG1 . VAL A 1  392 ? 133.62260 100.99472 115.88760 1.000 90.35796  ? 410 VAL A CG1 1 
ATOM   2653  C CG2 . VAL A 1  392 ? 132.35224 100.43301 113.81735 1.000 88.65970  ? 410 VAL A CG2 1 
ATOM   2654  N N   . TYR A 1  393 ? 130.67526 103.09416 117.11241 1.000 91.21963  ? 411 TYR A N   1 
ATOM   2655  C CA  . TYR A 1  393 ? 130.76363 103.98529 118.26388 1.000 90.87077  ? 411 TYR A CA  1 
ATOM   2656  C C   . TYR A 1  393 ? 129.81779 103.55626 119.37730 1.000 92.57002  ? 411 TYR A C   1 
ATOM   2657  O O   . TYR A 1  393 ? 130.21640 103.46857 120.54338 1.000 96.58826  ? 411 TYR A O   1 
ATOM   2658  C CB  . TYR A 1  393 ? 130.46697 105.41856 117.83366 1.000 90.98655  ? 411 TYR A CB  1 
ATOM   2659  C CG  . TYR A 1  393 ? 130.57780 106.42991 118.94533 1.000 84.69639  ? 411 TYR A CG  1 
ATOM   2660  C CD1 . TYR A 1  393 ? 131.81043 106.91901 119.33812 1.000 82.81240  ? 411 TYR A CD1 1 
ATOM   2661  C CD2 . TYR A 1  393 ? 129.45008 106.90529 119.59101 1.000 83.10914  ? 411 TYR A CD2 1 
ATOM   2662  C CE1 . TYR A 1  393 ? 131.91819 107.84622 120.34627 1.000 87.76877  ? 411 TYR A CE1 1 
ATOM   2663  C CE2 . TYR A 1  393 ? 129.54850 107.83356 120.60057 1.000 85.44460  ? 411 TYR A CE2 1 
ATOM   2664  C CZ  . TYR A 1  393 ? 130.78490 108.30010 120.97461 1.000 89.14931  ? 411 TYR A CZ  1 
ATOM   2665  O OH  . TYR A 1  393 ? 130.89127 109.22664 121.98360 1.000 92.25690  ? 411 TYR A OH  1 
ATOM   2666  N N   . TRP A 1  394 ? 128.55702 103.28975 119.04091 1.000 91.10294  ? 412 TRP A N   1 
ATOM   2667  C CA  . TRP A 1  394 ? 127.57390 102.99453 120.07620 1.000 94.46853  ? 412 TRP A CA  1 
ATOM   2668  C C   . TRP A 1  394 ? 127.75400 101.59701 120.65209 1.000 99.34401  ? 412 TRP A C   1 
ATOM   2669  O O   . TRP A 1  394 ? 127.63849 101.40894 121.86740 1.000 103.53347 ? 412 TRP A O   1 
ATOM   2670  C CB  . TRP A 1  394 ? 126.16307 103.17598 119.52273 1.000 92.31546  ? 412 TRP A CB  1 
ATOM   2671  C CG  . TRP A 1  394 ? 125.85186 104.60350 119.23018 1.000 92.26380  ? 412 TRP A CG  1 
ATOM   2672  C CD1 . TRP A 1  394 ? 125.78412 105.19412 118.00655 1.000 94.81344  ? 412 TRP A CD1 1 
ATOM   2673  C CD2 . TRP A 1  394 ? 125.59022 105.63179 120.18690 1.000 88.25159  ? 412 TRP A CD2 1 
ATOM   2674  N NE1 . TRP A 1  394 ? 125.48545 106.52607 118.13974 1.000 90.55337  ? 412 TRP A NE1 1 
ATOM   2675  C CE2 . TRP A 1  394 ? 125.36102 106.81874 119.47098 1.000 87.10036  ? 412 TRP A CE2 1 
ATOM   2676  C CE3 . TRP A 1  394 ? 125.52170 105.66181 121.58053 1.000 90.18792  ? 412 TRP A CE3 1 
ATOM   2677  C CZ2 . TRP A 1  394 ? 125.07037 108.02061 120.09910 1.000 90.32623  ? 412 TRP A CZ2 1 
ATOM   2678  C CZ3 . TRP A 1  394 ? 125.23212 106.85415 122.20106 1.000 91.82448  ? 412 TRP A CZ3 1 
ATOM   2679  C CH2 . TRP A 1  394 ? 125.00985 108.01809 121.46245 1.000 91.64667  ? 412 TRP A CH2 1 
ATOM   2680  N N   . ALA A 1  395 ? 128.03937 100.60715 119.80512 1.000 98.64773  ? 413 ALA A N   1 
ATOM   2681  C CA  . ALA A 1  395 ? 128.23847 99.25308  120.30846 1.000 99.93561  ? 413 ALA A CA  1 
ATOM   2682  C C   . ALA A 1  395 ? 129.44233 99.17179  121.23497 1.000 105.00493 ? 413 ALA A C   1 
ATOM   2683  O O   . ALA A 1  395 ? 129.47610 98.32742  122.13634 1.000 113.53478 ? 413 ALA A O   1 
ATOM   2684  C CB  . ALA A 1  395 ? 128.39878 98.27469  119.14676 1.000 94.25455  ? 413 ALA A CB  1 
ATOM   2685  N N   . THR A 1  396 ? 130.43768 100.03432 121.03129 1.000 100.20814 ? 414 THR A N   1 
ATOM   2686  C CA  . THR A 1  396 ? 131.62741 99.99458  121.87237 1.000 102.73977 ? 414 THR A CA  1 
ATOM   2687  C C   . THR A 1  396 ? 131.34025 100.52298 123.27100 1.000 105.39724 ? 414 THR A C   1 
ATOM   2688  O O   . THR A 1  396 ? 131.76367 99.92312  124.26535 1.000 109.70081 ? 414 THR A O   1 
ATOM   2689  C CB  . THR A 1  396 ? 132.75297 100.79672 121.22519 1.000 104.38708 ? 414 THR A CB  1 
ATOM   2690  O OG1 . THR A 1  396 ? 133.04605 100.25202 119.93403 1.000 106.74079 ? 414 THR A OG1 1 
ATOM   2691  C CG2 . THR A 1  396 ? 134.00343 100.74827 122.08490 1.000 105.14173 ? 414 THR A CG2 1 
ATOM   2692  N N   . TYR A 1  397 ? 130.61660 101.63669 123.37081 1.000 101.76729 ? 415 TYR A N   1 
ATOM   2693  C CA  . TYR A 1  397 ? 130.44987 102.31306 124.65065 1.000 101.91532 ? 415 TYR A CA  1 
ATOM   2694  C C   . TYR A 1  397 ? 129.20462 101.87163 125.40901 1.000 107.74745 ? 415 TYR A C   1 
ATOM   2695  O O   . TYR A 1  397 ? 129.25711 101.71393 126.63290 1.000 115.72262 ? 415 TYR A O   1 
ATOM   2696  C CB  . TYR A 1  397 ? 130.41462 103.82580 124.44106 1.000 95.21671  ? 415 TYR A CB  1 
ATOM   2697  C CG  . TYR A 1  397 ? 131.77212 104.43412 124.19624 1.000 96.79936  ? 415 TYR A CG  1 
ATOM   2698  C CD1 . TYR A 1  397 ? 132.67145 104.60502 125.23590 1.000 99.91700  ? 415 TYR A CD1 1 
ATOM   2699  C CD2 . TYR A 1  397 ? 132.15243 104.84491 122.93011 1.000 98.63809  ? 415 TYR A CD2 1 
ATOM   2700  C CE1 . TYR A 1  397 ? 133.91232 105.16216 125.02080 1.000 100.54547 ? 415 TYR A CE1 1 
ATOM   2701  C CE2 . TYR A 1  397 ? 133.39272 105.40466 122.70547 1.000 98.64402  ? 415 TYR A CE2 1 
ATOM   2702  C CZ  . TYR A 1  397 ? 134.26760 105.56053 123.75417 1.000 98.18203  ? 415 TYR A CZ  1 
ATOM   2703  O OH  . TYR A 1  397 ? 135.50378 106.11819 123.53436 1.000 96.21588  ? 415 TYR A OH  1 
ATOM   2704  N N   . LEU A 1  398 ? 128.08085 101.67379 124.71807 1.000 104.23065 ? 416 LEU A N   1 
ATOM   2705  C CA  . LEU A 1  398 ? 126.84956 101.32357 125.41837 1.000 108.11912 ? 416 LEU A CA  1 
ATOM   2706  C C   . LEU A 1  398 ? 126.95097 99.96938  126.10658 1.000 117.16013 ? 416 LEU A C   1 
ATOM   2707  O O   . LEU A 1  398 ? 126.29617 99.74493  127.13058 1.000 117.90457 ? 416 LEU A O   1 
ATOM   2708  C CB  . LEU A 1  398 ? 125.66931 101.33601 124.45122 1.000 107.37295 ? 416 LEU A CB  1 
ATOM   2709  C CG  . LEU A 1  398 ? 125.22713 102.72208 123.99210 1.000 103.49495 ? 416 LEU A CG  1 
ATOM   2710  C CD1 . LEU A 1  398 ? 123.93969 102.63339 123.19340 1.000 106.25259 ? 416 LEU A CD1 1 
ATOM   2711  C CD2 . LEU A 1  398 ? 125.05623 103.63520 125.18904 1.000 98.86144  ? 416 LEU A CD2 1 
ATOM   2712  N N   . ASN A 1  399 ? 127.76064 99.05667  125.56735 1.000 120.81007 ? 417 ASN A N   1 
ATOM   2713  C CA  . ASN A 1  399 ? 127.87829 97.73462  126.17237 1.000 125.03696 ? 417 ASN A CA  1 
ATOM   2714  C C   . ASN A 1  399 ? 128.61926 97.78140  127.50237 1.000 124.57087 ? 417 ASN A C   1 
ATOM   2715  O O   . ASN A 1  399 ? 128.34795 96.96223  128.38731 1.000 125.31394 ? 417 ASN A O   1 
ATOM   2716  C CB  . ASN A 1  399 ? 128.57191 96.77468  125.20744 1.000 122.57382 ? 417 ASN A CB  1 
ATOM   2717  C CG  . ASN A 1  399 ? 127.69336 96.39939  124.03157 1.000 125.91806 ? 417 ASN A CG  1 
ATOM   2718  O OD1 . ASN A 1  399 ? 126.73697 97.10299  123.70741 1.000 122.70255 ? 417 ASN A OD1 1 
ATOM   2719  N ND2 . ASN A 1  399 ? 128.00981 95.28181  123.38930 1.000 124.59839 ? 417 ASN A ND2 1 
ATOM   2720  N N   . ARG A 1  400 ? 129.54847 98.71768  127.66359 1.000 121.57301 ? 418 ARG A N   1 
ATOM   2721  C CA  . ARG A 1  400 ? 130.31297 98.83100  128.90119 1.000 120.92405 ? 418 ARG A CA  1 
ATOM   2722  C C   . ARG A 1  400 ? 129.41835 99.19389  130.08172 1.000 121.60790 ? 418 ARG A C   1 
ATOM   2723  O O   . ARG A 1  400 ? 129.79791 99.00905  131.23785 1.000 116.94670 ? 418 ARG A O   1 
ATOM   2724  C CB  . ARG A 1  400 ? 131.42315 99.87098  128.75076 1.000 114.69006 ? 418 ARG A CB  1 
ATOM   2725  C CG  . ARG A 1  400 ? 132.43886 99.53588  127.67792 1.000 113.33051 ? 418 ARG A CG  1 
ATOM   2726  C CD  . ARG A 1  400 ? 133.55354 100.56144 127.63752 1.000 113.85870 ? 418 ARG A CD  1 
ATOM   2727  N NE  . ARG A 1  400 ? 134.56334 100.22171 126.64334 1.000 122.33743 ? 418 ARG A NE  1 
ATOM   2728  C CZ  . ARG A 1  400 ? 135.67604 100.91307 126.44089 1.000 121.15871 ? 418 ARG A CZ  1 
ATOM   2729  N NH1 . ARG A 1  400 ? 135.95622 101.99410 127.14974 1.000 118.29010 ? 418 ARG A NH1 1 
ATOM   2730  N NH2 . ARG A 1  400 ? 136.52947 100.50928 125.50427 1.000 116.44217 ? 418 ARG A NH2 1 
ATOM   2731  N N   . ASN B 2  62  ? 109.20255 149.42068 193.24160 1.000 136.87716 ? 8   ASN B N   1 
ATOM   2732  C CA  . ASN B 2  62  ? 108.45402 149.02260 192.05558 1.000 141.40144 ? 8   ASN B CA  1 
ATOM   2733  C C   . ASN B 2  62  ? 109.30697 148.16386 191.13335 1.000 141.37498 ? 8   ASN B C   1 
ATOM   2734  O O   . ASN B 2  62  ? 109.07569 146.96327 191.00141 1.000 141.06669 ? 8   ASN B O   1 
ATOM   2735  C CB  . ASN B 2  62  ? 107.94568 150.25099 191.30104 1.000 142.62685 ? 8   ASN B CB  1 
ATOM   2736  C CG  . ASN B 2  62  ? 107.22425 149.88857 190.01822 1.000 144.94784 ? 8   ASN B CG  1 
ATOM   2737  O OD1 . ASN B 2  62  ? 106.63249 148.81504 189.90511 1.000 142.52912 ? 8   ASN B OD1 1 
ATOM   2738  N ND2 . ASN B 2  62  ? 107.27294 150.78469 189.04086 1.000 145.87922 ? 8   ASN B ND2 1 
ATOM   2739  N N   . MET B 2  63  ? 110.29399 148.79105 190.48958 1.000 140.34467 ? 9   MET B N   1 
ATOM   2740  C CA  . MET B 2  63  ? 111.16547 148.05114 189.58424 1.000 138.54529 ? 9   MET B CA  1 
ATOM   2741  C C   . MET B 2  63  ? 111.98670 147.00955 190.32995 1.000 136.72286 ? 9   MET B C   1 
ATOM   2742  O O   . MET B 2  63  ? 112.34235 145.97327 189.75727 1.000 135.68658 ? 9   MET B O   1 
ATOM   2743  C CB  . MET B 2  63  ? 112.07871 149.01463 188.82833 1.000 141.11428 ? 9   MET B CB  1 
ATOM   2744  C CG  . MET B 2  63  ? 112.83358 148.37229 187.68057 1.000 145.30983 ? 9   MET B CG  1 
ATOM   2745  S SD  . MET B 2  63  ? 113.67510 149.57599 186.63845 1.000 157.94056 ? 9   MET B SD  1 
ATOM   2746  C CE  . MET B 2  63  ? 114.32627 148.50766 185.35967 1.000 146.82951 ? 9   MET B CE  1 
ATOM   2747  N N   . SER B 2  64  ? 112.29614 147.26297 191.60321 1.000 138.49758 ? 10  SER B N   1 
ATOM   2748  C CA  . SER B 2  64  ? 112.96235 146.24945 192.41341 1.000 138.47739 ? 10  SER B CA  1 
ATOM   2749  C C   . SER B 2  64  ? 112.08162 145.01819 192.57553 1.000 138.23535 ? 10  SER B C   1 
ATOM   2750  O O   . SER B 2  64  ? 112.57342 143.88402 192.54831 1.000 136.26706 ? 10  SER B O   1 
ATOM   2751  C CB  . SER B 2  64  ? 113.33411 146.82736 193.77789 1.000 138.03953 ? 10  SER B CB  1 
ATOM   2752  O OG  . SER B 2  64  ? 112.17746 147.23161 194.48909 1.000 137.35668 ? 10  SER B OG  1 
ATOM   2753  N N   . PHE B 2  65  ? 110.77464 145.22362 192.75077 1.000 138.23129 ? 11  PHE B N   1 
ATOM   2754  C CA  . PHE B 2  65  ? 109.85311 144.09653 192.83540 1.000 134.20792 ? 11  PHE B CA  1 
ATOM   2755  C C   . PHE B 2  65  ? 109.82939 143.30713 191.53408 1.000 130.11655 ? 11  PHE B C   1 
ATOM   2756  O O   . PHE B 2  65  ? 109.78218 142.07193 191.54945 1.000 130.01060 ? 11  PHE B O   1 
ATOM   2757  C CB  . PHE B 2  65  ? 108.45322 144.59190 193.19166 1.000 134.44492 ? 11  PHE B CB  1 
ATOM   2758  C CG  . PHE B 2  65  ? 107.42826 143.50168 193.27068 1.000 134.19032 ? 11  PHE B CG  1 
ATOM   2759  C CD1 . PHE B 2  65  ? 107.54289 142.49398 194.21173 1.000 134.32955 ? 11  PHE B CD1 1 
ATOM   2760  C CD2 . PHE B 2  65  ? 106.34429 143.48953 192.41284 1.000 132.07723 ? 11  PHE B CD2 1 
ATOM   2761  C CE1 . PHE B 2  65  ? 106.60009 141.48919 194.29013 1.000 131.75546 ? 11  PHE B CE1 1 
ATOM   2762  C CE2 . PHE B 2  65  ? 105.39719 142.48899 192.48893 1.000 128.73086 ? 11  PHE B CE2 1 
ATOM   2763  C CZ  . PHE B 2  65  ? 105.52590 141.48704 193.42814 1.000 128.84412 ? 11  PHE B CZ  1 
ATOM   2764  N N   . VAL B 2  66  ? 109.85258 144.00350 190.39625 1.000 129.98851 ? 12  VAL B N   1 
ATOM   2765  C CA  . VAL B 2  66  ? 109.91624 143.31905 189.10871 1.000 126.83399 ? 12  VAL B CA  1 
ATOM   2766  C C   . VAL B 2  66  ? 111.22057 142.54585 188.98363 1.000 127.56723 ? 12  VAL B C   1 
ATOM   2767  O O   . VAL B 2  66  ? 111.23975 141.40156 188.51528 1.000 126.81809 ? 12  VAL B O   1 
ATOM   2768  C CB  . VAL B 2  66  ? 109.74449 144.32590 187.95854 1.000 123.30051 ? 12  VAL B CB  1 
ATOM   2769  C CG1 . VAL B 2  66  ? 109.74324 143.60475 186.62445 1.000 116.14432 ? 12  VAL B CG1 1 
ATOM   2770  C CG2 . VAL B 2  66  ? 108.46647 145.12097 188.14154 1.000 125.88835 ? 12  VAL B CG2 1 
ATOM   2771  N N   . LYS B 2  67  ? 112.33194 143.15942 189.39385 1.000 129.30236 ? 13  LYS B N   1 
ATOM   2772  C CA  . LYS B 2  67  ? 113.61476 142.46605 189.36050 1.000 126.09646 ? 13  LYS B CA  1 
ATOM   2773  C C   . LYS B 2  67  ? 113.62183 141.27444 190.30852 1.000 127.77318 ? 13  LYS B C   1 
ATOM   2774  O O   . LYS B 2  67  ? 114.15814 140.21083 189.97803 1.000 127.26999 ? 13  LYS B O   1 
ATOM   2775  C CB  . LYS B 2  67  ? 114.74214 143.43623 189.70844 1.000 126.03652 ? 13  LYS B CB  1 
ATOM   2776  C CG  . LYS B 2  67  ? 116.08579 142.76737 189.92928 1.000 126.21983 ? 13  LYS B CG  1 
ATOM   2777  C CD  . LYS B 2  67  ? 117.16117 143.78227 190.27367 1.000 124.89760 ? 13  LYS B CD  1 
ATOM   2778  C CE  . LYS B 2  67  ? 118.44143 143.09255 190.71374 1.000 119.84264 ? 13  LYS B CE  1 
ATOM   2779  N NZ  . LYS B 2  67  ? 118.91354 142.10212 189.70836 1.000 119.51634 ? 13  LYS B NZ  1 
ATOM   2780  N N   . GLU B 2  68  ? 113.03179 141.43520 191.49408 1.000 131.46397 ? 14  GLU B N   1 
ATOM   2781  C CA  . GLU B 2  68  ? 113.00107 140.34570 192.46411 1.000 130.59972 ? 14  GLU B CA  1 
ATOM   2782  C C   . GLU B 2  68  ? 112.22162 139.14882 191.93484 1.000 125.41279 ? 14  GLU B C   1 
ATOM   2783  O O   . GLU B 2  68  ? 112.64825 137.99990 192.09762 1.000 122.25607 ? 14  GLU B O   1 
ATOM   2784  C CB  . GLU B 2  68  ? 112.39556 140.83931 193.77698 1.000 134.61673 ? 14  GLU B CB  1 
ATOM   2785  C CG  . GLU B 2  68  ? 112.02543 139.73504 194.74847 1.000 136.28862 ? 14  GLU B CG  1 
ATOM   2786  C CD  . GLU B 2  68  ? 111.25234 140.25230 195.94522 1.000 141.25574 ? 14  GLU B CD  1 
ATOM   2787  O OE1 . GLU B 2  68  ? 111.21733 141.48499 196.14398 1.000 141.96174 ? 14  GLU B OE1 1 
ATOM   2788  O OE2 . GLU B 2  68  ? 110.67518 139.42745 196.68423 1.000 145.01028 ? 14  GLU B OE2 1 
ATOM   2789  N N   . THR B 2  69  ? 111.07427 139.39802 191.30039 1.000 125.12471 ? 15  THR B N   1 
ATOM   2790  C CA  . THR B 2  69  ? 110.24071 138.30179 190.81790 1.000 120.03557 ? 15  THR B CA  1 
ATOM   2791  C C   . THR B 2  69  ? 110.94277 137.50445 189.72665 1.000 117.91498 ? 15  THR B C   1 
ATOM   2792  O O   . THR B 2  69  ? 110.90179 136.26886 189.72737 1.000 118.60877 ? 15  THR B O   1 
ATOM   2793  C CB  . THR B 2  69  ? 108.90872 138.84394 190.30467 1.000 120.08370 ? 15  THR B CB  1 
ATOM   2794  O OG1 . THR B 2  69  ? 108.26043 139.58366 191.34556 1.000 126.33203 ? 15  THR B OG1 1 
ATOM   2795  C CG2 . THR B 2  69  ? 108.00804 137.70488 189.86927 1.000 113.46844 ? 15  THR B CG2 1 
ATOM   2796  N N   . VAL B 2  70  ? 111.59364 138.19291 188.78756 1.000 118.03095 ? 16  VAL B N   1 
ATOM   2797  C CA  . VAL B 2  70  ? 112.25730 137.50291 187.68489 1.000 115.62116 ? 16  VAL B CA  1 
ATOM   2798  C C   . VAL B 2  70  ? 113.40238 136.64182 188.20106 1.000 116.53918 ? 16  VAL B C   1 
ATOM   2799  O O   . VAL B 2  70  ? 113.58604 135.50002 187.76251 1.000 115.08837 ? 16  VAL B O   1 
ATOM   2800  C CB  . VAL B 2  70  ? 112.73885 138.51790 186.63296 1.000 113.94075 ? 16  VAL B CB  1 
ATOM   2801  C CG1 . VAL B 2  70  ? 113.54581 137.82150 185.55512 1.000 110.08909 ? 16  VAL B CG1 1 
ATOM   2802  C CG2 . VAL B 2  70  ? 111.55459 139.23857 186.02317 1.000 112.42640 ? 16  VAL B CG2 1 
ATOM   2803  N N   . ASP B 2  71  ? 114.19006 137.17179 189.13924 1.000 121.15342 ? 17  ASP B N   1 
ATOM   2804  C CA  . ASP B 2  71  ? 115.31682 136.41251 189.67070 1.000 123.39159 ? 17  ASP B CA  1 
ATOM   2805  C C   . ASP B 2  71  ? 114.85856 135.15151 190.38775 1.000 121.89572 ? 17  ASP B C   1 
ATOM   2806  O O   . ASP B 2  71  ? 115.57761 134.14647 190.39411 1.000 120.80534 ? 17  ASP B O   1 
ATOM   2807  C CB  . ASP B 2  71  ? 116.14068 137.28707 190.61307 1.000 127.72662 ? 17  ASP B CB  1 
ATOM   2808  C CG  . ASP B 2  71  ? 116.69939 138.51300 189.92489 1.000 131.08833 ? 17  ASP B CG  1 
ATOM   2809  O OD1 . ASP B 2  71  ? 116.46989 138.66428 188.70677 1.000 132.18949 ? 17  ASP B OD1 1 
ATOM   2810  O OD2 . ASP B 2  71  ? 117.36472 139.32664 190.59978 1.000 131.08197 ? 17  ASP B OD2 1 
ATOM   2811  N N   . LYS B 2  72  ? 113.67435 135.18395 191.00028 1.000 120.77179 ? 18  LYS B N   1 
ATOM   2812  C CA  . LYS B 2  72  ? 113.15726 133.99316 191.66428 1.000 118.61406 ? 18  LYS B CA  1 
ATOM   2813  C C   . LYS B 2  72  ? 112.88022 132.88071 190.66243 1.000 118.09839 ? 18  LYS B C   1 
ATOM   2814  O O   . LYS B 2  72  ? 113.13427 131.70388 190.94401 1.000 119.26266 ? 18  LYS B O   1 
ATOM   2815  C CB  . LYS B 2  72  ? 111.89172 134.33787 192.44658 1.000 121.26133 ? 18  LYS B CB  1 
ATOM   2816  C CG  . LYS B 2  72  ? 111.26012 133.15354 193.15384 1.000 122.97266 ? 18  LYS B CG  1 
ATOM   2817  C CD  . LYS B 2  72  ? 109.96829 133.55212 193.84557 1.000 125.14306 ? 18  LYS B CD  1 
ATOM   2818  C CE  . LYS B 2  72  ? 110.21081 134.63045 194.88675 1.000 127.59875 ? 18  LYS B CE  1 
ATOM   2819  N NZ  . LYS B 2  72  ? 108.94915 135.04848 195.55657 1.000 127.18428 ? 18  LYS B NZ  1 
ATOM   2820  N N   . LEU B 2  73  ? 112.35266 133.23377 189.48795 1.000 117.51010 ? 19  LEU B N   1 
ATOM   2821  C CA  . LEU B 2  73  ? 112.02814 132.22271 188.48723 1.000 113.86950 ? 19  LEU B CA  1 
ATOM   2822  C C   . LEU B 2  73  ? 113.27862 131.51585 187.98423 1.000 116.14822 ? 19  LEU B C   1 
ATOM   2823  O O   . LEU B 2  73  ? 113.29732 130.28662 187.85659 1.000 115.89082 ? 19  LEU B O   1 
ATOM   2824  C CB  . LEU B 2  73  ? 111.27797 132.86304 187.32218 1.000 107.47396 ? 19  LEU B CB  1 
ATOM   2825  C CG  . LEU B 2  73  ? 110.05606 133.69249 187.70429 1.000 106.93205 ? 19  LEU B CG  1 
ATOM   2826  C CD1 . LEU B 2  73  ? 109.39359 134.26136 186.46464 1.000 102.06099 ? 19  LEU B CD1 1 
ATOM   2827  C CD2 . LEU B 2  73  ? 109.08022 132.85029 188.50293 1.000 102.15334 ? 19  LEU B CD2 1 
ATOM   2828  N N   . LEU B 2  74  ? 114.33574 132.27502 187.69541 1.000 113.83814 ? 20  LEU B N   1 
ATOM   2829  C CA  . LEU B 2  74  ? 115.53203 131.67547 187.11807 1.000 109.32156 ? 20  LEU B CA  1 
ATOM   2830  C C   . LEU B 2  74  ? 116.30576 130.85597 188.14069 1.000 110.92279 ? 20  LEU B C   1 
ATOM   2831  O O   . LEU B 2  74  ? 116.95625 129.87100 187.77523 1.000 106.61855 ? 20  LEU B O   1 
ATOM   2832  C CB  . LEU B 2  74  ? 116.41782 132.76145 186.51525 1.000 106.38960 ? 20  LEU B CB  1 
ATOM   2833  C CG  . LEU B 2  74  ? 115.73006 133.58268 185.42538 1.000 107.02968 ? 20  LEU B CG  1 
ATOM   2834  C CD1 . LEU B 2  74  ? 116.67116 134.63131 184.86309 1.000 111.12377 ? 20  LEU B CD1 1 
ATOM   2835  C CD2 . LEU B 2  74  ? 115.22165 132.67224 184.32567 1.000 99.46171  ? 20  LEU B CD2 1 
ATOM   2836  N N   . LYS B 2  75  ? 116.25802 131.24143 189.41255 1.000 114.23112 ? 21  LYS B N   1 
ATOM   2837  C CA  . LYS B 2  75  ? 116.89453 130.44460 190.45194 1.000 112.51985 ? 21  LYS B CA  1 
ATOM   2838  C C   . LYS B 2  75  ? 116.16382 129.11780 190.60842 1.000 111.78218 ? 21  LYS B C   1 
ATOM   2839  O O   . LYS B 2  75  ? 114.93221 129.08024 190.68281 1.000 113.57716 ? 21  LYS B O   1 
ATOM   2840  C CB  . LYS B 2  75  ? 116.90421 131.20184 191.77727 1.000 112.48712 ? 21  LYS B CB  1 
ATOM   2841  C CG  . LYS B 2  75  ? 117.45148 130.38926 192.93838 1.000 110.03368 ? 21  LYS B CG  1 
ATOM   2842  C CD  . LYS B 2  75  ? 117.31866 131.13413 194.25437 1.000 110.41099 ? 21  LYS B CD  1 
ATOM   2843  C CE  . LYS B 2  75  ? 117.79304 130.27849 195.41611 1.000 105.39253 ? 21  LYS B CE  1 
ATOM   2844  N NZ  . LYS B 2  75  ? 117.64012 130.97877 196.72008 1.000 105.44563 ? 21  LYS B NZ  1 
ATOM   2845  N N   . GLY B 2  76  ? 116.92358 128.02771 190.66449 1.000 111.16776 ? 22  GLY B N   1 
ATOM   2846  C CA  . GLY B 2  76  ? 116.31109 126.71849 190.74689 1.000 111.86990 ? 22  GLY B CA  1 
ATOM   2847  C C   . GLY B 2  76  ? 115.67194 126.24337 189.46447 1.000 108.50360 ? 22  GLY B C   1 
ATOM   2848  O O   . GLY B 2  76  ? 114.77602 125.39710 189.50598 1.000 110.08514 ? 22  GLY B O   1 
ATOM   2849  N N   . TYR B 2  77  ? 116.10420 126.76744 188.32186 1.000 104.12838 ? 23  TYR B N   1 
ATOM   2850  C CA  . TYR B 2  77  ? 115.56335 126.38858 187.02417 1.000 99.66221  ? 23  TYR B CA  1 
ATOM   2851  C C   . TYR B 2  77  ? 116.54271 125.44163 186.34283 1.000 99.10350  ? 23  TYR B C   1 
ATOM   2852  O O   . TYR B 2  77  ? 117.72172 125.77302 186.18234 1.000 101.66527 ? 23  TYR B O   1 
ATOM   2853  C CB  . TYR B 2  77  ? 115.31250 127.62568 186.16193 1.000 97.68381  ? 23  TYR B CB  1 
ATOM   2854  C CG  . TYR B 2  77  ? 114.66461 127.33611 184.82880 1.000 90.37577  ? 23  TYR B CG  1 
ATOM   2855  C CD1 . TYR B 2  77  ? 113.28571 127.29849 184.70031 1.000 87.27355  ? 23  TYR B CD1 1 
ATOM   2856  C CD2 . TYR B 2  77  ? 115.43303 127.10921 183.69732 1.000 87.09740  ? 23  TYR B CD2 1 
ATOM   2857  C CE1 . TYR B 2  77  ? 112.69220 127.03645 183.48570 1.000 85.86136  ? 23  TYR B CE1 1 
ATOM   2858  C CE2 . TYR B 2  77  ? 114.84801 126.84657 182.47981 1.000 85.03088  ? 23  TYR B CE2 1 
ATOM   2859  C CZ  . TYR B 2  77  ? 113.47831 126.81139 182.37860 1.000 85.72146  ? 23  TYR B CZ  1 
ATOM   2860  O OH  . TYR B 2  77  ? 112.89360 126.54969 181.16221 1.000 87.90616  ? 23  TYR B OH  1 
ATOM   2861  N N   . ASP B 2  78  ? 116.05569 124.26866 185.94722 1.000 93.01835  ? 24  ASP B N   1 
ATOM   2862  C CA  . ASP B 2  78  ? 116.87462 123.25579 185.28569 1.000 88.05065  ? 24  ASP B CA  1 
ATOM   2863  C C   . ASP B 2  78  ? 116.55472 123.29697 183.79606 1.000 87.16762  ? 24  ASP B C   1 
ATOM   2864  O O   . ASP B 2  78  ? 115.52201 122.78709 183.35663 1.000 87.98097  ? 24  ASP B O   1 
ATOM   2865  C CB  . ASP B 2  78  ? 116.61447 121.87656 185.88099 1.000 89.82413  ? 24  ASP B CB  1 
ATOM   2866  C CG  . ASP B 2  78  ? 117.71775 120.88525 185.56426 1.000 91.89504  ? 24  ASP B CG  1 
ATOM   2867  O OD1 . ASP B 2  78  ? 118.36287 121.02162 184.50456 1.000 90.34680  ? 24  ASP B OD1 1 
ATOM   2868  O OD2 . ASP B 2  78  ? 117.94206 119.96699 186.37957 1.000 92.62274  ? 24  ASP B OD2 1 
ATOM   2869  N N   . ILE B 2  79  ? 117.45295 123.90397 183.01841 1.000 86.90662  ? 25  ILE B N   1 
ATOM   2870  C CA  . ILE B 2  79  ? 117.22477 124.04689 181.58493 1.000 86.64338  ? 25  ILE B CA  1 
ATOM   2871  C C   . ILE B 2  79  ? 117.22877 122.69076 180.89281 1.000 84.56679  ? 25  ILE B C   1 
ATOM   2872  O O   . ILE B 2  79  ? 116.58414 122.51487 179.85250 1.000 84.98219  ? 25  ILE B O   1 
ATOM   2873  C CB  . ILE B 2  79  ? 118.27302 124.99772 180.97872 1.000 82.98973  ? 25  ILE B CB  1 
ATOM   2874  C CG1 . ILE B 2  79  ? 117.99650 125.23516 179.49499 1.000 81.77231  ? 25  ILE B CG1 1 
ATOM   2875  C CG2 . ILE B 2  79  ? 119.66928 124.44244 181.16927 1.000 81.38261  ? 25  ILE B CG2 1 
ATOM   2876  C CD1 . ILE B 2  79  ? 119.03278 126.09543 178.81481 1.000 82.67847  ? 25  ILE B CD1 1 
ATOM   2877  N N   . ARG B 2  80  ? 117.93176 121.70884 181.45552 1.000 82.63063  ? 26  ARG B N   1 
ATOM   2878  C CA  . ARG B 2  80  ? 118.07138 120.40974 180.81108 1.000 81.62201  ? 26  ARG B CA  1 
ATOM   2879  C C   . ARG B 2  80  ? 116.77288 119.61651 180.77112 1.000 79.53634  ? 26  ARG B C   1 
ATOM   2880  O O   . ARG B 2  80  ? 116.71168 118.60379 180.06737 1.000 79.00764  ? 26  ARG B O   1 
ATOM   2881  C CB  . ARG B 2  80  ? 119.14946 119.59430 181.52298 1.000 84.60610  ? 26  ARG B CB  1 
ATOM   2882  C CG  . ARG B 2  80  ? 120.51318 120.25549 181.53130 1.000 82.73875  ? 26  ARG B CG  1 
ATOM   2883  C CD  . ARG B 2  80  ? 121.44160 119.58012 182.51920 1.000 84.54729  ? 26  ARG B CD  1 
ATOM   2884  N NE  . ARG B 2  80  ? 120.90481 119.62215 183.87363 1.000 86.76033  ? 26  ARG B NE  1 
ATOM   2885  C CZ  . ARG B 2  80  ? 121.55288 119.20016 184.95010 1.000 90.01960  ? 26  ARG B CZ  1 
ATOM   2886  N NH1 . ARG B 2  80  ? 122.77457 118.70042 184.86980 1.000 90.06766  ? 26  ARG B NH1 1 
ATOM   2887  N NH2 . ARG B 2  80  ? 120.96183 119.28575 186.13760 1.000 92.89606  ? 26  ARG B NH2 1 
ATOM   2888  N N   . LEU B 2  81  ? 115.74337 120.04192 181.49395 1.000 79.65681  ? 27  LEU B N   1 
ATOM   2889  C CA  . LEU B 2  81  ? 114.48842 119.31063 181.58166 1.000 81.88936  ? 27  LEU B CA  1 
ATOM   2890  C C   . LEU B 2  81  ? 113.37891 120.10292 180.90792 1.000 87.03542  ? 27  LEU B C   1 
ATOM   2891  O O   . LEU B 2  81  ? 113.16668 121.27686 181.22675 1.000 89.32884  ? 27  LEU B O   1 
ATOM   2892  C CB  . LEU B 2  81  ? 114.12195 119.03543 183.03925 1.000 83.26394  ? 27  LEU B CB  1 
ATOM   2893  C CG  . LEU B 2  81  ? 115.20418 118.35673 183.87308 1.000 84.07248  ? 27  LEU B CG  1 
ATOM   2894  C CD1 . LEU B 2  81  ? 114.72530 118.16654 185.29694 1.000 85.23418  ? 27  LEU B CD1 1 
ATOM   2895  C CD2 . LEU B 2  81  ? 115.58772 117.02915 183.25379 1.000 85.12527  ? 27  LEU B CD2 1 
ATOM   2896  N N   . ARG B 2  82  ? 112.66972 119.45588 179.98836 1.000 85.14987  ? 28  ARG B N   1 
ATOM   2897  C CA  . ARG B 2  82  ? 111.52308 120.07408 179.35285 1.000 84.23520  ? 28  ARG B CA  1 
ATOM   2898  C C   . ARG B 2  82  ? 110.39877 120.25768 180.36933 1.000 87.74073  ? 28  ARG B C   1 
ATOM   2899  O O   . ARG B 2  82  ? 110.36559 119.57956 181.39812 1.000 89.36816  ? 28  ARG B O   1 
ATOM   2900  C CB  . ARG B 2  82  ? 111.04115 119.21897 178.18532 1.000 82.57388  ? 28  ARG B CB  1 
ATOM   2901  C CG  . ARG B 2  82  ? 110.53734 117.85253 178.59687 1.000 86.93045  ? 28  ARG B CG  1 
ATOM   2902  C CD  . ARG B 2  82  ? 109.75981 117.19215 177.47844 1.000 88.24637  ? 28  ARG B CD  1 
ATOM   2903  N NE  . ARG B 2  82  ? 109.28844 115.86823 177.86198 1.000 91.97920  ? 28  ARG B NE  1 
ATOM   2904  C CZ  . ARG B 2  82  ? 108.17840 115.63993 178.54896 1.000 94.06169  ? 28  ARG B CZ  1 
ATOM   2905  N NH1 . ARG B 2  82  ? 107.39844 116.62933 178.94994 1.000 93.93267  ? 28  ARG B NH1 1 
ATOM   2906  N NH2 . ARG B 2  82  ? 107.84437 114.38759 178.84327 1.000 94.56063  ? 28  ARG B NH2 1 
ATOM   2907  N N   . PRO B 2  83  ? 109.47693 121.18667 180.11500 1.000 86.04195  ? 29  PRO B N   1 
ATOM   2908  C CA  . PRO B 2  83  ? 108.34287 121.35915 181.02887 1.000 88.46134  ? 29  PRO B CA  1 
ATOM   2909  C C   . PRO B 2  83  ? 107.55681 120.06674 181.17402 1.000 95.94941  ? 29  PRO B C   1 
ATOM   2910  O O   . PRO B 2  83  ? 107.31855 119.35203 180.19892 1.000 98.41024  ? 29  PRO B O   1 
ATOM   2911  C CB  . PRO B 2  83  ? 107.50845 122.45102 180.35401 1.000 86.03557  ? 29  PRO B CB  1 
ATOM   2912  C CG  . PRO B 2  83  ? 108.47699 123.19542 179.52019 1.000 84.84744  ? 29  PRO B CG  1 
ATOM   2913  C CD  . PRO B 2  83  ? 109.46444 122.18456 179.03384 1.000 82.71382  ? 29  PRO B CD  1 
ATOM   2914  N N   . ASP B 2  84  ? 107.14777 119.77856 182.40830 1.000 98.37611  ? 30  ASP B N   1 
ATOM   2915  C CA  . ASP B 2  84  ? 106.48089 118.52320 182.74594 1.000 100.29095 ? 30  ASP B CA  1 
ATOM   2916  C C   . ASP B 2  84  ? 107.30606 117.32604 182.28092 1.000 98.66076  ? 30  ASP B C   1 
ATOM   2917  O O   . ASP B 2  84  ? 106.80670 116.40600 181.62995 1.000 99.71014  ? 30  ASP B O   1 
ATOM   2918  C CB  . ASP B 2  84  ? 105.06803 118.47537 182.16485 1.000 102.73944 ? 30  ASP B CB  1 
ATOM   2919  C CG  . ASP B 2  84  ? 104.11082 119.39481 182.88987 1.000 110.23352 ? 30  ASP B CG  1 
ATOM   2920  O OD1 . ASP B 2  84  ? 104.55196 120.09296 183.82572 1.000 114.16596 ? 30  ASP B OD1 1 
ATOM   2921  O OD2 . ASP B 2  84  ? 102.91647 119.41743 182.52652 1.000 108.67100 ? 30  ASP B OD2 1 
ATOM   2922  N N   . PHE B 2  85  ? 108.59514 117.35561 182.61012 1.000 93.71723  ? 31  PHE B N   1 
ATOM   2923  C CA  . PHE B 2  85  ? 109.47480 116.24781 182.26881 1.000 90.17911  ? 31  PHE B CA  1 
ATOM   2924  C C   . PHE B 2  85  ? 109.02599 114.98276 182.98503 1.000 94.90450  ? 31  PHE B C   1 
ATOM   2925  O O   . PHE B 2  85  ? 108.64723 115.01446 184.15844 1.000 98.67788  ? 31  PHE B O   1 
ATOM   2926  C CB  . PHE B 2  85  ? 110.91781 116.58173 182.64072 1.000 86.09515  ? 31  PHE B CB  1 
ATOM   2927  C CG  . PHE B 2  85  ? 111.89061 115.47812 182.34673 1.000 87.00446  ? 31  PHE B CG  1 
ATOM   2928  C CD1 . PHE B 2  85  ? 112.40536 115.31269 181.07350 1.000 88.31064  ? 31  PHE B CD1 1 
ATOM   2929  C CD2 . PHE B 2  85  ? 112.29871 114.61244 183.34523 1.000 87.76051  ? 31  PHE B CD2 1 
ATOM   2930  C CE1 . PHE B 2  85  ? 113.30286 114.30089 180.80039 1.000 88.25075  ? 31  PHE B CE1 1 
ATOM   2931  C CE2 . PHE B 2  85  ? 113.19529 113.59991 183.07780 1.000 86.19759  ? 31  PHE B CE2 1 
ATOM   2932  C CZ  . PHE B 2  85  ? 113.69791 113.44392 181.80437 1.000 87.70571  ? 31  PHE B CZ  1 
ATOM   2933  N N   . GLY B 2  86  ? 109.07076 113.86386 182.27030 1.000 95.27089  ? 32  GLY B N   1 
ATOM   2934  C CA  . GLY B 2  86  ? 108.58577 112.61496 182.83313 1.000 97.68400  ? 32  GLY B CA  1 
ATOM   2935  C C   . GLY B 2  86  ? 107.10849 112.64037 183.15543 1.000 101.68568 ? 32  GLY B C   1 
ATOM   2936  O O   . GLY B 2  86  ? 106.70083 112.18761 184.23198 1.000 104.96975 ? 32  GLY B O   1 
ATOM   2937  N N   . GLY B 2  87  ? 106.29485 113.17019 182.24754 1.000 100.23605 ? 33  GLY B N   1 
ATOM   2938  C CA  . GLY B 2  87  ? 104.87117 113.25655 182.45785 1.000 100.98303 ? 33  GLY B CA  1 
ATOM   2939  C C   . GLY B 2  87  ? 104.11720 113.49976 181.16772 1.000 103.81556 ? 33  GLY B C   1 
ATOM   2940  O O   . GLY B 2  87  ? 104.46492 112.96889 180.10837 1.000 103.50015 ? 33  GLY B O   1 
ATOM   2941  N N   . PRO B 2  88  ? 103.05938 114.30535 181.23726 1.000 103.44173 ? 34  PRO B N   1 
ATOM   2942  C CA  . PRO B 2  88  ? 102.28246 114.58945 180.03660 1.000 100.25143 ? 34  PRO B CA  1 
ATOM   2943  C C   . PRO B 2  88  ? 103.12831 115.31300 179.00968 1.000 97.33104  ? 34  PRO B C   1 
ATOM   2944  O O   . PRO B 2  88  ? 104.03198 116.09454 179.36083 1.000 98.61588  ? 34  PRO B O   1 
ATOM   2945  C CB  . PRO B 2  88  ? 101.14335 115.47831 180.55568 1.000 96.89229  ? 34  PRO B CB  1 
ATOM   2946  C CG  . PRO B 2  88  ? 101.07536 115.20213 182.01863 1.000 98.17951  ? 34  PRO B CG  1 
ATOM   2947  C CD  . PRO B 2  88  ? 102.48186 114.93369 182.43529 1.000 98.33758  ? 34  PRO B CD  1 
ATOM   2948  N N   . PRO B 2  89  ? 102.87929 115.07692 177.72564 1.000 91.85453  ? 35  PRO B N   1 
ATOM   2949  C CA  . PRO B 2  89  ? 103.64626 115.77143 176.68956 1.000 89.85293  ? 35  PRO B CA  1 
ATOM   2950  C C   . PRO B 2  89  ? 103.31767 117.25341 176.65403 1.000 90.82981  ? 35  PRO B C   1 
ATOM   2951  O O   . PRO B 2  89  ? 102.21409 117.67882 177.00130 1.000 94.65206  ? 35  PRO B O   1 
ATOM   2952  C CB  . PRO B 2  89  ? 103.20693 115.07434 175.39943 1.000 89.67897  ? 35  PRO B CB  1 
ATOM   2953  C CG  . PRO B 2  89  ? 101.83890 114.58384 175.70316 1.000 93.58105  ? 35  PRO B CG  1 
ATOM   2954  C CD  . PRO B 2  89  ? 101.85148 114.19338 177.15319 1.000 92.32953  ? 35  PRO B CD  1 
ATOM   2955  N N   . VAL B 2  90  ? 104.29359 118.03995 176.22703 1.000 87.29437  ? 36  VAL B N   1 
ATOM   2956  C CA  . VAL B 2  90  ? 104.13730 119.48501 176.12246 1.000 84.27459  ? 36  VAL B CA  1 
ATOM   2957  C C   . VAL B 2  90  ? 103.58351 119.81576 174.74436 1.000 85.79035  ? 36  VAL B C   1 
ATOM   2958  O O   . VAL B 2  90  ? 103.78014 119.07251 173.77824 1.000 86.12066  ? 36  VAL B O   1 
ATOM   2959  C CB  . VAL B 2  90  ? 105.47557 120.20490 176.39339 1.000 79.68164  ? 36  VAL B CB  1 
ATOM   2960  C CG1 . VAL B 2  90  ? 106.40997 120.07040 175.20599 1.000 79.58517  ? 36  VAL B CG1 1 
ATOM   2961  C CG2 . VAL B 2  90  ? 105.24262 121.66278 176.73930 1.000 76.77963  ? 36  VAL B CG2 1 
ATOM   2962  N N   . CYS B 2  91  ? 102.86926 120.93378 174.64921 1.000 83.71813  ? 37  CYS B N   1 
ATOM   2963  C CA  . CYS B 2  91  ? 102.23426 121.35972 173.40992 1.000 80.05169  ? 37  CYS B CA  1 
ATOM   2964  C C   . CYS B 2  91  ? 102.84262 122.67669 172.95790 1.000 76.89465  ? 37  CYS B C   1 
ATOM   2965  O O   . CYS B 2  91  ? 102.96055 123.61366 173.75246 1.000 77.66829  ? 37  CYS B O   1 
ATOM   2966  C CB  . CYS B 2  91  ? 100.72400 121.51081 173.58991 1.000 82.05317  ? 37  CYS B CB  1 
ATOM   2967  S SG  . CYS B 2  91  ? 99.89864  120.01406 174.16630 1.000 101.81942 ? 37  CYS B SG  1 
ATOM   2968  N N   . VAL B 2  92  ? 103.22106 122.74723 171.68537 1.000 74.83521  ? 38  VAL B N   1 
ATOM   2969  C CA  . VAL B 2  92  ? 103.83609 123.93585 171.10994 1.000 72.79587  ? 38  VAL B CA  1 
ATOM   2970  C C   . VAL B 2  92  ? 103.01600 124.35824 169.90178 1.000 75.38170  ? 38  VAL B C   1 
ATOM   2971  O O   . VAL B 2  92  ? 102.91504 123.60825 168.92496 1.000 75.97127  ? 38  VAL B O   1 
ATOM   2972  C CB  . VAL B 2  92  ? 105.29754 123.68837 170.70702 1.000 67.25627  ? 38  VAL B CB  1 
ATOM   2973  C CG1 . VAL B 2  92  ? 105.84992 124.88841 169.97094 1.000 67.70949  ? 38  VAL B CG1 1 
ATOM   2974  C CG2 . VAL B 2  92  ? 106.13387 123.38330 171.92929 1.000 69.12093  ? 38  VAL B CG2 1 
ATOM   2975  N N   . GLY B 2  93  ? 102.43692 125.55171 169.96399 1.000 73.51711  ? 39  GLY B N   1 
ATOM   2976  C CA  . GLY B 2  93  ? 101.71452 126.12355 168.84098 1.000 70.77407  ? 39  GLY B CA  1 
ATOM   2977  C C   . GLY B 2  93  ? 102.63414 127.02953 168.04232 1.000 67.80687  ? 39  GLY B C   1 
ATOM   2978  O O   . GLY B 2  93  ? 103.46127 127.74217 168.60744 1.000 70.47384  ? 39  GLY B O   1 
ATOM   2979  N N   . MET B 2  94  ? 102.47967 126.99676 166.72465 1.000 63.40692  ? 40  MET B N   1 
ATOM   2980  C CA  . MET B 2  94  ? 103.37663 127.70634 165.82872 1.000 64.46947  ? 40  MET B CA  1 
ATOM   2981  C C   . MET B 2  94  ? 102.60281 128.64131 164.91461 1.000 64.82884  ? 40  MET B C   1 
ATOM   2982  O O   . MET B 2  94  ? 101.55096 128.27902 164.38154 1.000 69.06233  ? 40  MET B O   1 
ATOM   2983  C CB  . MET B 2  94  ? 104.19553 126.72740 164.99192 1.000 66.62745  ? 40  MET B CB  1 
ATOM   2984  C CG  . MET B 2  94  ? 105.04811 125.79778 165.82428 1.000 70.86657  ? 40  MET B CG  1 
ATOM   2985  S SD  . MET B 2  94  ? 106.24875 124.88500 164.84996 1.000 85.54883  ? 40  MET B SD  1 
ATOM   2986  C CE  . MET B 2  94  ? 107.09318 123.99324 166.14811 1.000 75.86592  ? 40  MET B CE  1 
ATOM   2987  N N   . ASN B 2  95  ? 103.13387 129.84675 164.74603 1.000 63.87973  ? 41  ASN B N   1 
ATOM   2988  C CA  . ASN B 2  95  ? 102.64496 130.80964 163.77433 1.000 64.02909  ? 41  ASN B CA  1 
ATOM   2989  C C   . ASN B 2  95  ? 103.81542 131.25827 162.91941 1.000 66.29733  ? 41  ASN B C   1 
ATOM   2990  O O   . ASN B 2  95  ? 104.92828 131.43188 163.42131 1.000 68.87994  ? 41  ASN B O   1 
ATOM   2991  C CB  . ASN B 2  95  ? 102.00396 132.02430 164.44565 1.000 65.47092  ? 41  ASN B CB  1 
ATOM   2992  C CG  . ASN B 2  95  ? 100.91949 131.64371 165.42173 1.000 73.06306  ? 41  ASN B CG  1 
ATOM   2993  O OD1 . ASN B 2  95  ? 101.15668 131.55114 166.62588 1.000 75.40037  ? 41  ASN B OD1 1 
ATOM   2994  N ND2 . ASN B 2  95  ? 99.71553  131.42289 164.91004 1.000 75.72010  ? 41  ASN B ND2 1 
ATOM   2995  N N   . ILE B 2  96  ? 103.56782 131.43202 161.62968 1.000 67.44326  ? 42  ILE B N   1 
ATOM   2996  C CA  . ILE B 2  96  ? 104.57797 131.91157 160.70011 1.000 65.73226  ? 42  ILE B CA  1 
ATOM   2997  C C   . ILE B 2  96  ? 104.01107 133.10595 159.95405 1.000 73.06730  ? 42  ILE B C   1 
ATOM   2998  O O   . ILE B 2  96  ? 102.87055 133.06901 159.48137 1.000 78.47280  ? 42  ILE B O   1 
ATOM   2999  C CB  . ILE B 2  96  ? 105.01857 130.81271 159.71323 1.000 62.10254  ? 42  ILE B CB  1 
ATOM   3000  C CG1 . ILE B 2  96  ? 105.64040 129.64062 160.46717 1.000 59.91852  ? 42  ILE B CG1 1 
ATOM   3001  C CG2 . ILE B 2  96  ? 105.99860 131.36833 158.70447 1.000 62.35765  ? 42  ILE B CG2 1 
ATOM   3002  C CD1 . ILE B 2  96  ? 106.23181 128.58969 159.56873 1.000 60.31476  ? 42  ILE B CD1 1 
ATOM   3003  N N   . ASP B 2  97  ? 104.79729 134.17040 159.86394 1.000 71.08005  ? 43  ASP B N   1 
ATOM   3004  C CA  . ASP B 2  97  ? 104.43999 135.34689 159.07876 1.000 74.58204  ? 43  ASP B CA  1 
ATOM   3005  C C   . ASP B 2  97  ? 105.50390 135.50654 158.00040 1.000 71.15566  ? 43  ASP B C   1 
ATOM   3006  O O   . ASP B 2  97  ? 106.58718 136.03706 158.26031 1.000 71.42844  ? 43  ASP B O   1 
ATOM   3007  C CB  . ASP B 2  97  ? 104.33517 136.58639 159.95603 1.000 81.29930  ? 43  ASP B CB  1 
ATOM   3008  C CG  . ASP B 2  97  ? 103.80607 137.78279 159.20285 1.000 90.49972  ? 43  ASP B CG  1 
ATOM   3009  O OD1 . ASP B 2  97  ? 102.60098 137.79361 158.87833 1.000 96.06870  ? 43  ASP B OD1 1 
ATOM   3010  O OD2 . ASP B 2  97  ? 104.59362 138.71126 158.93100 1.000 91.82801  ? 43  ASP B OD2 1 
ATOM   3011  N N   . ILE B 2  98  ? 105.19429 135.04283 156.79196 1.000 72.66838  ? 44  ILE B N   1 
ATOM   3012  C CA  . ILE B 2  98  ? 106.16633 135.05780 155.70885 1.000 71.44111  ? 44  ILE B CA  1 
ATOM   3013  C C   . ILE B 2  98  ? 106.42213 136.49106 155.27270 1.000 75.29454  ? 44  ILE B C   1 
ATOM   3014  O O   . ILE B 2  98  ? 105.48498 137.25112 155.00080 1.000 82.02608  ? 44  ILE B O   1 
ATOM   3015  C CB  . ILE B 2  98  ? 105.67176 134.20235 154.53682 1.000 72.31370  ? 44  ILE B CB  1 
ATOM   3016  C CG1 . ILE B 2  98  ? 105.46811 132.76009 154.99052 1.000 69.30451  ? 44  ILE B CG1 1 
ATOM   3017  C CG2 . ILE B 2  98  ? 106.65328 134.26521 153.38987 1.000 72.83595  ? 44  ILE B CG2 1 
ATOM   3018  C CD1 . ILE B 2  98  ? 105.04860 131.83982 153.88335 1.000 70.18879  ? 44  ILE B CD1 1 
ATOM   3019  N N   . ALA B 2  99  ? 107.69646 136.86664 155.20007 1.000 71.60827  ? 45  ALA B N   1 
ATOM   3020  C CA  . ALA B 2  99  ? 108.07559 138.20834 154.78387 1.000 71.01204  ? 45  ALA B CA  1 
ATOM   3021  C C   . ALA B 2  99  ? 108.48506 138.29117 153.32350 1.000 74.11929  ? 45  ALA B C   1 
ATOM   3022  O O   . ALA B 2  99  ? 108.22249 139.31168 152.68066 1.000 80.43885  ? 45  ALA B O   1 
ATOM   3023  C CB  . ALA B 2  99  ? 109.22059 138.73306 155.65429 1.000 68.32412  ? 45  ALA B CB  1 
ATOM   3024  N N   . SER B 2  100 ? 109.11341 137.25088 152.78216 1.000 70.82628  ? 46  SER B N   1 
ATOM   3025  C CA  . SER B 2  100 ? 109.52383 137.26613 151.38555 1.000 74.32591  ? 46  SER B CA  1 
ATOM   3026  C C   . SER B 2  100 ? 109.90313 135.85956 150.95706 1.000 75.99501  ? 46  SER B C   1 
ATOM   3027  O O   . SER B 2  100 ? 110.42164 135.07353 151.75268 1.000 75.64168  ? 46  SER B O   1 
ATOM   3028  C CB  . SER B 2  100 ? 110.70530 138.21442 151.15455 1.000 79.49540  ? 46  SER B CB  1 
ATOM   3029  O OG  . SER B 2  100 ? 111.88729 137.70391 151.74367 1.000 79.69173  ? 46  SER B OG  1 
ATOM   3030  N N   . ILE B 2  101 ? 109.63347 135.55818 149.69065 1.000 80.95730  ? 47  ILE B N   1 
ATOM   3031  C CA  . ILE B 2  101 ? 110.10213 134.34683 149.03096 1.000 81.02934  ? 47  ILE B CA  1 
ATOM   3032  C C   . ILE B 2  101 ? 110.76569 134.76912 147.73185 1.000 83.15209  ? 47  ILE B C   1 
ATOM   3033  O O   . ILE B 2  101 ? 110.18931 135.54739 146.96534 1.000 87.59373  ? 47  ILE B O   1 
ATOM   3034  C CB  . ILE B 2  101 ? 108.95656 133.35731 148.75284 1.000 79.89392  ? 47  ILE B CB  1 
ATOM   3035  C CG1 . ILE B 2  101 ? 108.33316 132.87685 150.05964 1.000 81.53796  ? 47  ILE B CG1 1 
ATOM   3036  C CG2 . ILE B 2  101 ? 109.45698 132.18088 147.94309 1.000 78.51928  ? 47  ILE B CG2 1 
ATOM   3037  C CD1 . ILE B 2  101 ? 107.23577 131.86208 149.86552 1.000 81.40394  ? 47  ILE B CD1 1 
ATOM   3038  N N   . ASP B 2  102 ? 111.97020 134.26995 147.48412 1.000 80.13021  ? 48  ASP B N   1 
ATOM   3039  C CA  . ASP B 2  102 ? 112.72198 134.69766 146.31331 1.000 82.18370  ? 48  ASP B CA  1 
ATOM   3040  C C   . ASP B 2  102 ? 113.76304 133.63992 145.98222 1.000 81.95402  ? 48  ASP B C   1 
ATOM   3041  O O   . ASP B 2  102 ? 113.90696 132.63741 146.68601 1.000 81.62685  ? 48  ASP B O   1 
ATOM   3042  C CB  . ASP B 2  102 ? 113.37482 136.05917 146.54990 1.000 86.10360  ? 48  ASP B CB  1 
ATOM   3043  C CG  . ASP B 2  102 ? 114.31293 136.04992 147.73495 1.000 86.83888  ? 48  ASP B CG  1 
ATOM   3044  O OD1 . ASP B 2  102 ? 114.07287 135.26393 148.67390 1.000 82.92329  ? 48  ASP B OD1 1 
ATOM   3045  O OD2 . ASP B 2  102 ? 115.29107 136.82440 147.72886 1.000 90.14820  ? 48  ASP B OD2 1 
ATOM   3046  N N   . MET B 2  103 ? 114.49331 133.88213 144.89470 1.000 82.46053  ? 49  MET B N   1 
ATOM   3047  C CA  . MET B 2  103 ? 115.57422 133.00550 144.45070 1.000 81.29010  ? 49  MET B CA  1 
ATOM   3048  C C   . MET B 2  103 ? 115.08251 131.57865 144.23485 1.000 77.96983  ? 49  MET B C   1 
ATOM   3049  O O   . MET B 2  103 ? 115.76092 130.61134 144.58248 1.000 79.57500  ? 49  MET B O   1 
ATOM   3050  C CB  . MET B 2  103 ? 116.74652 133.03163 145.43261 1.000 83.81273  ? 49  MET B CB  1 
ATOM   3051  C CG  . MET B 2  103 ? 117.33683 134.41121 145.65068 1.000 86.99071  ? 49  MET B CG  1 
ATOM   3052  S SD  . MET B 2  103 ? 117.97814 135.12648 144.12926 1.000 109.35747 ? 49  MET B SD  1 
ATOM   3053  C CE  . MET B 2  103 ? 119.21974 133.91218 143.69343 1.000 100.57340 ? 49  MET B CE  1 
ATOM   3054  N N   . VAL B 2  104 ? 113.89169 131.44264 143.65672 1.000 75.90280  ? 50  VAL B N   1 
ATOM   3055  C CA  . VAL B 2  104 ? 113.38844 130.12599 143.28893 1.000 77.33268  ? 50  VAL B CA  1 
ATOM   3056  C C   . VAL B 2  104 ? 114.15905 129.67212 142.06057 1.000 80.55792  ? 50  VAL B C   1 
ATOM   3057  O O   . VAL B 2  104 ? 113.84995 130.07623 140.93495 1.000 85.87122  ? 50  VAL B O   1 
ATOM   3058  C CB  . VAL B 2  104 ? 111.87436 130.14279 143.02117 1.000 73.32458  ? 50  VAL B CB  1 
ATOM   3059  C CG1 . VAL B 2  104 ? 111.40254 128.76342 142.61030 1.000 70.46709  ? 50  VAL B CG1 1 
ATOM   3060  C CG2 . VAL B 2  104 ? 111.12813 130.61181 144.24900 1.000 74.85944  ? 50  VAL B CG2 1 
ATOM   3061  N N   . SER B 2  105 ? 115.16927 128.83634 142.26686 1.000 78.24699  ? 51  SER B N   1 
ATOM   3062  C CA  . SER B 2  105 ? 116.09277 128.44859 141.21260 1.000 80.24165  ? 51  SER B CA  1 
ATOM   3063  C C   . SER B 2  105 ? 115.86698 126.99481 140.83125 1.000 80.08135  ? 51  SER B C   1 
ATOM   3064  O O   . SER B 2  105 ? 115.86803 126.11370 141.69640 1.000 79.08447  ? 51  SER B O   1 
ATOM   3065  C CB  . SER B 2  105 ? 117.54110 128.65579 141.65547 1.000 80.28243  ? 51  SER B CB  1 
ATOM   3066  O OG  . SER B 2  105 ? 118.44117 128.16997 140.67745 1.000 84.53112  ? 51  SER B OG  1 
ATOM   3067  N N   . GLU B 2  106 ? 115.67129 126.75035 139.53594 1.000 80.95747  ? 52  GLU B N   1 
ATOM   3068  C CA  . GLU B 2  106 ? 115.60311 125.38660 139.03286 1.000 82.47899  ? 52  GLU B CA  1 
ATOM   3069  C C   . GLU B 2  106 ? 116.97629 124.74213 138.93294 1.000 84.43593  ? 52  GLU B C   1 
ATOM   3070  O O   . GLU B 2  106 ? 117.06696 123.51127 138.88742 1.000 86.56622  ? 52  GLU B O   1 
ATOM   3071  C CB  . GLU B 2  106 ? 114.92748 125.35591 137.66039 1.000 87.39887  ? 52  GLU B CB  1 
ATOM   3072  C CG  . GLU B 2  106 ? 113.54644 125.98767 137.61667 1.000 85.72697  ? 52  GLU B CG  1 
ATOM   3073  C CD  . GLU B 2  106 ? 113.59298 127.49118 137.42950 1.000 86.62042  ? 52  GLU B CD  1 
ATOM   3074  O OE1 . GLU B 2  106 ? 114.70215 128.06401 137.46523 1.000 86.41227  ? 52  GLU B OE1 1 
ATOM   3075  O OE2 . GLU B 2  106 ? 112.51936 128.10043 137.24357 1.000 84.86433  ? 52  GLU B OE2 1 
ATOM   3076  N N   . VAL B 2  107 ? 118.03983 125.54533 138.88915 1.000 84.38793  ? 53  VAL B N   1 
ATOM   3077  C CA  . VAL B 2  107 ? 119.38866 124.99713 138.80044 1.000 87.13211  ? 53  VAL B CA  1 
ATOM   3078  C C   . VAL B 2  107 ? 119.73412 124.22324 140.06465 1.000 87.63480  ? 53  VAL B C   1 
ATOM   3079  O O   . VAL B 2  107 ? 120.27266 123.11241 140.00550 1.000 89.49715  ? 53  VAL B O   1 
ATOM   3080  C CB  . VAL B 2  107 ? 120.40498 126.12075 138.53657 1.000 85.73814  ? 53  VAL B CB  1 
ATOM   3081  C CG1 . VAL B 2  107 ? 121.80432 125.54751 138.41619 1.000 83.26166  ? 53  VAL B CG1 1 
ATOM   3082  C CG2 . VAL B 2  107 ? 120.02716 126.89040 137.28542 1.000 88.61104  ? 53  VAL B CG2 1 
ATOM   3083  N N   . ASN B 2  108 ? 119.43056 124.79698 141.22633 1.000 85.35356  ? 54  ASN B N   1 
ATOM   3084  C CA  . ASN B 2  108 ? 119.76520 124.18080 142.50027 1.000 83.60816  ? 54  ASN B CA  1 
ATOM   3085  C C   . ASN B 2  108 ? 118.58712 123.48010 143.15809 1.000 84.68164  ? 54  ASN B C   1 
ATOM   3086  O O   . ASN B 2  108 ? 118.77786 122.82810 144.18946 1.000 82.87487  ? 54  ASN B O   1 
ATOM   3087  C CB  . ASN B 2  108 ? 120.32697 125.23248 143.45975 1.000 81.50889  ? 54  ASN B CB  1 
ATOM   3088  C CG  . ASN B 2  108 ? 121.52680 125.95058 142.89084 1.000 85.70471  ? 54  ASN B CG  1 
ATOM   3089  O OD1 . ASN B 2  108 ? 121.51276 127.16875 142.71971 1.000 88.54474  ? 54  ASN B OD1 1 
ATOM   3090  N ND2 . ASN B 2  108 ? 122.57663 125.19790 142.59118 1.000 87.61532  ? 54  ASN B ND2 1 
ATOM   3091  N N   . MET B 2  109 ? 117.38698 123.59409 142.59067 1.000 85.01136  ? 55  MET B N   1 
ATOM   3092  C CA  . MET B 2  109 ? 116.18476 122.97406 143.14163 1.000 84.38704  ? 55  MET B CA  1 
ATOM   3093  C C   . MET B 2  109 ? 115.95234 123.42676 144.58412 1.000 79.93051  ? 55  MET B C   1 
ATOM   3094  O O   . MET B 2  109 ? 115.86019 122.62314 145.51302 1.000 77.88427  ? 55  MET B O   1 
ATOM   3095  C CB  . MET B 2  109 ? 116.26665 121.44762 143.04637 1.000 84.26079  ? 55  MET B CB  1 
ATOM   3096  C CG  . MET B 2  109 ? 116.50727 120.92639 141.64232 1.000 87.66689  ? 55  MET B CG  1 
ATOM   3097  S SD  . MET B 2  109 ? 115.19484 121.38090 140.49531 1.000 90.02173  ? 55  MET B SD  1 
ATOM   3098  C CE  . MET B 2  109 ? 115.68672 120.45929 139.04245 1.000 83.23731  ? 55  MET B CE  1 
ATOM   3099  N N   . ASP B 2  110 ? 115.85696 124.74200 144.75598 1.000 77.35220  ? 56  ASP B N   1 
ATOM   3100  C CA  . ASP B 2  110 ? 115.73279 125.31400 146.08748 1.000 77.07693  ? 56  ASP B CA  1 
ATOM   3101  C C   . ASP B 2  110 ? 115.03876 126.66245 145.99345 1.000 74.24881  ? 56  ASP B C   1 
ATOM   3102  O O   . ASP B 2  110 ? 114.94250 127.25833 144.91883 1.000 78.43646  ? 56  ASP B O   1 
ATOM   3103  C CB  . ASP B 2  110 ? 117.10178 125.46261 146.75682 1.000 81.04377  ? 56  ASP B CB  1 
ATOM   3104  C CG  . ASP B 2  110 ? 118.05037 126.32818 145.95545 1.000 85.23785  ? 56  ASP B CG  1 
ATOM   3105  O OD1 . ASP B 2  110 ? 117.73438 126.63543 144.78812 1.000 88.86044  ? 56  ASP B OD1 1 
ATOM   3106  O OD2 . ASP B 2  110 ? 119.11285 126.70472 146.49200 1.000 84.32141  ? 56  ASP B OD2 1 
ATOM   3107  N N   . TYR B 2  111 ? 114.55404 127.13340 147.13876 1.000 70.40109  ? 57  TYR B N   1 
ATOM   3108  C CA  . TYR B 2  111 ? 113.97611 128.46221 147.24905 1.000 71.12793  ? 57  TYR B CA  1 
ATOM   3109  C C   . TYR B 2  111 ? 114.39758 129.07265 148.57479 1.000 72.41232  ? 57  TYR B C   1 
ATOM   3110  O O   . TYR B 2  111 ? 114.67635 128.36009 149.54033 1.000 75.61144  ? 57  TYR B O   1 
ATOM   3111  C CB  . TYR B 2  111 ? 112.44761 128.43354 147.13876 1.000 70.12470  ? 57  TYR B CB  1 
ATOM   3112  C CG  . TYR B 2  111 ? 111.74811 127.74242 148.28360 1.000 70.81356  ? 57  TYR B CG  1 
ATOM   3113  C CD1 . TYR B 2  111 ? 111.67221 126.36248 148.34232 1.000 75.70208  ? 57  TYR B CD1 1 
ATOM   3114  C CD2 . TYR B 2  111 ? 111.14737 128.47147 149.29575 1.000 72.52228  ? 57  TYR B CD2 1 
ATOM   3115  C CE1 . TYR B 2  111 ? 111.02925 125.72705 149.38026 1.000 76.99846  ? 57  TYR B CE1 1 
ATOM   3116  C CE2 . TYR B 2  111 ? 110.50114 127.84350 150.33913 1.000 74.52965  ? 57  TYR B CE2 1 
ATOM   3117  C CZ  . TYR B 2  111 ? 110.44603 126.47147 150.37538 1.000 75.35885  ? 57  TYR B CZ  1 
ATOM   3118  O OH  . TYR B 2  111 ? 109.80410 125.83745 151.41105 1.000 72.73857  ? 57  TYR B OH  1 
ATOM   3119  N N   . THR B 2  112 ? 114.44503 130.39885 148.61244 1.000 72.53904  ? 58  THR B N   1 
ATOM   3120  C CA  . THR B 2  112 ? 114.86431 131.13916 149.79312 1.000 73.46608  ? 58  THR B CA  1 
ATOM   3121  C C   . THR B 2  112 ? 113.64030 131.73762 150.46840 1.000 76.30386  ? 58  THR B C   1 
ATOM   3122  O O   . THR B 2  112 ? 112.83365 132.40856 149.81775 1.000 80.09870  ? 58  THR B O   1 
ATOM   3123  C CB  . THR B 2  112 ? 115.85945 132.23859 149.42473 1.000 76.93098  ? 58  THR B CB  1 
ATOM   3124  O OG1 . THR B 2  112 ? 117.00193 131.65276 148.79086 1.000 77.99932  ? 58  THR B OG1 1 
ATOM   3125  C CG2 . THR B 2  112 ? 116.30867 132.98243 150.66288 1.000 76.74131  ? 58  THR B CG2 1 
ATOM   3126  N N   . LEU B 2  113 ? 113.50633 131.49464 151.76871 1.000 72.28500  ? 59  LEU B N   1 
ATOM   3127  C CA  . LEU B 2  113 ? 112.33396 131.90229 152.52839 1.000 69.33671  ? 59  LEU B CA  1 
ATOM   3128  C C   . LEU B 2  113 ? 112.76529 132.70948 153.74133 1.000 70.96650  ? 59  LEU B C   1 
ATOM   3129  O O   . LEU B 2  113 ? 113.65280 132.28578 154.48612 1.000 75.90189  ? 59  LEU B O   1 
ATOM   3130  C CB  . LEU B 2  113 ? 111.52520 130.68163 152.97034 1.000 64.00424  ? 59  LEU B CB  1 
ATOM   3131  C CG  . LEU B 2  113 ? 110.41912 130.91788 153.99416 1.000 64.52619  ? 59  LEU B CG  1 
ATOM   3132  C CD1 . LEU B 2  113 ? 109.28252 131.69957 153.37964 1.000 67.01325  ? 59  LEU B CD1 1 
ATOM   3133  C CD2 . LEU B 2  113 ? 109.92299 129.59949 154.53981 1.000 67.59895  ? 59  LEU B CD2 1 
ATOM   3134  N N   . THR B 2  114 ? 112.13607 133.86457 153.93862 1.000 68.05909  ? 60  THR B N   1 
ATOM   3135  C CA  . THR B 2  114 ? 112.34834 134.69750 155.11443 1.000 64.99426  ? 60  THR B CA  1 
ATOM   3136  C C   . THR B 2  114 ? 111.02883 134.82929 155.85616 1.000 64.34546  ? 60  THR B C   1 
ATOM   3137  O O   . THR B 2  114 ? 110.00438 135.15170 155.24788 1.000 68.44268  ? 60  THR B O   1 
ATOM   3138  C CB  . THR B 2  114 ? 112.87854 136.07919 154.73298 1.000 67.76407  ? 60  THR B CB  1 
ATOM   3139  O OG1 . THR B 2  114 ? 114.14583 135.94154 154.08094 1.000 69.12100  ? 60  THR B OG1 1 
ATOM   3140  C CG2 . THR B 2  114 ? 113.04306 136.94421 155.96825 1.000 62.99745  ? 60  THR B CG2 1 
ATOM   3141  N N   . MET B 2  115 ? 111.05215 134.58820 157.16407 1.000 59.12861  ? 61  MET B N   1 
ATOM   3142  C CA  . MET B 2  115 ? 109.81545 134.51908 157.92427 1.000 59.78678  ? 61  MET B CA  1 
ATOM   3143  C C   . MET B 2  115 ? 110.05932 134.94045 159.36292 1.000 59.68466  ? 61  MET B C   1 
ATOM   3144  O O   . MET B 2  115 ? 111.19569 134.99084 159.83585 1.000 63.21243  ? 61  MET B O   1 
ATOM   3145  C CB  . MET B 2  115 ? 109.22387 133.10909 157.89036 1.000 63.86600  ? 61  MET B CB  1 
ATOM   3146  C CG  . MET B 2  115 ? 110.19592 132.03768 158.33648 1.000 63.60192  ? 61  MET B CG  1 
ATOM   3147  S SD  . MET B 2  115 ? 109.45176 130.40358 158.40318 1.000 68.95934  ? 61  MET B SD  1 
ATOM   3148  C CE  . MET B 2  115 ? 110.90083 129.40908 158.70998 1.000 65.50454  ? 61  MET B CE  1 
ATOM   3149  N N   . TYR B 2  116 ? 108.96287 135.24825 160.05275 1.000 59.60719  ? 62  TYR B N   1 
ATOM   3150  C CA  . TYR B 2  116 ? 108.98356 135.52862 161.48471 1.000 61.65867  ? 62  TYR B CA  1 
ATOM   3151  C C   . TYR B 2  116 ? 108.46652 134.28607 162.20121 1.000 63.18334  ? 62  TYR B C   1 
ATOM   3152  O O   . TYR B 2  116 ? 107.29747 134.18147 162.56640 1.000 68.61284  ? 62  TYR B O   1 
ATOM   3153  C CB  . TYR B 2  116 ? 108.14492 136.75961 161.80982 1.000 64.85779  ? 62  TYR B CB  1 
ATOM   3154  C CG  . TYR B 2  116 ? 108.65994 138.04060 161.20198 1.000 64.27998  ? 62  TYR B CG  1 
ATOM   3155  C CD1 . TYR B 2  116 ? 108.39926 138.35551 159.87921 1.000 67.59794  ? 62  TYR B CD1 1 
ATOM   3156  C CD2 . TYR B 2  116 ? 109.39528 138.94008 161.95498 1.000 62.87942  ? 62  TYR B CD2 1 
ATOM   3157  C CE1 . TYR B 2  116 ? 108.86404 139.52280 159.32036 1.000 68.99984  ? 62  TYR B CE1 1 
ATOM   3158  C CE2 . TYR B 2  116 ? 109.86393 140.11102 161.40491 1.000 66.81212  ? 62  TYR B CE2 1 
ATOM   3159  C CZ  . TYR B 2  116 ? 109.59469 140.39717 160.08681 1.000 71.78122  ? 62  TYR B CZ  1 
ATOM   3160  O OH  . TYR B 2  116 ? 110.05803 141.56342 159.52752 1.000 78.62660  ? 62  TYR B OH  1 
ATOM   3161  N N   . PHE B 2  117 ? 109.36504 133.32928 162.39949 1.000 59.83754  ? 63  PHE B N   1 
ATOM   3162  C CA  . PHE B 2  117 ? 108.98798 132.06817 163.01904 1.000 58.73007  ? 63  PHE B CA  1 
ATOM   3163  C C   . PHE B 2  117 ? 108.69328 132.27927 164.49606 1.000 61.05186  ? 63  PHE B C   1 
ATOM   3164  O O   . PHE B 2  117 ? 109.50175 132.86267 165.22183 1.000 67.01248  ? 63  PHE B O   1 
ATOM   3165  C CB  . PHE B 2  117 ? 110.10284 131.04300 162.83939 1.000 59.08040  ? 63  PHE B CB  1 
ATOM   3166  C CG  . PHE B 2  117 ? 109.70237 129.65083 163.20047 1.000 60.48814  ? 63  PHE B CG  1 
ATOM   3167  C CD1 . PHE B 2  117 ? 108.90574 128.91064 162.35252 1.000 60.36581  ? 63  PHE B CD1 1 
ATOM   3168  C CD2 . PHE B 2  117 ? 110.12440 129.07916 164.38264 1.000 64.03562  ? 63  PHE B CD2 1 
ATOM   3169  C CE1 . PHE B 2  117 ? 108.53267 127.63146 162.67787 1.000 60.48969  ? 63  PHE B CE1 1 
ATOM   3170  C CE2 . PHE B 2  117 ? 109.75431 127.79588 164.71192 1.000 65.25449  ? 63  PHE B CE2 1 
ATOM   3171  C CZ  . PHE B 2  117 ? 108.95762 127.07229 163.85801 1.000 62.75970  ? 63  PHE B CZ  1 
ATOM   3172  N N   . GLN B 2  118 ? 107.53642 131.80267 164.94476 1.000 60.05556  ? 64  GLN B N   1 
ATOM   3173  C CA  . GLN B 2  118 ? 107.10420 132.00045 166.31924 1.000 64.27131  ? 64  GLN B CA  1 
ATOM   3174  C C   . GLN B 2  118 ? 106.60510 130.69248 166.90716 1.000 67.23573  ? 64  GLN B C   1 
ATOM   3175  O O   . GLN B 2  118 ? 105.97219 129.89088 166.21636 1.000 71.12876  ? 64  GLN B O   1 
ATOM   3176  C CB  . GLN B 2  118 ? 106.00679 133.05700 166.41068 1.000 65.13379  ? 64  GLN B CB  1 
ATOM   3177  C CG  . GLN B 2  118 ? 106.44283 134.42962 165.94879 1.000 71.07667  ? 64  GLN B CG  1 
ATOM   3178  C CD  . GLN B 2  118 ? 105.40940 135.49048 166.23733 1.000 79.64030  ? 64  GLN B CD  1 
ATOM   3179  O OE1 . GLN B 2  118 ? 104.65113 135.38721 167.19955 1.000 82.28237  ? 64  GLN B OE1 1 
ATOM   3180  N NE2 . GLN B 2  118 ? 105.36974 136.51912 165.40159 1.000 85.66185  ? 64  GLN B NE2 1 
ATOM   3181  N N   . GLN B 2  119 ? 106.88805 130.49116 168.18981 1.000 66.27017  ? 65  GLN B N   1 
ATOM   3182  C CA  . GLN B 2  119 ? 106.47362 129.30606 168.91988 1.000 65.45165  ? 65  GLN B CA  1 
ATOM   3183  C C   . GLN B 2  119 ? 105.77580 129.74104 170.19774 1.000 66.00919  ? 65  GLN B C   1 
ATOM   3184  O O   . GLN B 2  119 ? 106.01146 130.83366 170.71480 1.000 71.45682  ? 65  GLN B O   1 
ATOM   3185  C CB  . GLN B 2  119 ? 107.66420 128.39879 169.23639 1.000 67.37271  ? 65  GLN B CB  1 
ATOM   3186  C CG  . GLN B 2  119 ? 108.43545 127.97988 168.00319 1.000 68.37043  ? 65  GLN B CG  1 
ATOM   3187  C CD  . GLN B 2  119 ? 109.69557 127.22179 168.33070 1.000 69.80086  ? 65  GLN B CD  1 
ATOM   3188  O OE1 . GLN B 2  119 ? 109.66163 126.20800 169.02360 1.000 73.96995  ? 65  GLN B OE1 1 
ATOM   3189  N NE2 . GLN B 2  119 ? 110.82204 127.71120 167.83403 1.000 67.69827  ? 65  GLN B NE2 1 
ATOM   3190  N N   . TYR B 2  120 ? 104.90936 128.87113 170.70815 1.000 66.55575  ? 66  TYR B N   1 
ATOM   3191  C CA  . TYR B 2  120 ? 103.99144 129.26149 171.77456 1.000 69.30877  ? 66  TYR B CA  1 
ATOM   3192  C C   . TYR B 2  120 ? 103.68815 128.02237 172.61012 1.000 70.07467  ? 66  TYR B C   1 
ATOM   3193  O O   . TYR B 2  120 ? 102.91391 127.16187 172.18521 1.000 74.11036  ? 66  TYR B O   1 
ATOM   3194  C CB  . TYR B 2  120 ? 102.72868 129.86556 171.17808 1.000 75.13792  ? 66  TYR B CB  1 
ATOM   3195  C CG  . TYR B 2  120 ? 101.71281 130.36892 172.17292 1.000 78.20656  ? 66  TYR B CG  1 
ATOM   3196  C CD1 . TYR B 2  120 ? 100.78299 129.51043 172.74029 1.000 80.21496  ? 66  TYR B CD1 1 
ATOM   3197  C CD2 . TYR B 2  120 ? 101.66011 131.71034 172.51688 1.000 77.88749  ? 66  TYR B CD2 1 
ATOM   3198  C CE1 . TYR B 2  120 ? 99.84557  129.96883 173.63905 1.000 82.01509  ? 66  TYR B CE1 1 
ATOM   3199  C CE2 . TYR B 2  120 ? 100.72464 132.17897 173.41371 1.000 81.98332  ? 66  TYR B CE2 1 
ATOM   3200  C CZ  . TYR B 2  120 ? 99.81800  131.30432 173.96956 1.000 84.29115  ? 66  TYR B CZ  1 
ATOM   3201  O OH  . TYR B 2  120 ? 98.88505  131.76615 174.86805 1.000 87.94839  ? 66  TYR B OH  1 
ATOM   3202  N N   . TRP B 2  121 ? 104.29151 127.94295 173.79273 1.000 68.79126  ? 67  TRP B N   1 
ATOM   3203  C CA  . TRP B 2  121 ? 104.08695 126.81981 174.69300 1.000 69.40690  ? 67  TRP B CA  1 
ATOM   3204  C C   . TRP B 2  121 ? 103.92011 127.35290 176.10682 1.000 68.81740  ? 67  TRP B C   1 
ATOM   3205  O O   . TRP B 2  121 ? 104.01755 128.55729 176.35441 1.000 74.13577  ? 67  TRP B O   1 
ATOM   3206  C CB  . TRP B 2  121 ? 105.24571 125.82236 174.61618 1.000 72.03264  ? 67  TRP B CB  1 
ATOM   3207  C CG  . TRP B 2  121 ? 106.48916 126.29637 175.28624 1.000 69.46283  ? 67  TRP B CG  1 
ATOM   3208  C CD1 . TRP B 2  121 ? 106.85593 126.07537 176.57746 1.000 69.52704  ? 67  TRP B CD1 1 
ATOM   3209  C CD2 . TRP B 2  121 ? 107.53789 127.06816 174.69755 1.000 68.70930  ? 67  TRP B CD2 1 
ATOM   3210  N NE1 . TRP B 2  121 ? 108.06670 126.66375 176.83214 1.000 69.61529  ? 67  TRP B NE1 1 
ATOM   3211  C CE2 . TRP B 2  121 ? 108.50590 127.28144 175.69212 1.000 66.99282  ? 67  TRP B CE2 1 
ATOM   3212  C CE3 . TRP B 2  121 ? 107.75009 127.60276 173.42592 1.000 69.68887  ? 67  TRP B CE3 1 
ATOM   3213  C CZ2 . TRP B 2  121 ? 109.66664 128.00337 175.45566 1.000 67.34095  ? 67  TRP B CZ2 1 
ATOM   3214  C CZ3 . TRP B 2  121 ? 108.90097 128.31930 173.19446 1.000 67.16588  ? 67  TRP B CZ3 1 
ATOM   3215  C CH2 . TRP B 2  121 ? 109.84595 128.51276 174.20194 1.000 66.62145  ? 67  TRP B CH2 1 
ATOM   3216  N N   . ARG B 2  122 ? 103.67386 126.44426 177.04410 1.000 68.42244  ? 68  ARG B N   1 
ATOM   3217  C CA  . ARG B 2  122 ? 103.43276 126.79768 178.43425 1.000 74.87424  ? 68  ARG B CA  1 
ATOM   3218  C C   . ARG B 2  122 ? 104.40717 126.05767 179.33523 1.000 79.34953  ? 68  ARG B C   1 
ATOM   3219  O O   . ARG B 2  122 ? 104.56925 124.83984 179.21339 1.000 84.63706  ? 68  ARG B O   1 
ATOM   3220  C CB  . ARG B 2  122 ? 101.99744 126.47217 178.84506 1.000 76.23786  ? 68  ARG B CB  1 
ATOM   3221  C CG  . ARG B 2  122 ? 101.78861 126.50350 180.34090 1.000 81.79946  ? 68  ARG B CG  1 
ATOM   3222  C CD  . ARG B 2  122 ? 100.32374 126.52593 180.70893 1.000 88.30380  ? 68  ARG B CD  1 
ATOM   3223  N NE  . ARG B 2  122 ? 100.15423 126.66775 182.14885 1.000 102.25506 ? 68  ARG B NE  1 
ATOM   3224  C CZ  . ARG B 2  122 ? 98.99777  126.90864 182.74876 1.000 107.57680 ? 68  ARG B CZ  1 
ATOM   3225  N NH1 . ARG B 2  122 ? 97.87691  127.04322 182.05977 1.000 108.32940 ? 68  ARG B NH1 1 
ATOM   3226  N NH2 . ARG B 2  122 ? 98.96597  127.02144 184.07320 1.000 105.85725 ? 68  ARG B NH2 1 
ATOM   3227  N N   . ASP B 2  123 ? 105.04696 126.79529 180.23850 1.000 81.52704  ? 69  ASP B N   1 
ATOM   3228  C CA  . ASP B 2  123 ? 105.91590 126.23050 181.26240 1.000 85.00224  ? 69  ASP B CA  1 
ATOM   3229  C C   . ASP B 2  123 ? 105.39355 126.67938 182.61758 1.000 88.68370  ? 69  ASP B C   1 
ATOM   3230  O O   . ASP B 2  123 ? 105.33404 127.88128 182.89417 1.000 92.03935  ? 69  ASP B O   1 
ATOM   3231  C CB  . ASP B 2  123 ? 107.36593 126.67586 181.06277 1.000 83.81558  ? 69  ASP B CB  1 
ATOM   3232  C CG  . ASP B 2  123 ? 108.34648 125.88021 181.90312 1.000 87.19763  ? 69  ASP B CG  1 
ATOM   3233  O OD1 . ASP B 2  123 ? 107.95925 125.38413 182.98032 1.000 88.57420  ? 69  ASP B OD1 1 
ATOM   3234  O OD2 . ASP B 2  123 ? 109.51385 125.75009 181.48264 1.000 88.65835  ? 69  ASP B OD2 1 
ATOM   3235  N N   . LYS B 2  124 ? 105.01896 125.71685 183.46017 1.000 90.52021  ? 70  LYS B N   1 
ATOM   3236  C CA  . LYS B 2  124 ? 104.46117 126.05525 184.76270 1.000 91.71778  ? 70  LYS B CA  1 
ATOM   3237  C C   . LYS B 2  124 ? 105.51528 126.58523 185.72179 1.000 89.01529  ? 70  LYS B C   1 
ATOM   3238  O O   . LYS B 2  124 ? 105.16284 127.20706 186.72852 1.000 88.17349  ? 70  LYS B O   1 
ATOM   3239  C CB  . LYS B 2  124 ? 103.77137 124.83525 185.37113 1.000 99.58110  ? 70  LYS B CB  1 
ATOM   3240  C CG  . LYS B 2  124 ? 102.76849 124.17196 184.44487 1.000 105.10956 ? 70  LYS B CG  1 
ATOM   3241  C CD  . LYS B 2  124 ? 102.04598 123.02869 185.13369 1.000 109.73639 ? 70  LYS B CD  1 
ATOM   3242  C CE  . LYS B 2  124 ? 101.20020 123.53112 186.29101 1.000 110.55300 ? 70  LYS B CE  1 
ATOM   3243  N NZ  . LYS B 2  124 ? 100.43536 122.42933 186.93814 1.000 114.05093 ? 70  LYS B NZ  1 
ATOM   3244  N N   . ARG B 2  125 ? 106.79615 126.35664 185.43299 1.000 89.16484  ? 71  ARG B N   1 
ATOM   3245  C CA  . ARG B 2  125 ? 107.85554 126.82949 186.31265 1.000 89.46631  ? 71  ARG B CA  1 
ATOM   3246  C C   . ARG B 2  125 ? 108.06144 128.33348 186.21722 1.000 89.16154  ? 71  ARG B C   1 
ATOM   3247  O O   . ARG B 2  125 ? 108.71196 128.91147 187.09269 1.000 93.06193  ? 71  ARG B O   1 
ATOM   3248  C CB  . ARG B 2  125 ? 109.16264 126.10582 185.99024 1.000 89.67657  ? 71  ARG B CB  1 
ATOM   3249  C CG  . ARG B 2  125 ? 109.08431 124.59700 186.13422 1.000 89.88959  ? 71  ARG B CG  1 
ATOM   3250  C CD  . ARG B 2  125 ? 110.35317 123.92599 185.64335 1.000 87.84714  ? 71  ARG B CD  1 
ATOM   3251  N NE  . ARG B 2  125 ? 110.56178 124.14242 184.21783 1.000 90.22683  ? 71  ARG B NE  1 
ATOM   3252  C CZ  . ARG B 2  125 ? 111.53181 123.58268 183.50924 1.000 89.23478  ? 71  ARG B CZ  1 
ATOM   3253  N NH1 . ARG B 2  125 ? 112.40392 122.75757 184.06264 1.000 84.78133  ? 71  ARG B NH1 1 
ATOM   3254  N NH2 . ARG B 2  125 ? 111.62655 123.85481 182.21172 1.000 88.99184  ? 71  ARG B NH2 1 
ATOM   3255  N N   . LEU B 2  126 ? 107.52657 128.97751 185.18250 1.000 88.54709  ? 72  LEU B N   1 
ATOM   3256  C CA  . LEU B 2  126 ? 107.71865 130.40295 184.96063 1.000 90.11486  ? 72  LEU B CA  1 
ATOM   3257  C C   . LEU B 2  126 ? 106.50629 131.23321 185.35766 1.000 93.41256  ? 72  LEU B C   1 
ATOM   3258  O O   . LEU B 2  126 ? 106.43152 132.41106 184.99747 1.000 95.07971  ? 72  LEU B O   1 
ATOM   3259  C CB  . LEU B 2  126 ? 108.06856 130.66262 183.49612 1.000 84.74471  ? 72  LEU B CB  1 
ATOM   3260  C CG  . LEU B 2  126 ? 109.29420 129.91288 182.97901 1.000 85.08225  ? 72  LEU B CG  1 
ATOM   3261  C CD1 . LEU B 2  126 ? 109.58181 130.28623 181.53948 1.000 85.54019  ? 72  LEU B CD1 1 
ATOM   3262  C CD2 . LEU B 2  126 ? 110.49741 130.19279 183.85754 1.000 85.60090  ? 72  LEU B CD2 1 
ATOM   3263  N N   . ALA B 2  127 ? 105.55480 130.65004 186.07828 1.000 95.06921  ? 73  ALA B N   1 
ATOM   3264  C CA  . ALA B 2  127 ? 104.38095 131.39805 186.50159 1.000 95.39453  ? 73  ALA B CA  1 
ATOM   3265  C C   . ALA B 2  127 ? 104.74144 132.37730 187.60942 1.000 97.26112  ? 73  ALA B C   1 
ATOM   3266  O O   . ALA B 2  127 ? 105.53601 132.06827 188.50075 1.000 96.43651  ? 73  ALA B O   1 
ATOM   3267  C CB  . ALA B 2  127 ? 103.28687 130.44650 186.98030 1.000 96.34435  ? 73  ALA B CB  1 
ATOM   3268  N N   . TYR B 2  128 ? 104.14994 133.56702 187.54911 1.000 100.44948 ? 74  TYR B N   1 
ATOM   3269  C CA  . TYR B 2  128 ? 104.34625 134.58171 188.57162 1.000 101.99630 ? 74  TYR B CA  1 
ATOM   3270  C C   . TYR B 2  128 ? 103.02524 135.28895 188.82833 1.000 104.80052 ? 74  TYR B C   1 
ATOM   3271  O O   . TYR B 2  128 ? 102.13234 135.30962 187.97875 1.000 104.44381 ? 74  TYR B O   1 
ATOM   3272  C CB  . TYR B 2  128 ? 105.42651 135.59533 188.17161 1.000 99.50770  ? 74  TYR B CB  1 
ATOM   3273  C CG  . TYR B 2  128 ? 105.15575 136.31041 186.86896 1.000 100.19513 ? 74  TYR B CG  1 
ATOM   3274  C CD1 . TYR B 2  128 ? 104.42774 137.48984 186.83972 1.000 101.81460 ? 74  TYR B CD1 1 
ATOM   3275  C CD2 . TYR B 2  128 ? 105.63466 135.80905 185.66903 1.000 98.75412  ? 74  TYR B CD2 1 
ATOM   3276  C CE1 . TYR B 2  128 ? 104.18044 138.14437 185.65354 1.000 99.81952  ? 74  TYR B CE1 1 
ATOM   3277  C CE2 . TYR B 2  128 ? 105.39350 136.45825 184.47853 1.000 94.73011  ? 74  TYR B CE2 1 
ATOM   3278  C CZ  . TYR B 2  128 ? 104.66639 137.62489 184.47723 1.000 96.16963  ? 74  TYR B CZ  1 
ATOM   3279  O OH  . TYR B 2  128 ? 104.42282 138.27528 183.29229 1.000 96.44766  ? 74  TYR B OH  1 
ATOM   3280  N N   . SER B 2  129 ? 102.91261 135.87569 190.01534 1.000 108.78096 ? 75  SER B N   1 
ATOM   3281  C CA  . SER B 2  129 ? 101.70398 136.56727 190.43033 1.000 112.15227 ? 75  SER B CA  1 
ATOM   3282  C C   . SER B 2  129 ? 102.06915 137.91729 191.02785 1.000 116.80969 ? 75  SER B C   1 
ATOM   3283  O O   . SER B 2  129 ? 103.19170 138.13363 191.48988 1.000 118.32772 ? 75  SER B O   1 
ATOM   3284  C CB  . SER B 2  129 ? 100.90503 135.74264 191.44614 1.000 112.17854 ? 75  SER B CB  1 
ATOM   3285  O OG  . SER B 2  129 ? 101.67435 135.48682 192.60736 1.000 111.32515 ? 75  SER B OG  1 
ATOM   3286  N N   . GLY B 2  130 ? 101.09949 138.82927 191.01218 1.000 118.62716 ? 76  GLY B N   1 
ATOM   3287  C CA  . GLY B 2  130 ? 101.28265 140.15530 191.55570 1.000 119.29709 ? 76  GLY B CA  1 
ATOM   3288  C C   . GLY B 2  130 ? 101.77292 141.19274 190.57136 1.000 117.27800 ? 76  GLY B C   1 
ATOM   3289  O O   . GLY B 2  130 ? 101.83145 142.37702 190.92413 1.000 116.84897 ? 76  GLY B O   1 
ATOM   3290  N N   . ILE B 2  131 ? 102.12658 140.79377 189.35453 1.000 115.33624 ? 77  ILE B N   1 
ATOM   3291  C CA  . ILE B 2  131 ? 102.56687 141.73367 188.32818 1.000 111.16862 ? 77  ILE B CA  1 
ATOM   3292  C C   . ILE B 2  131 ? 101.65023 141.59187 187.11999 1.000 110.31572 ? 77  ILE B C   1 
ATOM   3293  O O   . ILE B 2  131 ? 101.89539 140.74076 186.25392 1.000 109.49245 ? 77  ILE B O   1 
ATOM   3294  C CB  . ILE B 2  131 ? 104.03322 141.49655 187.94160 1.000 110.25604 ? 77  ILE B CB  1 
ATOM   3295  C CG1 . ILE B 2  131 ? 104.91077 141.45678 189.19125 1.000 114.26251 ? 77  ILE B CG1 1 
ATOM   3296  C CG2 . ILE B 2  131 ? 104.51024 142.58162 186.99304 1.000 108.21412 ? 77  ILE B CG2 1 
ATOM   3297  C CD1 . ILE B 2  131 ? 106.37002 141.19977 188.90318 1.000 118.81184 ? 77  ILE B CD1 1 
ATOM   3298  N N   . PRO B 2  132 ? 100.59490 142.39244 187.01534 1.000 109.20764 ? 78  PRO B N   1 
ATOM   3299  C CA  . PRO B 2  132 ? 99.65468  142.22913 185.89989 1.000 106.83391 ? 78  PRO B CA  1 
ATOM   3300  C C   . PRO B 2  132 ? 100.20316 142.75232 184.58325 1.000 109.10688 ? 78  PRO B C   1 
ATOM   3301  O O   . PRO B 2  132 ? 99.64380  143.68560 184.00038 1.000 111.92992 ? 78  PRO B O   1 
ATOM   3302  C CB  . PRO B 2  132 ? 98.43677  143.03739 186.35772 1.000 105.61021 ? 78  PRO B CB  1 
ATOM   3303  C CG  . PRO B 2  132 ? 99.01616  144.09644 187.22851 1.000 105.26272 ? 78  PRO B CG  1 
ATOM   3304  C CD  . PRO B 2  132 ? 100.17991 143.46108 187.93909 1.000 108.79625 ? 78  PRO B CD  1 
ATOM   3305  N N   . LEU B 2  133 ? 101.29058 142.15602 184.10140 1.000 107.72413 ? 79  LEU B N   1 
ATOM   3306  C CA  . LEU B 2  133 ? 101.90058 142.57790 182.85074 1.000 105.44071 ? 79  LEU B CA  1 
ATOM   3307  C C   . LEU B 2  133 ? 102.49564 141.36904 182.14832 1.000 100.98373 ? 79  LEU B C   1 
ATOM   3308  O O   . LEU B 2  133 ? 102.77754 140.34026 182.76653 1.000 99.33766  ? 79  LEU B O   1 
ATOM   3309  C CB  . LEU B 2  133 ? 102.98524 143.63786 183.07482 1.000 106.61165 ? 79  LEU B CB  1 
ATOM   3310  C CG  . LEU B 2  133 ? 102.53644 145.06385 183.39070 1.000 110.13223 ? 79  LEU B CG  1 
ATOM   3311  C CD1 . LEU B 2  133 ? 103.74122 145.95923 183.61441 1.000 107.42161 ? 79  LEU B CD1 1 
ATOM   3312  C CD2 . LEU B 2  133 ? 101.66767 145.60664 182.27025 1.000 108.53532 ? 79  LEU B CD2 1 
ATOM   3313  N N   . ASN B 2  134 ? 102.68359 141.50999 180.84150 1.000 102.25665 ? 80  ASN B N   1 
ATOM   3314  C CA  . ASN B 2  134 ? 103.35473 140.50534 180.02350 1.000 98.78008  ? 80  ASN B CA  1 
ATOM   3315  C C   . ASN B 2  134 ? 104.79600 140.96096 179.83902 1.000 98.55318  ? 80  ASN B C   1 
ATOM   3316  O O   . ASN B 2  134 ? 105.09202 141.77937 178.96589 1.000 101.27296 ? 80  ASN B O   1 
ATOM   3317  C CB  . ASN B 2  134 ? 102.64641 140.33113 178.68641 1.000 97.19348  ? 80  ASN B CB  1 
ATOM   3318  C CG  . ASN B 2  134 ? 101.26757 139.73150 178.83333 1.000 103.12046 ? 80  ASN B CG  1 
ATOM   3319  O OD1 . ASN B 2  134 ? 101.03161 138.89116 179.69996 1.000 100.89593 ? 80  ASN B OD1 1 
ATOM   3320  N ND2 . ASN B 2  134 ? 100.34558 140.16164 177.98443 1.000 109.10724 ? 80  ASN B ND2 1 
ATOM   3321  N N   . LEU B 2  135 ? 105.69203 140.43066 180.66544 1.000 93.11873  ? 81  LEU B N   1 
ATOM   3322  C CA  . LEU B 2  135 ? 107.07996 140.86687 180.63884 1.000 86.91820  ? 81  LEU B CA  1 
ATOM   3323  C C   . LEU B 2  135 ? 107.73999 140.46429 179.32865 1.000 84.79696  ? 81  LEU B C   1 
ATOM   3324  O O   . LEU B 2  135 ? 107.64873 139.30998 178.90317 1.000 84.72034  ? 81  LEU B O   1 
ATOM   3325  C CB  . LEU B 2  135 ? 107.84206 140.27031 181.81826 1.000 83.71228  ? 81  LEU B CB  1 
ATOM   3326  C CG  . LEU B 2  135 ? 107.26129 140.59856 183.19176 1.000 86.43838  ? 81  LEU B CG  1 
ATOM   3327  C CD1 . LEU B 2  135 ? 108.11130 139.99717 184.29253 1.000 88.51288  ? 81  LEU B CD1 1 
ATOM   3328  C CD2 . LEU B 2  135 ? 107.13862 142.10034 183.36638 1.000 90.88599  ? 81  LEU B CD2 1 
ATOM   3329  N N   . THR B 2  136 ? 108.40290 141.41933 178.68893 1.000 82.72141  ? 82  THR B N   1 
ATOM   3330  C CA  . THR B 2  136 ? 109.17997 141.17326 177.47898 1.000 82.01461  ? 82  THR B CA  1 
ATOM   3331  C C   . THR B 2  136 ? 110.64861 141.30154 177.86755 1.000 83.00515  ? 82  THR B C   1 
ATOM   3332  O O   . THR B 2  136 ? 111.22692 142.38769 177.82634 1.000 86.26343  ? 82  THR B O   1 
ATOM   3333  C CB  . THR B 2  136 ? 108.80931 142.13940 176.36677 1.000 85.17148  ? 82  THR B CB  1 
ATOM   3334  O OG1 . THR B 2  136 ? 107.39763 142.08017 176.13618 1.000 88.00317  ? 82  THR B OG1 1 
ATOM   3335  C CG2 . THR B 2  136 ? 109.53537 141.76652 175.08845 1.000 82.70075  ? 82  THR B CG2 1 
ATOM   3336  N N   . LEU B 2  137 ? 111.24487 140.18171 178.25589 1.000 80.02591  ? 83  LEU B N   1 
ATOM   3337  C CA  . LEU B 2  137 ? 112.62503 140.18195 178.70141 1.000 79.74435  ? 83  LEU B CA  1 
ATOM   3338  C C   . LEU B 2  137 ? 113.57117 140.33105 177.51586 1.000 82.75552  ? 83  LEU B C   1 
ATOM   3339  O O   . LEU B 2  137 ? 113.20279 140.11230 176.35973 1.000 81.79460  ? 83  LEU B O   1 
ATOM   3340  C CB  . LEU B 2  137 ? 112.93575 138.89970 179.46752 1.000 78.48274  ? 83  LEU B CB  1 
ATOM   3341  C CG  . LEU B 2  137 ? 111.95904 138.56267 180.59175 1.000 77.18677  ? 83  LEU B CG  1 
ATOM   3342  C CD1 . LEU B 2  137 ? 112.45448 137.36290 181.37415 1.000 78.63690  ? 83  LEU B CD1 1 
ATOM   3343  C CD2 . LEU B 2  137 ? 111.75592 139.75674 181.50631 1.000 77.81846  ? 83  LEU B CD2 1 
ATOM   3344  N N   . ASP B 2  138 ? 114.80632 140.71798 177.81994 1.000 83.39885  ? 84  ASP B N   1 
ATOM   3345  C CA  . ASP B 2  138 ? 115.82010 140.84855 176.78549 1.000 86.17626  ? 84  ASP B CA  1 
ATOM   3346  C C   . ASP B 2  138 ? 116.09473 139.49180 176.15023 1.000 86.90438  ? 84  ASP B C   1 
ATOM   3347  O O   . ASP B 2  138 ? 115.99089 138.44674 176.79585 1.000 85.90996  ? 84  ASP B O   1 
ATOM   3348  C CB  . ASP B 2  138 ? 117.10516 141.43191 177.37040 1.000 91.13478  ? 84  ASP B CB  1 
ATOM   3349  C CG  . ASP B 2  138 ? 118.09350 141.84979 176.30270 1.000 96.70270  ? 84  ASP B CG  1 
ATOM   3350  O OD1 . ASP B 2  138 ? 117.77923 142.78112 175.53360 1.000 97.03516  ? 84  ASP B OD1 1 
ATOM   3351  O OD2 . ASP B 2  138 ? 119.18679 141.25210 176.23296 1.000 97.60299  ? 84  ASP B OD2 1 
ATOM   3352  N N   . ASN B 2  139 ? 116.45051 139.51497 174.86506 1.000 87.72185  ? 85  ASN B N   1 
ATOM   3353  C CA  . ASN B 2  139 ? 116.56344 138.27698 174.10381 1.000 86.82226  ? 85  ASN B CA  1 
ATOM   3354  C C   . ASN B 2  139 ? 117.64890 137.35364 174.63583 1.000 86.90186  ? 85  ASN B C   1 
ATOM   3355  O O   . ASN B 2  139 ? 117.64534 136.16340 174.30724 1.000 86.66445  ? 85  ASN B O   1 
ATOM   3356  C CB  . ASN B 2  139 ? 116.83142 138.58674 172.63340 1.000 81.33359  ? 85  ASN B CB  1 
ATOM   3357  C CG  . ASN B 2  139 ? 118.14724 139.29300 172.42054 1.000 87.20802  ? 85  ASN B CG  1 
ATOM   3358  O OD1 . ASN B 2  139 ? 119.19782 138.65974 172.33500 1.000 88.48424  ? 85  ASN B OD1 1 
ATOM   3359  N ND2 . ASN B 2  139 ? 118.09935 140.61483 172.33148 1.000 91.96726  ? 85  ASN B ND2 1 
ATOM   3360  N N   . ARG B 2  140 ? 118.57745 137.86492 175.44305 1.000 88.74192  ? 86  ARG B N   1 
ATOM   3361  C CA  . ARG B 2  140 ? 119.63143 137.01428 175.97757 1.000 90.05261  ? 86  ARG B CA  1 
ATOM   3362  C C   . ARG B 2  140 ? 119.13357 136.06798 177.05956 1.000 90.17355  ? 86  ARG B C   1 
ATOM   3363  O O   . ARG B 2  140 ? 119.86932 135.15223 177.44001 1.000 90.94201  ? 86  ARG B O   1 
ATOM   3364  C CB  . ARG B 2  140 ? 120.77251 137.86837 176.52586 1.000 94.25397  ? 86  ARG B CB  1 
ATOM   3365  C CG  . ARG B 2  140 ? 120.41553 138.67056 177.75961 1.000 96.40003  ? 86  ARG B CG  1 
ATOM   3366  C CD  . ARG B 2  140 ? 121.61274 139.46843 178.23514 1.000 103.80843 ? 86  ARG B CD  1 
ATOM   3367  N NE  . ARG B 2  140 ? 122.07423 140.40397 177.21713 1.000 109.90535 ? 86  ARG B NE  1 
ATOM   3368  C CZ  . ARG B 2  140 ? 123.23498 141.04294 177.25767 1.000 113.64058 ? 86  ARG B CZ  1 
ATOM   3369  N NH1 . ARG B 2  140 ? 124.09173 140.85730 178.24776 1.000 114.42105 ? 86  ARG B NH1 1 
ATOM   3370  N NH2 . ARG B 2  140 ? 123.54667 141.88468 176.27679 1.000 114.61677 ? 86  ARG B NH2 1 
ATOM   3371  N N   . VAL B 2  141 ? 117.91290 136.26161 177.56385 1.000 88.79649  ? 87  VAL B N   1 
ATOM   3372  C CA  . VAL B 2  141 ? 117.35702 135.34373 178.54990 1.000 87.00018  ? 87  VAL B CA  1 
ATOM   3373  C C   . VAL B 2  141 ? 116.94467 134.01740 177.93503 1.000 88.24001  ? 87  VAL B C   1 
ATOM   3374  O O   . VAL B 2  141 ? 116.67632 133.06063 178.66845 1.000 90.23269  ? 87  VAL B O   1 
ATOM   3375  C CB  . VAL B 2  141 ? 116.15577 135.98996 179.26937 1.000 81.60553  ? 87  VAL B CB  1 
ATOM   3376  C CG1 . VAL B 2  141 ? 114.90496 135.86846 178.42671 1.000 80.19816  ? 87  VAL B CG1 1 
ATOM   3377  C CG2 . VAL B 2  141 ? 115.94901 135.36714 180.63713 1.000 80.49144  ? 87  VAL B CG2 1 
ATOM   3378  N N   . ALA B 2  142 ? 116.89407 133.93217 176.60381 1.000 88.10395  ? 88  ALA B N   1 
ATOM   3379  C CA  . ALA B 2  142 ? 116.54715 132.67199 175.95754 1.000 85.60532  ? 88  ALA B CA  1 
ATOM   3380  C C   . ALA B 2  142 ? 117.57609 131.59170 176.24994 1.000 88.56342  ? 88  ALA B C   1 
ATOM   3381  O O   . ALA B 2  142 ? 117.23243 130.40665 176.30731 1.000 89.61576  ? 88  ALA B O   1 
ATOM   3382  C CB  . ALA B 2  142 ? 116.40763 132.87397 174.45050 1.000 79.65502  ? 88  ALA B CB  1 
ATOM   3383  N N   . ASP B 2  143 ? 118.83854 131.97680 176.43635 1.000 92.22693  ? 89  ASP B N   1 
ATOM   3384  C CA  . ASP B 2  143 ? 119.87901 131.00287 176.73552 1.000 94.92283  ? 89  ASP B CA  1 
ATOM   3385  C C   . ASP B 2  143 ? 119.69761 130.36088 178.10296 1.000 91.65348  ? 89  ASP B C   1 
ATOM   3386  O O   . ASP B 2  143 ? 120.27259 129.29749 178.35397 1.000 93.40493  ? 89  ASP B O   1 
ATOM   3387  C CB  . ASP B 2  143 ? 121.25392 131.66467 176.65474 1.000 100.59522 ? 89  ASP B CB  1 
ATOM   3388  C CG  . ASP B 2  143 ? 121.50239 132.32880 175.31734 1.000 105.30441 ? 89  ASP B CG  1 
ATOM   3389  O OD1 . ASP B 2  143 ? 120.63374 132.21917 174.42803 1.000 102.87275 ? 89  ASP B OD1 1 
ATOM   3390  O OD2 . ASP B 2  143 ? 122.56560 132.96244 175.15491 1.000 110.11066 ? 89  ASP B OD2 1 
ATOM   3391  N N   . GLN B 2  144 ? 118.92304 130.97917 178.99017 1.000 88.58222  ? 90  GLN B N   1 
ATOM   3392  C CA  . GLN B 2  144 ? 118.72281 130.46741 180.33704 1.000 89.51125  ? 90  GLN B CA  1 
ATOM   3393  C C   . GLN B 2  144 ? 117.40614 129.72508 180.50568 1.000 88.22447  ? 90  GLN B C   1 
ATOM   3394  O O   . GLN B 2  144 ? 117.12792 129.23191 181.60181 1.000 87.73025  ? 90  GLN B O   1 
ATOM   3395  C CB  . GLN B 2  144 ? 118.79643 131.61191 181.34929 1.000 93.34370  ? 90  GLN B CB  1 
ATOM   3396  C CG  . GLN B 2  144 ? 120.06293 132.43682 181.25647 1.000 100.20527 ? 90  GLN B CG  1 
ATOM   3397  C CD  . GLN B 2  144 ? 120.12622 133.51619 182.31371 1.000 111.87619 ? 90  GLN B CD  1 
ATOM   3398  O OE1 . GLN B 2  144 ? 119.31224 133.54534 183.23515 1.000 109.98537 ? 90  GLN B OE1 1 
ATOM   3399  N NE2 . GLN B 2  144 ? 121.09512 134.41254 182.18661 1.000 120.36203 ? 90  GLN B NE2 1 
ATOM   3400  N N   . LEU B 2  145 ? 116.59458 129.63101 179.45943 1.000 87.26089  ? 91  LEU B N   1 
ATOM   3401  C CA  . LEU B 2  145 ? 115.31361 128.94612 179.51716 1.000 85.28528  ? 91  LEU B CA  1 
ATOM   3402  C C   . LEU B 2  145 ? 115.31601 127.76049 178.56283 1.000 85.68882  ? 91  LEU B C   1 
ATOM   3403  O O   . LEU B 2  145 ? 116.21590 127.59714 177.73605 1.000 88.39510  ? 91  LEU B O   1 
ATOM   3404  C CB  . LEU B 2  145 ? 114.16157 129.89587 179.17199 1.000 78.68317  ? 91  LEU B CB  1 
ATOM   3405  C CG  . LEU B 2  145 ? 113.96302 131.08835 180.10158 1.000 75.47509  ? 91  LEU B CG  1 
ATOM   3406  C CD1 . LEU B 2  145 ? 112.71916 131.85426 179.70570 1.000 73.95956  ? 91  LEU B CD1 1 
ATOM   3407  C CD2 . LEU B 2  145 ? 113.87062 130.62104 181.53762 1.000 80.63927  ? 91  LEU B CD2 1 
ATOM   3408  N N   . TRP B 2  146 ? 114.29012 126.92459 178.68670 1.000 80.07798  ? 92  TRP B N   1 
ATOM   3409  C CA  . TRP B 2  146 ? 114.11120 125.79493 177.78874 1.000 76.12886  ? 92  TRP B CA  1 
ATOM   3410  C C   . TRP B 2  146 ? 113.29772 126.23354 176.58070 1.000 74.72506  ? 92  TRP B C   1 
ATOM   3411  O O   . TRP B 2  146 ? 112.24765 126.86390 176.72908 1.000 74.81027  ? 92  TRP B O   1 
ATOM   3412  C CB  . TRP B 2  146 ? 113.41394 124.63434 178.49637 1.000 76.88312  ? 92  TRP B CB  1 
ATOM   3413  C CG  . TRP B 2  146 ? 113.22556 123.44040 177.61246 1.000 78.57963  ? 92  TRP B CG  1 
ATOM   3414  C CD1 . TRP B 2  146 ? 114.07324 122.38440 177.47537 1.000 80.06123  ? 92  TRP B CD1 1 
ATOM   3415  C CD2 . TRP B 2  146 ? 112.12301 123.18515 176.73466 1.000 77.67171  ? 92  TRP B CD2 1 
ATOM   3416  N NE1 . TRP B 2  146 ? 113.56767 121.48491 176.57076 1.000 80.14177  ? 92  TRP B NE1 1 
ATOM   3417  C CE2 . TRP B 2  146 ? 112.37063 121.95468 176.10110 1.000 78.14696  ? 92  TRP B CE2 1 
ATOM   3418  C CE3 . TRP B 2  146 ? 110.95176 123.87843 176.42299 1.000 75.43127  ? 92  TRP B CE3 1 
ATOM   3419  C CZ2 . TRP B 2  146 ? 111.49072 121.40216 175.17805 1.000 77.55132  ? 92  TRP B CZ2 1 
ATOM   3420  C CZ3 . TRP B 2  146 ? 110.08035 123.32759 175.50748 1.000 74.63812  ? 92  TRP B CZ3 1 
ATOM   3421  C CH2 . TRP B 2  146 ? 110.35355 122.10341 174.89492 1.000 74.89714  ? 92  TRP B CH2 1 
ATOM   3422  N N   . VAL B 2  147 ? 113.78449 125.90096 175.39055 1.000 74.20754  ? 93  VAL B N   1 
ATOM   3423  C CA  . VAL B 2  147 ? 113.06717 126.19269 174.15326 1.000 72.65255  ? 93  VAL B CA  1 
ATOM   3424  C C   . VAL B 2  147 ? 112.98642 124.91071 173.33310 1.000 74.09913  ? 93  VAL B C   1 
ATOM   3425  O O   . VAL B 2  147 ? 113.87196 124.05158 173.44418 1.000 76.61374  ? 93  VAL B O   1 
ATOM   3426  C CB  . VAL B 2  147 ? 113.74785 127.32313 173.36723 1.000 71.28175  ? 93  VAL B CB  1 
ATOM   3427  C CG1 . VAL B 2  147 ? 113.74441 128.60253 174.17778 1.000 70.05912  ? 93  VAL B CG1 1 
ATOM   3428  C CG2 . VAL B 2  147 ? 115.16419 126.93505 173.00424 1.000 74.81141  ? 93  VAL B CG2 1 
ATOM   3429  N N   . PRO B 2  148 ? 111.94986 124.72579 172.52106 1.000 71.52123  ? 94  PRO B N   1 
ATOM   3430  C CA  . PRO B 2  148 ? 111.85625 123.50495 171.71782 1.000 70.21255  ? 94  PRO B CA  1 
ATOM   3431  C C   . PRO B 2  148 ? 112.97397 123.42312 170.69476 1.000 72.04600  ? 94  PRO B C   1 
ATOM   3432  O O   . PRO B 2  148 ? 113.46386 124.43522 170.19030 1.000 76.01119  ? 94  PRO B O   1 
ATOM   3433  C CB  . PRO B 2  148 ? 110.49033 123.63264 171.03498 1.000 68.44510  ? 94  PRO B CB  1 
ATOM   3434  C CG  . PRO B 2  148 ? 109.73091 124.58027 171.88348 1.000 71.00142  ? 94  PRO B CG  1 
ATOM   3435  C CD  . PRO B 2  148 ? 110.74168 125.55191 172.39747 1.000 72.65173  ? 94  PRO B CD  1 
ATOM   3436  N N   . ASP B 2  149 ? 113.37440 122.19336 170.39023 1.000 70.74688  ? 95  ASP B N   1 
ATOM   3437  C CA  . ASP B 2  149 ? 114.43449 121.93807 169.41644 1.000 68.17439  ? 95  ASP B CA  1 
ATOM   3438  C C   . ASP B 2  149 ? 113.87061 121.77056 168.01138 1.000 65.57250  ? 95  ASP B C   1 
ATOM   3439  O O   . ASP B 2  149 ? 114.14532 120.79495 167.31862 1.000 65.07373  ? 95  ASP B O   1 
ATOM   3440  C CB  . ASP B 2  149 ? 115.22939 120.71025 169.83378 1.000 71.35268  ? 95  ASP B CB  1 
ATOM   3441  C CG  . ASP B 2  149 ? 114.34107 119.53412 170.15416 1.000 74.47453  ? 95  ASP B CG  1 
ATOM   3442  O OD1 . ASP B 2  149 ? 113.22690 119.76026 170.66817 1.000 71.29302  ? 95  ASP B OD1 1 
ATOM   3443  O OD2 . ASP B 2  149 ? 114.75229 118.38647 169.88948 1.000 76.47087  ? 95  ASP B OD2 1 
ATOM   3444  N N   . THR B 2  150 ? 113.07204 122.74106 167.58330 1.000 63.61702  ? 96  THR B N   1 
ATOM   3445  C CA  . THR B 2  150 ? 112.45038 122.67655 166.27075 1.000 61.40513  ? 96  THR B CA  1 
ATOM   3446  C C   . THR B 2  150 ? 113.49826 122.84731 165.18157 1.000 59.61154  ? 96  THR B C   1 
ATOM   3447  O O   . THR B 2  150 ? 114.31437 123.77077 165.23153 1.000 65.95579  ? 96  THR B O   1 
ATOM   3448  C CB  . THR B 2  150 ? 111.37944 123.75504 166.14982 1.000 65.37294  ? 96  THR B CB  1 
ATOM   3449  O OG1 . THR B 2  150 ? 110.32188 123.47926 167.07426 1.000 66.21611  ? 96  THR B OG1 1 
ATOM   3450  C CG2 . THR B 2  150 ? 110.81908 123.79724 164.74558 1.000 64.53748  ? 96  THR B CG2 1 
ATOM   3451  N N   . TYR B 2  151 ? 113.47713 121.95578 164.19624 1.000 54.83175  ? 97  TYR B N   1 
ATOM   3452  C CA  . TYR B 2  151 ? 114.37097 122.04311 163.05487 1.000 57.42798  ? 97  TYR B CA  1 
ATOM   3453  C C   . TYR B 2  151 ? 113.57616 121.82425 161.77812 1.000 60.95649  ? 97  TYR B C   1 
ATOM   3454  O O   . TYR B 2  151 ? 112.51846 121.19264 161.78040 1.000 64.42014  ? 97  TYR B O   1 
ATOM   3455  C CB  . TYR B 2  151 ? 115.51296 121.02552 163.14535 1.000 60.56845  ? 97  TYR B CB  1 
ATOM   3456  C CG  . TYR B 2  151 ? 115.12621 119.62213 162.74825 1.000 61.36203  ? 97  TYR B CG  1 
ATOM   3457  C CD1 . TYR B 2  151 ? 114.42696 118.80459 163.61824 1.000 61.49477  ? 97  TYR B CD1 1 
ATOM   3458  C CD2 . TYR B 2  151 ? 115.47238 119.11048 161.50731 1.000 62.69974  ? 97  TYR B CD2 1 
ATOM   3459  C CE1 . TYR B 2  151 ? 114.07310 117.52437 163.26166 1.000 61.72711  ? 97  TYR B CE1 1 
ATOM   3460  C CE2 . TYR B 2  151 ? 115.12538 117.82872 161.14393 1.000 63.29960  ? 97  TYR B CE2 1 
ATOM   3461  C CZ  . TYR B 2  151 ? 114.42495 117.04106 162.02483 1.000 63.48126  ? 97  TYR B CZ  1 
ATOM   3462  O OH  . TYR B 2  151 ? 114.07269 115.76168 161.66904 1.000 67.37465  ? 97  TYR B OH  1 
ATOM   3463  N N   . PHE B 2  152 ? 114.09610 122.36491 160.68351 1.000 58.70411  ? 98  PHE B N   1 
ATOM   3464  C CA  . PHE B 2  152 ? 113.48007 122.23233 159.37166 1.000 58.41971  ? 98  PHE B CA  1 
ATOM   3465  C C   . PHE B 2  152 ? 114.19324 121.11987 158.61787 1.000 64.49984  ? 98  PHE B C   1 
ATOM   3466  O O   . PHE B 2  152 ? 115.40719 121.19125 158.40890 1.000 70.02218  ? 98  PHE B O   1 
ATOM   3467  C CB  . PHE B 2  152 ? 113.55916 123.54950 158.60554 1.000 60.79497  ? 98  PHE B CB  1 
ATOM   3468  C CG  . PHE B 2  152 ? 113.08261 124.73124 159.39393 1.000 62.86261  ? 98  PHE B CG  1 
ATOM   3469  C CD1 . PHE B 2  152 ? 111.95113 124.64286 160.17955 1.000 61.06224  ? 98  PHE B CD1 1 
ATOM   3470  C CD2 . PHE B 2  152 ? 113.77529 125.92440 159.36304 1.000 67.16954  ? 98  PHE B CD2 1 
ATOM   3471  C CE1 . PHE B 2  152 ? 111.51557 125.72289 160.90857 1.000 61.35557  ? 98  PHE B CE1 1 
ATOM   3472  C CE2 . PHE B 2  152 ? 113.34253 127.00545 160.09085 1.000 63.43174  ? 98  PHE B CE2 1 
ATOM   3473  C CZ  . PHE B 2  152 ? 112.21300 126.90403 160.86511 1.000 62.12766  ? 98  PHE B CZ  1 
ATOM   3474  N N   . LEU B 2  153 ? 113.44323 120.09100 158.22000 1.000 64.58420  ? 99  LEU B N   1 
ATOM   3475  C CA  . LEU B 2  153 ? 114.07262 118.90472 157.64874 1.000 63.78664  ? 99  LEU B CA  1 
ATOM   3476  C C   . LEU B 2  153 ? 114.75405 119.20682 156.32171 1.000 64.91871  ? 99  LEU B C   1 
ATOM   3477  O O   . LEU B 2  153 ? 115.87890 118.75631 156.08255 1.000 70.78936  ? 99  LEU B O   1 
ATOM   3478  C CB  . LEU B 2  153 ? 113.04553 117.79109 157.47033 1.000 64.63552  ? 99  LEU B CB  1 
ATOM   3479  C CG  . LEU B 2  153 ? 113.60381 116.55243 156.77020 1.000 64.32032  ? 99  LEU B CG  1 
ATOM   3480  C CD1 . LEU B 2  153 ? 114.72450 115.94592 157.58661 1.000 65.14806  ? 99  LEU B CD1 1 
ATOM   3481  C CD2 . LEU B 2  153 ? 112.51751 115.52846 156.51039 1.000 69.28340  ? 99  LEU B CD2 1 
ATOM   3482  N N   . ASN B 2  154 ? 114.09992 119.96667 155.44609 1.000 61.59822  ? 100 ASN B N   1 
ATOM   3483  C CA  . ASN B 2  154 ? 114.59841 120.17321 154.09329 1.000 61.59084  ? 100 ASN B CA  1 
ATOM   3484  C C   . ASN B 2  154 ? 115.31692 121.50605 153.92892 1.000 69.87394  ? 100 ASN B C   1 
ATOM   3485  O O   . ASN B 2  154 ? 115.24817 122.11561 152.85806 1.000 74.46446  ? 100 ASN B O   1 
ATOM   3486  C CB  . ASN B 2  154 ? 113.45747 120.05863 153.08576 1.000 60.02823  ? 100 ASN B CB  1 
ATOM   3487  C CG  . ASN B 2  154 ? 112.36787 121.06919 153.32959 1.000 63.53821  ? 100 ASN B CG  1 
ATOM   3488  O OD1 . ASN B 2  154 ? 112.11266 121.45786 154.46618 1.000 65.10838  ? 100 ASN B OD1 1 
ATOM   3489  N ND2 . ASN B 2  154 ? 111.71586 121.50504 152.26071 1.000 66.48312  ? 100 ASN B ND2 1 
ATOM   3490  N N   . ASP B 2  155 ? 116.01183 121.97003 154.96147 1.000 72.80549  ? 101 ASP B N   1 
ATOM   3491  C CA  . ASP B 2  155 ? 116.77922 123.20063 154.85905 1.000 72.94553  ? 101 ASP B CA  1 
ATOM   3492  C C   . ASP B 2  155 ? 118.21694 122.89321 154.46331 1.000 74.21121  ? 101 ASP B C   1 
ATOM   3493  O O   . ASP B 2  155 ? 118.75931 121.83426 154.78551 1.000 77.98168  ? 101 ASP B O   1 
ATOM   3494  C CB  . ASP B 2  155 ? 116.74864 123.98067 156.17478 1.000 75.27662  ? 101 ASP B CB  1 
ATOM   3495  C CG  . ASP B 2  155 ? 117.60443 123.35011 157.25417 1.000 84.04167  ? 101 ASP B CG  1 
ATOM   3496  O OD1 . ASP B 2  155 ? 117.71776 122.10803 157.28653 1.000 84.93113  ? 101 ASP B OD1 1 
ATOM   3497  O OD2 . ASP B 2  155 ? 118.16423 124.10165 158.07995 1.000 83.10487  ? 101 ASP B OD2 1 
ATOM   3498  N N   . LYS B 2  156 ? 118.82765 123.82822 153.74534 1.000 71.53147  ? 102 LYS B N   1 
ATOM   3499  C CA  . LYS B 2  156 ? 120.19854 123.67820 153.27629 1.000 72.25262  ? 102 LYS B CA  1 
ATOM   3500  C C   . LYS B 2  156 ? 121.15238 124.69056 153.88230 1.000 77.35767  ? 102 LYS B C   1 
ATOM   3501  O O   . LYS B 2  156 ? 122.29821 124.34952 154.17704 1.000 81.31785  ? 102 LYS B O   1 
ATOM   3502  C CB  . LYS B 2  156 ? 120.24476 123.78748 151.74926 1.000 69.65622  ? 102 LYS B CB  1 
ATOM   3503  C CG  . LYS B 2  156 ? 119.38575 122.75248 151.04579 1.000 72.38836  ? 102 LYS B CG  1 
ATOM   3504  C CD  . LYS B 2  156 ? 119.18560 123.08693 149.58081 1.000 72.76927  ? 102 LYS B CD  1 
ATOM   3505  C CE  . LYS B 2  156 ? 120.48600 123.03084 148.81468 1.000 70.69507  ? 102 LYS B CE  1 
ATOM   3506  N NZ  . LYS B 2  156 ? 120.27384 123.35257 147.38140 1.000 73.26666  ? 102 LYS B NZ  1 
ATOM   3507  N N   . LYS B 2  157 ? 120.70560 125.92881 154.07776 1.000 77.22126  ? 103 LYS B N   1 
ATOM   3508  C CA  . LYS B 2  157 ? 121.53469 126.95157 154.70863 1.000 76.69313  ? 103 LYS B CA  1 
ATOM   3509  C C   . LYS B 2  157 ? 120.60396 127.99548 155.30678 1.000 74.41953  ? 103 LYS B C   1 
ATOM   3510  O O   . LYS B 2  157 ? 119.98837 128.76749 154.56729 1.000 75.40260  ? 103 LYS B O   1 
ATOM   3511  C CB  . LYS B 2  157 ? 122.48859 127.57928 153.70306 1.000 81.14103  ? 103 LYS B CB  1 
ATOM   3512  C CG  . LYS B 2  157 ? 123.31563 128.70837 154.28203 1.000 89.82922  ? 103 LYS B CG  1 
ATOM   3513  C CD  . LYS B 2  157 ? 123.99250 129.51892 153.19408 1.000 104.10940 ? 103 LYS B CD  1 
ATOM   3514  C CE  . LYS B 2  157 ? 124.67251 130.74751 153.77447 1.000 114.28439 ? 103 LYS B CE  1 
ATOM   3515  N NZ  . LYS B 2  157 ? 125.21633 131.63679 152.71209 1.000 115.68339 ? 103 LYS B NZ  1 
ATOM   3516  N N   . SER B 2  158 ? 120.50826 128.02292 156.63110 1.000 72.08541  ? 104 SER B N   1 
ATOM   3517  C CA  . SER B 2  158 ? 119.63494 128.95206 157.32615 1.000 71.61364  ? 104 SER B CA  1 
ATOM   3518  C C   . SER B 2  158 ? 120.41797 129.67962 158.40763 1.000 72.84328  ? 104 SER B C   1 
ATOM   3519  O O   . SER B 2  158 ? 121.42596 129.18380 158.91507 1.000 78.11455  ? 104 SER B O   1 
ATOM   3520  C CB  . SER B 2  158 ? 118.43101 128.23312 157.94192 1.000 71.69477  ? 104 SER B CB  1 
ATOM   3521  O OG  . SER B 2  158 ? 118.85305 127.19526 158.80593 1.000 76.18089  ? 104 SER B OG  1 
ATOM   3522  N N   . PHE B 2  159 ? 119.94188 130.87296 158.75210 1.000 69.94763  ? 105 PHE B N   1 
ATOM   3523  C CA  . PHE B 2  159 ? 120.57046 131.67286 159.79035 1.000 70.27412  ? 105 PHE B CA  1 
ATOM   3524  C C   . PHE B 2  159 ? 119.52888 132.58959 160.41023 1.000 66.44279  ? 105 PHE B C   1 
ATOM   3525  O O   . PHE B 2  159 ? 118.45335 132.80869 159.85044 1.000 67.86173  ? 105 PHE B O   1 
ATOM   3526  C CB  . PHE B 2  159 ? 121.74593 132.48820 159.24286 1.000 69.47171  ? 105 PHE B CB  1 
ATOM   3527  C CG  . PHE B 2  159 ? 121.36321 133.45209 158.16327 1.000 68.13931  ? 105 PHE B CG  1 
ATOM   3528  C CD1 . PHE B 2  159 ? 121.34234 133.05413 156.84124 1.000 70.85273  ? 105 PHE B CD1 1 
ATOM   3529  C CD2 . PHE B 2  159 ? 121.03210 134.75886 158.46830 1.000 66.72058  ? 105 PHE B CD2 1 
ATOM   3530  C CE1 . PHE B 2  159 ? 120.99197 133.93898 155.84549 1.000 73.23645  ? 105 PHE B CE1 1 
ATOM   3531  C CE2 . PHE B 2  159 ? 120.68001 135.64624 157.47624 1.000 67.42042  ? 105 PHE B CE2 1 
ATOM   3532  C CZ  . PHE B 2  159 ? 120.66026 135.23635 156.16429 1.000 69.69563  ? 105 PHE B CZ  1 
ATOM   3533  N N   . VAL B 2  160 ? 119.86193 133.11822 161.58293 1.000 63.06034  ? 106 VAL B N   1 
ATOM   3534  C CA  . VAL B 2  160 ? 119.03776 134.09472 162.28282 1.000 63.57453  ? 106 VAL B CA  1 
ATOM   3535  C C   . VAL B 2  160 ? 119.74045 135.43942 162.19626 1.000 68.47354  ? 106 VAL B C   1 
ATOM   3536  O O   . VAL B 2  160 ? 120.91396 135.55551 162.56789 1.000 75.25715  ? 106 VAL B O   1 
ATOM   3537  C CB  . VAL B 2  160 ? 118.80338 133.69220 163.74758 1.000 64.63166  ? 106 VAL B CB  1 
ATOM   3538  C CG1 . VAL B 2  160 ? 117.83944 134.65347 164.40919 1.000 62.74914  ? 106 VAL B CG1 1 
ATOM   3539  C CG2 . VAL B 2  160 ? 118.28205 132.27479 163.82708 1.000 64.28036  ? 106 VAL B CG2 1 
ATOM   3540  N N   . HIS B 2  161 ? 119.03077 136.44837 161.69909 1.000 63.33786  ? 107 HIS B N   1 
ATOM   3541  C CA  . HIS B 2  161 ? 119.63712 137.75688 161.50207 1.000 65.10497  ? 107 HIS B CA  1 
ATOM   3542  C C   . HIS B 2  161 ? 120.07077 138.35253 162.83529 1.000 69.60343  ? 107 HIS B C   1 
ATOM   3543  O O   . HIS B 2  161 ? 119.40440 138.17915 163.85844 1.000 69.39140  ? 107 HIS B O   1 
ATOM   3544  C CB  . HIS B 2  161 ? 118.65667 138.68936 160.79732 1.000 61.25750  ? 107 HIS B CB  1 
ATOM   3545  C CG  . HIS B 2  161 ? 118.14431 138.15492 159.49830 1.000 60.20081  ? 107 HIS B CG  1 
ATOM   3546  N ND1 . HIS B 2  161 ? 118.67664 138.52046 158.28207 1.000 63.01580  ? 107 HIS B ND1 1 
ATOM   3547  C CD2 . HIS B 2  161 ? 117.14758 137.28224 159.22523 1.000 61.17909  ? 107 HIS B CD2 1 
ATOM   3548  C CE1 . HIS B 2  161 ? 118.02976 137.89594 157.31517 1.000 61.76925  ? 107 HIS B CE1 1 
ATOM   3549  N NE2 . HIS B 2  161 ? 117.09694 137.13833 157.86078 1.000 61.96904  ? 107 HIS B NE2 1 
ATOM   3550  N N   . GLY B 2  162 ? 121.19959 139.05737 162.81984 1.000 69.17190  ? 108 GLY B N   1 
ATOM   3551  C CA  . GLY B 2  162 ? 121.78363 139.55787 164.04793 1.000 69.05236  ? 108 GLY B CA  1 
ATOM   3552  C C   . GLY B 2  162 ? 122.13982 141.02994 164.04961 1.000 72.27218  ? 108 GLY B C   1 
ATOM   3553  O O   . GLY B 2  162 ? 123.15940 141.41955 164.62354 1.000 76.44029  ? 108 GLY B O   1 
ATOM   3554  N N   . VAL B 2  163 ? 121.31803 141.85958 163.41422 1.000 70.78643  ? 109 VAL B N   1 
ATOM   3555  C CA  . VAL B 2  163 ? 121.51229 143.30446 163.39040 1.000 69.94581  ? 109 VAL B CA  1 
ATOM   3556  C C   . VAL B 2  163 ? 120.21521 143.96652 163.83149 1.000 73.31559  ? 109 VAL B C   1 
ATOM   3557  O O   . VAL B 2  163 ? 119.14946 143.66816 163.28223 1.000 77.29732  ? 109 VAL B O   1 
ATOM   3558  C CB  . VAL B 2  163 ? 121.92882 143.79898 161.99256 1.000 68.25821  ? 109 VAL B CB  1 
ATOM   3559  C CG1 . VAL B 2  163 ? 121.77855 145.30317 161.88768 1.000 69.25976  ? 109 VAL B CG1 1 
ATOM   3560  C CG2 . VAL B 2  163 ? 123.35626 143.39123 161.69966 1.000 67.68868  ? 109 VAL B CG2 1 
ATOM   3561  N N   . THR B 2  164 ? 120.29960 144.86366 164.81400 1.000 69.64684  ? 110 THR B N   1 
ATOM   3562  C CA  . THR B 2  164 ? 121.55831 145.23450 165.45203 1.000 66.64438  ? 110 THR B CA  1 
ATOM   3563  C C   . THR B 2  164 ? 121.89965 144.29297 166.59585 1.000 69.95546  ? 110 THR B C   1 
ATOM   3564  O O   . THR B 2  164 ? 122.99700 144.33965 167.14526 1.000 74.47820  ? 110 THR B O   1 
ATOM   3565  C CB  . THR B 2  164 ? 121.51220 146.66925 165.98727 1.000 68.08496  ? 110 THR B CB  1 
ATOM   3566  O OG1 . THR B 2  164 ? 120.58100 146.74499 167.07111 1.000 70.92266  ? 110 THR B OG1 1 
ATOM   3567  C CG2 . THR B 2  164 ? 121.07531 147.62138 164.89687 1.000 68.97436  ? 110 THR B CG2 1 
ATOM   3568  N N   . VAL B 2  165 ? 120.94222 143.44565 166.95785 1.000 67.14173  ? 111 VAL B N   1 
ATOM   3569  C CA  . VAL B 2  165 ? 121.15340 142.34458 167.87896 1.000 67.19848  ? 111 VAL B CA  1 
ATOM   3570  C C   . VAL B 2  165 ? 120.52597 141.09731 167.27034 1.000 72.10643  ? 111 VAL B C   1 
ATOM   3571  O O   . VAL B 2  165 ? 119.91903 141.14431 166.20208 1.000 73.98942  ? 111 VAL B O   1 
ATOM   3572  C CB  . VAL B 2  165 ? 120.57084 142.61993 169.27930 1.000 62.18315  ? 111 VAL B CB  1 
ATOM   3573  C CG1 . VAL B 2  165 ? 121.16388 143.88277 169.87018 1.000 61.81583  ? 111 VAL B CG1 1 
ATOM   3574  C CG2 . VAL B 2  165 ? 119.06485 142.71022 169.20833 1.000 65.14629  ? 111 VAL B CG2 1 
ATOM   3575  N N   . LYS B 2  166 ? 120.68324 139.97547 167.96277 1.000 73.17201  ? 112 LYS B N   1 
ATOM   3576  C CA  . LYS B 2  166 ? 120.08306 138.73080 167.50818 1.000 71.41160  ? 112 LYS B CA  1 
ATOM   3577  C C   . LYS B 2  166 ? 118.56853 138.87089 167.48911 1.000 73.27940  ? 112 LYS B C   1 
ATOM   3578  O O   . LYS B 2  166 ? 117.95150 139.15356 168.51953 1.000 74.80557  ? 112 LYS B O   1 
ATOM   3579  C CB  . LYS B 2  166 ? 120.51105 137.58886 168.42484 1.000 72.61445  ? 112 LYS B CB  1 
ATOM   3580  C CG  . LYS B 2  166 ? 120.16049 136.20819 167.92118 1.000 75.65478  ? 112 LYS B CG  1 
ATOM   3581  C CD  . LYS B 2  166 ? 120.77547 135.14518 168.81249 1.000 83.14307  ? 112 LYS B CD  1 
ATOM   3582  C CE  . LYS B 2  166 ? 120.32485 133.75238 168.41437 1.000 82.48603  ? 112 LYS B CE  1 
ATOM   3583  N NZ  . LYS B 2  166 ? 118.86625 133.56530 168.63390 1.000 80.75925  ? 112 LYS B NZ  1 
ATOM   3584  N N   . ASN B 2  167 ? 117.96999 138.68305 166.31667 1.000 68.72572  ? 113 ASN B N   1 
ATOM   3585  C CA  . ASN B 2  167 ? 116.52955 138.86595 166.15556 1.000 64.47879  ? 113 ASN B CA  1 
ATOM   3586  C C   . ASN B 2  167 ? 115.80766 137.73367 166.86870 1.000 66.99321  ? 113 ASN B C   1 
ATOM   3587  O O   . ASN B 2  167 ? 115.68359 136.62725 166.34280 1.000 69.79806  ? 113 ASN B O   1 
ATOM   3588  C CB  . ASN B 2  167 ? 116.15582 138.91427 164.68080 1.000 61.79742  ? 113 ASN B CB  1 
ATOM   3589  C CG  . ASN B 2  167 ? 116.73378 140.11695 163.97693 1.000 62.10864  ? 113 ASN B CG  1 
ATOM   3590  O OD1 . ASN B 2  167 ? 116.70684 140.20425 162.75305 1.000 65.85897  ? 113 ASN B OD1 1 
ATOM   3591  N ND2 . ASN B 2  167 ? 117.26749 141.05240 164.74773 1.000 63.44696  ? 113 ASN B ND2 1 
ATOM   3592  N N   . ARG B 2  168 ? 115.31714 138.01670 168.07119 1.000 65.55554  ? 114 ARG B N   1 
ATOM   3593  C CA  . ARG B 2  168 ? 114.73746 137.00493 168.93898 1.000 64.27454  ? 114 ARG B CA  1 
ATOM   3594  C C   . ARG B 2  168 ? 114.01295 137.71035 170.07167 1.000 66.57473  ? 114 ARG B C   1 
ATOM   3595  O O   . ARG B 2  168 ? 114.47468 138.74790 170.54778 1.000 73.07478  ? 114 ARG B O   1 
ATOM   3596  C CB  . ARG B 2  168 ? 115.82733 136.07593 169.48484 1.000 66.42563  ? 114 ARG B CB  1 
ATOM   3597  C CG  . ARG B 2  168 ? 115.37060 135.10159 170.54059 1.000 70.58836  ? 114 ARG B CG  1 
ATOM   3598  C CD  . ARG B 2  168 ? 116.51894 134.20731 170.96150 1.000 73.58049  ? 114 ARG B CD  1 
ATOM   3599  N NE  . ARG B 2  168 ? 117.66835 134.97948 171.41416 1.000 79.70259  ? 114 ARG B NE  1 
ATOM   3600  C CZ  . ARG B 2  168 ? 118.83745 134.45241 171.74794 1.000 83.80440  ? 114 ARG B CZ  1 
ATOM   3601  N NH1 . ARG B 2  168 ? 119.05126 133.14960 171.68309 1.000 83.22067  ? 114 ARG B NH1 1 
ATOM   3602  N NH2 . ARG B 2  168 ? 119.81706 135.25276 172.15578 1.000 87.05617  ? 114 ARG B NH2 1 
ATOM   3603  N N   . MET B 2  169 ? 112.87836 137.15734 170.48925 1.000 62.75996  ? 115 MET B N   1 
ATOM   3604  C CA  . MET B 2  169 ? 112.08487 137.75307 171.55083 1.000 63.41218  ? 115 MET B CA  1 
ATOM   3605  C C   . MET B 2  169 ? 111.67494 136.69040 172.55758 1.000 65.03589  ? 115 MET B C   1 
ATOM   3606  O O   . MET B 2  169 ? 111.57376 135.50574 172.23271 1.000 70.58415  ? 115 MET B O   1 
ATOM   3607  C CB  . MET B 2  169 ? 110.83318 138.45199 171.00252 1.000 66.93889  ? 115 MET B CB  1 
ATOM   3608  C CG  . MET B 2  169 ? 109.56125 137.63158 171.10996 1.000 70.00440  ? 115 MET B CG  1 
ATOM   3609  S SD  . MET B 2  169 ? 108.07071 138.57305 170.74636 1.000 80.05589  ? 115 MET B SD  1 
ATOM   3610  C CE  . MET B 2  169 ? 108.33956 138.96302 169.02257 1.000 78.31720  ? 115 MET B CE  1 
ATOM   3611  N N   . ILE B 2  170 ? 111.46423 137.13088 173.79344 1.000 64.01152  ? 116 ILE B N   1 
ATOM   3612  C CA  . ILE B 2  170 ? 110.90228 136.30991 174.85663 1.000 66.43877  ? 116 ILE B CA  1 
ATOM   3613  C C   . ILE B 2  170 ? 109.84086 137.13925 175.55786 1.000 72.92495  ? 116 ILE B C   1 
ATOM   3614  O O   . ILE B 2  170 ? 110.11601 138.26392 175.98750 1.000 82.84746  ? 116 ILE B O   1 
ATOM   3615  C CB  . ILE B 2  170 ? 111.97449 135.85189 175.86155 1.000 65.70965  ? 116 ILE B CB  1 
ATOM   3616  C CG1 . ILE B 2  170 ? 112.97066 134.90787 175.19575 1.000 68.08844  ? 116 ILE B CG1 1 
ATOM   3617  C CG2 . ILE B 2  170 ? 111.32733 135.17243 177.05067 1.000 67.12497  ? 116 ILE B CG2 1 
ATOM   3618  C CD1 . ILE B 2  170 ? 112.45075 133.50837 175.02956 1.000 68.89337  ? 116 ILE B CD1 1 
ATOM   3619  N N   . ARG B 2  171 ? 108.63307 136.59407 175.67688 1.000 67.28956  ? 117 ARG B N   1 
ATOM   3620  C CA  . ARG B 2  171 ? 107.52521 137.32785 176.29187 1.000 72.58267  ? 117 ARG B CA  1 
ATOM   3621  C C   . ARG B 2  171 ? 106.79070 136.37954 177.23418 1.000 73.55408  ? 117 ARG B C   1 
ATOM   3622  O O   . ARG B 2  171 ? 105.88371 135.65553 176.81959 1.000 76.69875  ? 117 ARG B O   1 
ATOM   3623  C CB  . ARG B 2  171 ? 106.59332 137.90638 175.23886 1.000 76.49226  ? 117 ARG B CB  1 
ATOM   3624  C CG  . ARG B 2  171 ? 105.49581 138.78280 175.81261 1.000 81.40553  ? 117 ARG B CG  1 
ATOM   3625  C CD  . ARG B 2  171 ? 104.62123 139.35805 174.71662 1.000 79.23891  ? 117 ARG B CD  1 
ATOM   3626  N NE  . ARG B 2  171 ? 105.39350 140.13795 173.75863 1.000 79.61783  ? 117 ARG B NE  1 
ATOM   3627  C CZ  . ARG B 2  171 ? 104.88501 140.70388 172.67367 1.000 83.02271  ? 117 ARG B CZ  1 
ATOM   3628  N NH1 . ARG B 2  171 ? 103.60168 140.59609 172.37557 1.000 83.87021  ? 117 ARG B NH1 1 
ATOM   3629  N NH2 . ARG B 2  171 ? 105.68443 141.39379 171.86684 1.000 83.00995  ? 117 ARG B NH2 1 
ATOM   3630  N N   . LEU B 2  172 ? 107.18702 136.39276 178.50192 1.000 74.32079  ? 118 LEU B N   1 
ATOM   3631  C CA  . LEU B 2  172 ? 106.50902 135.58660 179.50114 1.000 77.42767  ? 118 LEU B CA  1 
ATOM   3632  C C   . LEU B 2  172 ? 105.12680 136.15941 179.79602 1.000 85.36331  ? 118 LEU B C   1 
ATOM   3633  O O   . LEU B 2  172 ? 104.86162 137.34805 179.60550 1.000 89.05367  ? 118 LEU B O   1 
ATOM   3634  C CB  . LEU B 2  172 ? 107.32869 135.52102 180.78761 1.000 77.84133  ? 118 LEU B CB  1 
ATOM   3635  C CG  . LEU B 2  172 ? 108.82276 135.23772 180.64023 1.000 76.98242  ? 118 LEU B CG  1 
ATOM   3636  C CD1 . LEU B 2  172 ? 109.47488 135.15179 182.00582 1.000 81.20000  ? 118 LEU B CD1 1 
ATOM   3637  C CD2 . LEU B 2  172 ? 109.06034 133.96640 179.85163 1.000 74.59433  ? 118 LEU B CD2 1 
ATOM   3638  N N   . HIS B 2  173 ? 104.24298 135.29507 180.26848 1.000 86.66555  ? 119 HIS B N   1 
ATOM   3639  C CA  . HIS B 2  173 ? 102.88521 135.65407 180.64005 1.000 86.59018  ? 119 HIS B CA  1 
ATOM   3640  C C   . HIS B 2  173 ? 102.62242 135.17854 182.05832 1.000 88.43987  ? 119 HIS B C   1 
ATOM   3641  O O   . HIS B 2  173 ? 103.27141 134.24184 182.53498 1.000 92.07216  ? 119 HIS B O   1 
ATOM   3642  C CB  . HIS B 2  173 ? 101.86320 135.03745 179.67404 1.000 84.66236  ? 119 HIS B CB  1 
ATOM   3643  C CG  . HIS B 2  173 ? 101.98383 135.53638 178.26874 1.000 85.79214  ? 119 HIS B CG  1 
ATOM   3644  N ND1 . HIS B 2  173 ? 103.00456 135.15171 177.42748 1.000 83.89911  ? 119 HIS B ND1 1 
ATOM   3645  C CD2 . HIS B 2  173 ? 101.21297 136.39154 177.55726 1.000 92.10456  ? 119 HIS B CD2 1 
ATOM   3646  C CE1 . HIS B 2  173 ? 102.85609 135.74609 176.25742 1.000 84.18984  ? 119 HIS B CE1 1 
ATOM   3647  N NE2 . HIS B 2  173 ? 101.77621 136.50373 176.30985 1.000 91.94458  ? 119 HIS B NE2 1 
ATOM   3648  N N   . PRO B 2  174 ? 101.68261 135.81192 182.76705 1.000 86.89781  ? 120 PRO B N   1 
ATOM   3649  C CA  . PRO B 2  174 ? 101.48050 135.46534 184.18387 1.000 88.66960  ? 120 PRO B CA  1 
ATOM   3650  C C   . PRO B 2  174 ? 101.14133 134.00562 184.41971 1.000 91.73230  ? 120 PRO B C   1 
ATOM   3651  O O   . PRO B 2  174 ? 101.52951 133.45030 185.45455 1.000 94.04824  ? 120 PRO B O   1 
ATOM   3652  C CB  . PRO B 2  174 ? 100.32711 136.38549 184.60283 1.000 87.36751  ? 120 PRO B CB  1 
ATOM   3653  C CG  . PRO B 2  174 ? 100.41103 137.53322 183.66810 1.000 89.66623  ? 120 PRO B CG  1 
ATOM   3654  C CD  . PRO B 2  174 ? 100.85054 136.95604 182.35999 1.000 89.90283  ? 120 PRO B CD  1 
ATOM   3655  N N   . ASP B 2  175 ? 100.43384 133.36274 183.49624 1.000 90.81133  ? 121 ASP B N   1 
ATOM   3656  C CA  . ASP B 2  175 ? 100.09964 131.95290 183.64343 1.000 90.22245  ? 121 ASP B CA  1 
ATOM   3657  C C   . ASP B 2  175 ? 101.27840 131.03323 183.36262 1.000 90.86968  ? 121 ASP B C   1 
ATOM   3658  O O   . ASP B 2  175 ? 101.14916 129.81834 183.54003 1.000 93.20333  ? 121 ASP B O   1 
ATOM   3659  C CB  . ASP B 2  175 ? 98.93703  131.58784 182.71958 1.000 91.66996  ? 121 ASP B CB  1 
ATOM   3660  C CG  . ASP B 2  175 ? 99.29731  131.71633 181.25560 1.000 93.86500  ? 121 ASP B CG  1 
ATOM   3661  O OD1 . ASP B 2  175 ? 100.18871 132.52662 180.93084 1.000 92.52279  ? 121 ASP B OD1 1 
ATOM   3662  O OD2 . ASP B 2  175 ? 98.69046  131.00761 180.42723 1.000 99.35089  ? 121 ASP B OD2 1 
ATOM   3663  N N   . GLY B 2  176 ? 102.41193 131.57446 182.92543 1.000 88.86383  ? 122 GLY B N   1 
ATOM   3664  C CA  . GLY B 2  176 ? 103.56122 130.77730 182.56036 1.000 84.44397  ? 122 GLY B CA  1 
ATOM   3665  C C   . GLY B 2  176 ? 103.74179 130.57058 181.07519 1.000 80.83032  ? 122 GLY B C   1 
ATOM   3666  O O   . GLY B 2  176 ? 104.70576 129.91136 180.67276 1.000 84.16639  ? 122 GLY B O   1 
ATOM   3667  N N   . THR B 2  177 ? 102.84949 131.10926 180.25232 1.000 78.81434  ? 123 THR B N   1 
ATOM   3668  C CA  . THR B 2  177 ? 102.96252 130.95388 178.81074 1.000 78.28673  ? 123 THR B CA  1 
ATOM   3669  C C   . THR B 2  177 ? 104.15885 131.73178 178.27819 1.000 77.17747  ? 123 THR B C   1 
ATOM   3670  O O   . THR B 2  177 ? 104.42760 132.85720 178.70404 1.000 81.89528  ? 123 THR B O   1 
ATOM   3671  C CB  . THR B 2  177 ? 101.68217 131.43196 178.13350 1.000 80.43772  ? 123 THR B CB  1 
ATOM   3672  O OG1 . THR B 2  177 ? 100.56948 130.68393 178.63657 1.000 84.97759  ? 123 THR B OG1 1 
ATOM   3673  C CG2 . THR B 2  177 ? 101.77091 131.23911 176.64168 1.000 78.12615  ? 123 THR B CG2 1 
ATOM   3674  N N   . VAL B 2  178 ? 104.87608 131.12825 177.33516 1.000 70.82507  ? 124 VAL B N   1 
ATOM   3675  C CA  . VAL B 2  178 ? 106.06036 131.72474 176.73179 1.000 67.54620  ? 124 VAL B CA  1 
ATOM   3676  C C   . VAL B 2  178 ? 105.81035 131.89440 175.24169 1.000 71.11972  ? 124 VAL B C   1 
ATOM   3677  O O   . VAL B 2  178 ? 105.34343 130.96391 174.57670 1.000 77.81705  ? 124 VAL B O   1 
ATOM   3678  C CB  . VAL B 2  178 ? 107.31332 130.86748 176.97736 1.000 66.98251  ? 124 VAL B CB  1 
ATOM   3679  C CG1 . VAL B 2  178 ? 108.49641 131.43258 176.21918 1.000 67.78683  ? 124 VAL B CG1 1 
ATOM   3680  C CG2 . VAL B 2  178 ? 107.61387 130.79250 178.45766 1.000 70.09344  ? 124 VAL B CG2 1 
ATOM   3681  N N   . LEU B 2  179 ? 106.11336 133.08004 174.72304 1.000 69.55172  ? 125 LEU B N   1 
ATOM   3682  C CA  . LEU B 2  179 ? 106.01270 133.37853 173.29669 1.000 68.80891  ? 125 LEU B CA  1 
ATOM   3683  C C   . LEU B 2  179 ? 107.42241 133.64070 172.78213 1.000 67.97303  ? 125 LEU B C   1 
ATOM   3684  O O   . LEU B 2  179 ? 107.98271 134.71684 173.00427 1.000 76.87890  ? 125 LEU B O   1 
ATOM   3685  C CB  . LEU B 2  179 ? 105.09611 134.56846 173.04618 1.000 69.04641  ? 125 LEU B CB  1 
ATOM   3686  C CG  . LEU B 2  179 ? 105.05477 135.09109 171.61246 1.000 65.81123  ? 125 LEU B CG  1 
ATOM   3687  C CD1 . LEU B 2  179 ? 104.66531 133.98588 170.65475 1.000 69.53677  ? 125 LEU B CD1 1 
ATOM   3688  C CD2 . LEU B 2  179 ? 104.08601 136.24793 171.50901 1.000 71.04208  ? 125 LEU B CD2 1 
ATOM   3689  N N   . TYR B 2  180 ? 107.98941 132.65884 172.09421 1.000 64.24228  ? 126 TYR B N   1 
ATOM   3690  C CA  . TYR B 2  180 ? 109.36345 132.70399 171.61468 1.000 61.98819  ? 126 TYR B CA  1 
ATOM   3691  C C   . TYR B 2  180 ? 109.33814 132.81269 170.09800 1.000 65.04657  ? 126 TYR B C   1 
ATOM   3692  O O   . TYR B 2  180 ? 108.75213 131.96060 169.42449 1.000 73.24350  ? 126 TYR B O   1 
ATOM   3693  C CB  . TYR B 2  180 ? 110.11738 131.45666 172.07494 1.000 64.86220  ? 126 TYR B CB  1 
ATOM   3694  C CG  . TYR B 2  180 ? 111.50824 131.27857 171.51917 1.000 64.15389  ? 126 TYR B CG  1 
ATOM   3695  C CD1 . TYR B 2  180 ? 112.52191 132.16652 171.82913 1.000 63.48466  ? 126 TYR B CD1 1 
ATOM   3696  C CD2 . TYR B 2  180 ? 111.81633 130.19192 170.71810 1.000 67.24412  ? 126 TYR B CD2 1 
ATOM   3697  C CE1 . TYR B 2  180 ? 113.79520 131.99258 171.33446 1.000 64.77747  ? 126 TYR B CE1 1 
ATOM   3698  C CE2 . TYR B 2  180 ? 113.08568 130.01008 170.22057 1.000 65.84059  ? 126 TYR B CE2 1 
ATOM   3699  C CZ  . TYR B 2  180 ? 114.07118 130.91304 170.53139 1.000 64.66195  ? 126 TYR B CZ  1 
ATOM   3700  O OH  . TYR B 2  180 ? 115.33924 130.73467 170.03497 1.000 65.81540  ? 126 TYR B OH  1 
ATOM   3701  N N   . GLY B 2  181 ? 109.95835 133.85151 169.56675 1.000 61.26159  ? 127 GLY B N   1 
ATOM   3702  C CA  . GLY B 2  181 ? 109.92230 134.10842 168.13579 1.000 61.18361  ? 127 GLY B CA  1 
ATOM   3703  C C   . GLY B 2  181 ? 111.28373 134.46454 167.58502 1.000 60.40181  ? 127 GLY B C   1 
ATOM   3704  O O   . GLY B 2  181 ? 112.06938 135.14785 168.23613 1.000 67.84770  ? 127 GLY B O   1 
ATOM   3705  N N   . LEU B 2  182 ? 111.54891 134.00015 166.37108 1.000 57.69642  ? 128 LEU B N   1 
ATOM   3706  C CA  . LEU B 2  182 ? 112.80533 134.23826 165.67630 1.000 58.83573  ? 128 LEU B CA  1 
ATOM   3707  C C   . LEU B 2  182 ? 112.53307 134.91034 164.33553 1.000 62.19413  ? 128 LEU B C   1 
ATOM   3708  O O   . LEU B 2  182 ? 111.38752 135.15144 163.95511 1.000 66.66933  ? 128 LEU B O   1 
ATOM   3709  C CB  . LEU B 2  182 ? 113.57254 132.93080 165.47243 1.000 57.96328  ? 128 LEU B CB  1 
ATOM   3710  C CG  . LEU B 2  182 ? 113.90711 132.12229 166.72093 1.000 57.70657  ? 128 LEU B CG  1 
ATOM   3711  C CD1 . LEU B 2  182 ? 114.53984 130.80767 166.32951 1.000 58.37731  ? 128 LEU B CD1 1 
ATOM   3712  C CD2 . LEU B 2  182 ? 114.83199 132.90920 167.61914 1.000 61.11923  ? 128 LEU B CD2 1 
ATOM   3713  N N   . ARG B 2  183 ? 113.61061 135.20931 163.61513 1.000 59.77018  ? 129 ARG B N   1 
ATOM   3714  C CA  . ARG B 2  183 ? 113.52981 135.78736 162.27448 1.000 56.14823  ? 129 ARG B CA  1 
ATOM   3715  C C   . ARG B 2  183 ? 114.55218 135.05019 161.41832 1.000 59.92021  ? 129 ARG B C   1 
ATOM   3716  O O   . ARG B 2  183 ? 115.75358 135.31228 161.51416 1.000 64.90821  ? 129 ARG B O   1 
ATOM   3717  C CB  . ARG B 2  183 ? 113.79144 137.28425 162.29620 1.000 57.73748  ? 129 ARG B CB  1 
ATOM   3718  C CG  . ARG B 2  183 ? 113.81010 137.91601 160.92707 1.000 58.79988  ? 129 ARG B CG  1 
ATOM   3719  C CD  . ARG B 2  183 ? 113.73493 139.42242 161.02489 1.000 62.63802  ? 129 ARG B CD  1 
ATOM   3720  N NE  . ARG B 2  183 ? 113.82913 140.05082 159.71507 1.000 63.87076  ? 129 ARG B NE  1 
ATOM   3721  C CZ  . ARG B 2  183 ? 114.93844 140.57878 159.22101 1.000 65.52196  ? 129 ARG B CZ  1 
ATOM   3722  N NH1 . ARG B 2  183 ? 116.06332 140.59492 159.91489 1.000 63.29549  ? 129 ARG B NH1 1 
ATOM   3723  N NH2 . ARG B 2  183 ? 114.91753 141.10716 158.00204 1.000 68.29996  ? 129 ARG B NH2 1 
ATOM   3724  N N   . ILE B 2  184 ? 114.07273 134.13851 160.58015 1.000 57.89019  ? 130 ILE B N   1 
ATOM   3725  C CA  . ILE B 2  184 ? 114.90887 133.12762 159.95048 1.000 57.51172  ? 130 ILE B CA  1 
ATOM   3726  C C   . ILE B 2  184 ? 114.87099 133.30130 158.44144 1.000 60.89823  ? 130 ILE B C   1 
ATOM   3727  O O   . ILE B 2  184 ? 113.81300 133.56912 157.86389 1.000 65.45615  ? 130 ILE B O   1 
ATOM   3728  C CB  . ILE B 2  184 ? 114.44538 131.71282 160.34526 1.000 57.12990  ? 130 ILE B CB  1 
ATOM   3729  C CG1 . ILE B 2  184 ? 114.27257 131.62365 161.85995 1.000 56.49714  ? 130 ILE B CG1 1 
ATOM   3730  C CG2 . ILE B 2  184 ? 115.43324 130.67915 159.86287 1.000 65.42258  ? 130 ILE B CG2 1 
ATOM   3731  C CD1 . ILE B 2  184 ? 113.87412 130.26344 162.34765 1.000 58.92714  ? 130 ILE B CD1 1 
ATOM   3732  N N   . THR B 2  185 ? 116.03038 133.15333 157.80745 1.000 61.56379  ? 131 THR B N   1 
ATOM   3733  C CA  . THR B 2  185 ? 116.14672 133.11404 156.35596 1.000 64.87781  ? 131 THR B CA  1 
ATOM   3734  C C   . THR B 2  185 ? 116.64512 131.73372 155.96337 1.000 69.96375  ? 131 THR B C   1 
ATOM   3735  O O   . THR B 2  185 ? 117.78771 131.37755 156.26428 1.000 75.54678  ? 131 THR B O   1 
ATOM   3736  C CB  . THR B 2  185 ? 117.09934 134.19176 155.84297 1.000 66.84642  ? 131 THR B CB  1 
ATOM   3737  O OG1 . THR B 2  185 ? 116.55031 135.48550 156.11593 1.000 68.43659  ? 131 THR B OG1 1 
ATOM   3738  C CG2 . THR B 2  185 ? 117.30968 134.04157 154.35012 1.000 66.85488  ? 131 THR B CG2 1 
ATOM   3739  N N   . THR B 2  186 ? 115.79829 130.96584 155.28725 1.000 71.75489  ? 132 THR B N   1 
ATOM   3740  C CA  . THR B 2  186 ? 116.06066 129.56122 155.01524 1.000 72.52378  ? 132 THR B CA  1 
ATOM   3741  C C   . THR B 2  186 ? 116.11554 129.30915 153.51640 1.000 70.96237  ? 132 THR B C   1 
ATOM   3742  O O   . THR B 2  186 ? 115.28729 129.82327 152.76002 1.000 70.28697  ? 132 THR B O   1 
ATOM   3743  C CB  . THR B 2  186 ? 114.98292 128.67639 155.64596 1.000 73.64290  ? 132 THR B CB  1 
ATOM   3744  O OG1 . THR B 2  186 ? 114.89802 128.95204 157.04848 1.000 75.66421  ? 132 THR B OG1 1 
ATOM   3745  C CG2 . THR B 2  186 ? 115.31284 127.21311 155.44926 1.000 74.69236  ? 132 THR B CG2 1 
ATOM   3746  N N   . THR B 2  187 ? 117.10204 128.51992 153.09213 1.000 72.55546  ? 133 THR B N   1 
ATOM   3747  C CA  . THR B 2  187 ? 117.18904 128.04522 151.71354 1.000 71.33975  ? 133 THR B CA  1 
ATOM   3748  C C   . THR B 2  187 ? 116.72207 126.59269 151.69426 1.000 72.28336  ? 133 THR B C   1 
ATOM   3749  O O   . THR B 2  187 ? 117.51243 125.65162 151.72579 1.000 74.82572  ? 133 THR B O   1 
ATOM   3750  C CB  . THR B 2  187 ? 118.60834 128.19390 151.17877 1.000 74.43716  ? 133 THR B CB  1 
ATOM   3751  O OG1 . THR B 2  187 ? 119.02413 129.55792 151.30315 1.000 79.21769  ? 133 THR B OG1 1 
ATOM   3752  C CG2 . THR B 2  187 ? 118.67202 127.79041 149.71903 1.000 73.09557  ? 133 THR B CG2 1 
ATOM   3753  N N   . ALA B 2  188 ? 115.40555 126.41697 151.64964 1.000 72.27990  ? 134 ALA B N   1 
ATOM   3754  C CA  . ALA B 2  188 ? 114.83529 125.08143 151.64391 1.000 71.29244  ? 134 ALA B CA  1 
ATOM   3755  C C   . ALA B 2  188 ? 115.04272 124.42348 150.28312 1.000 72.38151  ? 134 ALA B C   1 
ATOM   3756  O O   . ALA B 2  188 ? 115.35470 125.07732 149.28771 1.000 75.89817  ? 134 ALA B O   1 
ATOM   3757  C CB  . ALA B 2  188 ? 113.35101 125.13143 151.99442 1.000 67.90290  ? 134 ALA B CB  1 
ATOM   3758  N N   . ALA B 2  189 ? 114.86299 123.10682 150.24616 1.000 70.88614  ? 135 ALA B N   1 
ATOM   3759  C CA  . ALA B 2  189 ? 115.07090 122.31777 149.04021 1.000 71.40703  ? 135 ALA B CA  1 
ATOM   3760  C C   . ALA B 2  189 ? 113.75697 121.69389 148.59864 1.000 76.74585  ? 135 ALA B C   1 
ATOM   3761  O O   . ALA B 2  189 ? 113.04512 121.09751 149.41222 1.000 78.09342  ? 135 ALA B O   1 
ATOM   3762  C CB  . ALA B 2  189 ? 116.11469 121.22515 149.27153 1.000 65.43875  ? 135 ALA B CB  1 
ATOM   3763  N N   . CYS B 2  190 ? 113.43923 121.83225 147.31303 1.000 80.08287  ? 136 CYS B N   1 
ATOM   3764  C CA  . CYS B 2  190 ? 112.27926 121.17076 146.72110 1.000 82.93510  ? 136 CYS B CA  1 
ATOM   3765  C C   . CYS B 2  190 ? 112.64121 120.74049 145.30815 1.000 83.60810  ? 136 CYS B C   1 
ATOM   3766  O O   . CYS B 2  190 ? 112.87130 121.58676 144.43962 1.000 85.29565  ? 136 CYS B O   1 
ATOM   3767  C CB  . CYS B 2  190 ? 111.04902 122.07801 146.71320 1.000 82.85314  ? 136 CYS B CB  1 
ATOM   3768  S SG  . CYS B 2  190 ? 111.31924 123.76404 146.13649 1.000 92.20935  ? 136 CYS B SG  1 
ATOM   3769  N N   . MET B 2  191 ? 112.69138 119.43123 145.08176 1.000 82.08729  ? 137 MET B N   1 
ATOM   3770  C CA  . MET B 2  191 ? 112.96179 118.91378 143.74962 1.000 83.93667  ? 137 MET B CA  1 
ATOM   3771  C C   . MET B 2  191 ? 111.81239 119.24173 142.80735 1.000 86.46104  ? 137 MET B C   1 
ATOM   3772  O O   . MET B 2  191 ? 110.63872 119.15634 143.17668 1.000 89.31203  ? 137 MET B O   1 
ATOM   3773  C CB  . MET B 2  191 ? 113.19008 117.40554 143.80045 1.000 84.52187  ? 137 MET B CB  1 
ATOM   3774  C CG  . MET B 2  191 ? 114.58144 117.01839 144.25580 1.000 91.63165  ? 137 MET B CG  1 
ATOM   3775  S SD  . MET B 2  191 ? 115.85714 117.62837 143.13829 1.000 96.50236  ? 137 MET B SD  1 
ATOM   3776  C CE  . MET B 2  191 ? 115.47812 116.69757 141.65834 1.000 85.53771  ? 137 MET B CE  1 
ATOM   3777  N N   . MET B 2  192 ? 112.15879 119.61482 141.58109 1.000 83.22035  ? 138 MET B N   1 
ATOM   3778  C CA  . MET B 2  192 ? 111.19382 120.05389 140.58735 1.000 79.85499  ? 138 MET B CA  1 
ATOM   3779  C C   . MET B 2  192 ? 111.09062 119.03392 139.46337 1.000 81.33739  ? 138 MET B C   1 
ATOM   3780  O O   . MET B 2  192 ? 112.08948 118.42597 139.06798 1.000 82.96464  ? 138 MET B O   1 
ATOM   3781  C CB  . MET B 2  192 ? 111.58442 121.41661 140.01647 1.000 77.56798  ? 138 MET B CB  1 
ATOM   3782  C CG  . MET B 2  192 ? 111.59443 122.53079 141.03894 1.000 78.08202  ? 138 MET B CG  1 
ATOM   3783  S SD  . MET B 2  192 ? 111.94767 124.12979 140.29622 1.000 82.50017  ? 138 MET B SD  1 
ATOM   3784  C CE  . MET B 2  192 ? 111.75387 125.19856 141.71578 1.000 77.06048  ? 138 MET B CE  1 
ATOM   3785  N N   . ASP B 2  193 ? 109.87653 118.85245 138.95433 1.000 81.37171  ? 139 ASP B N   1 
ATOM   3786  C CA  . ASP B 2  193 ? 109.60986 117.96195 137.82814 1.000 80.89691  ? 139 ASP B CA  1 
ATOM   3787  C C   . ASP B 2  193 ? 109.38308 118.82724 136.59518 1.000 78.33233  ? 139 ASP B C   1 
ATOM   3788  O O   . ASP B 2  193 ? 108.30335 119.39147 136.40915 1.000 79.06719  ? 139 ASP B O   1 
ATOM   3789  C CB  . ASP B 2  193 ? 108.40804 117.07080 138.11593 1.000 85.54531  ? 139 ASP B CB  1 
ATOM   3790  C CG  . ASP B 2  193 ? 107.91679 116.34552 136.88518 1.000 87.49974  ? 139 ASP B CG  1 
ATOM   3791  O OD1 . ASP B 2  193 ? 108.65555 115.48289 136.36839 1.000 88.45615  ? 139 ASP B OD1 1 
ATOM   3792  O OD2 . ASP B 2  193 ? 106.79087 116.63833 136.43407 1.000 89.51235  ? 139 ASP B OD2 1 
ATOM   3793  N N   . LEU B 2  194 ? 110.40428 118.92674 135.74856 1.000 75.37496  ? 140 LEU B N   1 
ATOM   3794  C CA  . LEU B 2  194 ? 110.36243 119.78841 134.57844 1.000 74.84215  ? 140 LEU B CA  1 
ATOM   3795  C C   . LEU B 2  194 ? 109.92627 119.05592 133.31774 1.000 78.35954  ? 140 LEU B C   1 
ATOM   3796  O O   . LEU B 2  194 ? 110.27797 119.48489 132.21426 1.000 79.62632  ? 140 LEU B O   1 
ATOM   3797  C CB  . LEU B 2  194 ? 111.72861 120.43583 134.35566 1.000 73.77742  ? 140 LEU B CB  1 
ATOM   3798  C CG  . LEU B 2  194 ? 112.28691 121.23564 135.52954 1.000 70.57021  ? 140 LEU B CG  1 
ATOM   3799  C CD1 . LEU B 2  194 ? 113.60546 121.87897 135.15412 1.000 72.87204  ? 140 LEU B CD1 1 
ATOM   3800  C CD2 . LEU B 2  194 ? 111.29008 122.28276 135.97170 1.000 73.36501  ? 140 LEU B CD2 1 
ATOM   3801  N N   . ARG B 2  195 ? 109.17608 117.96133 133.45171 1.000 80.42953  ? 141 ARG B N   1 
ATOM   3802  C CA  . ARG B 2  195 ? 108.70417 117.25197 132.26789 1.000 82.41408  ? 141 ARG B CA  1 
ATOM   3803  C C   . ARG B 2  195 ? 107.77284 118.12312 131.43803 1.000 83.25830  ? 141 ARG B C   1 
ATOM   3804  O O   . ARG B 2  195 ? 107.84958 118.12783 130.20476 1.000 89.35615  ? 141 ARG B O   1 
ATOM   3805  C CB  . ARG B 2  195 ? 108.00357 115.95645 132.66935 1.000 83.22656  ? 141 ARG B CB  1 
ATOM   3806  C CG  . ARG B 2  195 ? 108.94580 114.83403 133.05209 1.000 85.55874  ? 141 ARG B CG  1 
ATOM   3807  C CD  . ARG B 2  195 ? 108.17538 113.56365 133.35483 1.000 87.54086  ? 141 ARG B CD  1 
ATOM   3808  N NE  . ARG B 2  195 ? 109.05531 112.48013 133.77239 1.000 95.48631  ? 141 ARG B NE  1 
ATOM   3809  C CZ  . ARG B 2  195 ? 109.44056 112.27172 135.02326 1.000 101.21402 ? 141 ARG B CZ  1 
ATOM   3810  N NH1 . ARG B 2  195 ? 109.04854 113.06336 136.00725 1.000 101.55033 ? 141 ARG B NH1 1 
ATOM   3811  N NH2 . ARG B 2  195 ? 110.24017 111.24417 135.29355 1.000 101.07730 ? 141 ARG B NH2 1 
ATOM   3812  N N   . ARG B 2  196 ? 106.88889 118.87052 132.09475 1.000 80.40675  ? 142 ARG B N   1 
ATOM   3813  C CA  . ARG B 2  196 ? 105.92498 119.72055 131.41380 1.000 81.73453  ? 142 ARG B CA  1 
ATOM   3814  C C   . ARG B 2  196 ? 106.39677 121.16448 131.31516 1.000 81.92920  ? 142 ARG B C   1 
ATOM   3815  O O   . ARG B 2  196 ? 105.58718 122.05815 131.05420 1.000 81.31416  ? 142 ARG B O   1 
ATOM   3816  C CB  . ARG B 2  196 ? 104.57502 119.64631 132.12243 1.000 82.83081  ? 142 ARG B CB  1 
ATOM   3817  C CG  . ARG B 2  196 ? 104.17597 118.23465 132.49420 1.000 81.75887  ? 142 ARG B CG  1 
ATOM   3818  C CD  . ARG B 2  196 ? 102.87894 118.21183 133.27003 1.000 89.22469  ? 142 ARG B CD  1 
ATOM   3819  N NE  . ARG B 2  196 ? 101.74288 118.58744 132.44022 1.000 93.89722  ? 142 ARG B NE  1 
ATOM   3820  C CZ  . ARG B 2  196 ? 101.06230 117.73930 131.68270 1.000 99.97435  ? 142 ARG B CZ  1 
ATOM   3821  N NH1 . ARG B 2  196 ? 101.38825 116.45910 131.61474 1.000 96.94528  ? 142 ARG B NH1 1 
ATOM   3822  N NH2 . ARG B 2  196 ? 100.02767 118.18591 130.97717 1.000 102.82741 ? 142 ARG B NH2 1 
ATOM   3823  N N   . TYR B 2  197 ? 107.68504 121.40486 131.52081 1.000 80.29185  ? 143 TYR B N   1 
ATOM   3824  C CA  . TYR B 2  197 ? 108.22267 122.75248 131.43599 1.000 77.57207  ? 143 TYR B CA  1 
ATOM   3825  C C   . TYR B 2  197 ? 108.02442 123.30235 130.02652 1.000 81.76690  ? 143 TYR B C   1 
ATOM   3826  O O   . TYR B 2  197 ? 108.17397 122.56328 129.04834 1.000 88.95153  ? 143 TYR B O   1 
ATOM   3827  C CB  . TYR B 2  197 ? 109.70794 122.73560 131.79554 1.000 74.37433  ? 143 TYR B CB  1 
ATOM   3828  C CG  . TYR B 2  197 ? 110.41019 124.06883 131.72679 1.000 74.42709  ? 143 TYR B CG  1 
ATOM   3829  C CD1 . TYR B 2  197 ? 110.94320 124.53317 130.53681 1.000 74.49790  ? 143 TYR B CD1 1 
ATOM   3830  C CD2 . TYR B 2  197 ? 110.56939 124.84813 132.86020 1.000 77.89096  ? 143 TYR B CD2 1 
ATOM   3831  C CE1 . TYR B 2  197 ? 111.59314 125.74256 130.47282 1.000 79.34033  ? 143 TYR B CE1 1 
ATOM   3832  C CE2 . TYR B 2  197 ? 111.22214 126.05949 132.80541 1.000 77.07993  ? 143 TYR B CE2 1 
ATOM   3833  C CZ  . TYR B 2  197 ? 111.73133 126.50092 131.60900 1.000 77.56960  ? 143 TYR B CZ  1 
ATOM   3834  O OH  . TYR B 2  197 ? 112.38370 127.70819 131.54501 1.000 79.39410  ? 143 TYR B OH  1 
ATOM   3835  N N   . PRO B 2  198 ? 107.68634 124.58751 129.87889 1.000 77.40198  ? 144 PRO B N   1 
ATOM   3836  C CA  . PRO B 2  198 ? 107.41981 125.58188 130.91649 1.000 76.26882  ? 144 PRO B CA  1 
ATOM   3837  C C   . PRO B 2  198 ? 105.94025 125.69194 131.24432 1.000 78.55374  ? 144 PRO B C   1 
ATOM   3838  O O   . PRO B 2  198 ? 105.46236 126.75507 131.61932 1.000 86.29695  ? 144 PRO B O   1 
ATOM   3839  C CB  . PRO B 2  198 ? 107.95166 126.86424 130.28128 1.000 77.42883  ? 144 PRO B CB  1 
ATOM   3840  C CG  . PRO B 2  198 ? 107.58631 126.69813 128.84162 1.000 76.69321  ? 144 PRO B CG  1 
ATOM   3841  C CD  . PRO B 2  198 ? 107.74733 125.21937 128.54980 1.000 80.85480  ? 144 PRO B CD  1 
ATOM   3842  N N   . LEU B 2  199 ? 105.18319 124.60837 131.09601 1.000 75.99337  ? 145 LEU B N   1 
ATOM   3843  C CA  . LEU B 2  199 ? 103.78476 124.56957 131.49599 1.000 79.72270  ? 145 LEU B CA  1 
ATOM   3844  C C   . LEU B 2  199 ? 103.60194 123.87110 132.83584 1.000 79.97748  ? 145 LEU B C   1 
ATOM   3845  O O   . LEU B 2  199 ? 102.47837 123.50376 133.19258 1.000 80.56855  ? 145 LEU B O   1 
ATOM   3846  C CB  . LEU B 2  199 ? 102.93945 123.87970 130.42284 1.000 81.01407  ? 145 LEU B CB  1 
ATOM   3847  C CG  . LEU B 2  199 ? 102.91385 124.44816 128.99933 1.000 83.60823  ? 145 LEU B CG  1 
ATOM   3848  C CD1 . LEU B 2  199 ? 104.12143 124.00558 128.18924 1.000 86.76557  ? 145 LEU B CD1 1 
ATOM   3849  C CD2 . LEU B 2  199 ? 101.63514 124.04260 128.29268 1.000 84.62872  ? 145 LEU B CD2 1 
ATOM   3850  N N   . ASP B 2  200 ? 104.68668 123.68691 133.58214 1.000 77.46607  ? 146 ASP B N   1 
ATOM   3851  C CA  . ASP B 2  200 ? 104.67831 122.85456 134.77253 1.000 77.74680  ? 146 ASP B CA  1 
ATOM   3852  C C   . ASP B 2  200 ? 103.95257 123.55434 135.91818 1.000 76.10720  ? 146 ASP B C   1 
ATOM   3853  O O   . ASP B 2  200 ? 103.41501 124.65534 135.77991 1.000 77.51395  ? 146 ASP B O   1 
ATOM   3854  C CB  . ASP B 2  200 ? 106.10763 122.50695 135.17386 1.000 79.52255  ? 146 ASP B CB  1 
ATOM   3855  C CG  . ASP B 2  200 ? 106.94702 123.73566 135.44278 1.000 79.07596  ? 146 ASP B CG  1 
ATOM   3856  O OD1 . ASP B 2  200 ? 106.59622 124.81691 134.93133 1.000 80.13301  ? 146 ASP B OD1 1 
ATOM   3857  O OD2 . ASP B 2  200 ? 107.95738 123.62328 136.16561 1.000 78.52670  ? 146 ASP B OD2 1 
ATOM   3858  N N   . GLU B 2  201 ? 103.94144 122.88805 137.07426 1.000 75.28582  ? 147 GLU B N   1 
ATOM   3859  C CA  . GLU B 2  201 ? 103.30870 123.43578 138.27166 1.000 74.04638  ? 147 GLU B CA  1 
ATOM   3860  C C   . GLU B 2  201 ? 104.00411 122.80201 139.47536 1.000 71.86552  ? 147 GLU B C   1 
ATOM   3861  O O   . GLU B 2  201 ? 103.71587 121.65431 139.82128 1.000 76.21916  ? 147 GLU B O   1 
ATOM   3862  C CB  . GLU B 2  201 ? 101.81607 123.15960 138.27945 1.000 75.65905  ? 147 GLU B CB  1 
ATOM   3863  C CG  . GLU B 2  201 ? 101.09358 123.71188 139.48896 1.000 77.10041  ? 147 GLU B CG  1 
ATOM   3864  C CD  . GLU B 2  201 ? 99.60694  123.44032 139.44618 1.000 81.82787  ? 147 GLU B CD  1 
ATOM   3865  O OE1 . GLU B 2  201 ? 99.16800  122.68907 138.55223 1.000 81.94695  ? 147 GLU B OE1 1 
ATOM   3866  O OE2 . GLU B 2  201 ? 98.87697  123.97917 140.30342 1.000 88.44054  ? 147 GLU B OE2 1 
ATOM   3867  N N   . GLN B 2  202 ? 104.90337 123.55381 140.09997 1.000 68.80694  ? 148 GLN B N   1 
ATOM   3868  C CA  . GLN B 2  202 ? 105.70481 123.01535 141.18417 1.000 67.00906  ? 148 GLN B CA  1 
ATOM   3869  C C   . GLN B 2  202 ? 104.93774 123.05313 142.50177 1.000 68.98841  ? 148 GLN B C   1 
ATOM   3870  O O   . GLN B 2  202 ? 103.88350 123.67907 142.62747 1.000 71.93583  ? 148 GLN B O   1 
ATOM   3871  C CB  . GLN B 2  202 ? 107.01403 123.78685 141.31291 1.000 65.51009  ? 148 GLN B CB  1 
ATOM   3872  C CG  . GLN B 2  202 ? 107.81616 123.82087 140.03580 1.000 69.90850  ? 148 GLN B CG  1 
ATOM   3873  C CD  . GLN B 2  202 ? 108.00407 122.44362 139.44142 1.000 75.61393  ? 148 GLN B CD  1 
ATOM   3874  O OE1 . GLN B 2  202 ? 108.24641 121.47272 140.15710 1.000 78.31313  ? 148 GLN B OE1 1 
ATOM   3875  N NE2 . GLN B 2  202 ? 107.88632 122.34875 138.12418 1.000 77.35810  ? 148 GLN B NE2 1 
ATOM   3876  N N   . ASN B 2  203 ? 105.49171 122.36505 143.49844 1.000 67.34708  ? 149 ASN B N   1 
ATOM   3877  C CA  . ASN B 2  203 ? 104.90118 122.30879 144.83588 1.000 66.37429  ? 149 ASN B CA  1 
ATOM   3878  C C   . ASN B 2  203 ? 106.05874 122.19710 145.82978 1.000 69.72778  ? 149 ASN B C   1 
ATOM   3879  O O   . ASN B 2  203 ? 106.53984 121.10077 146.12011 1.000 74.16651  ? 149 ASN B O   1 
ATOM   3880  C CB  . ASN B 2  203 ? 103.92567 121.14700 144.95574 1.000 67.52911  ? 149 ASN B CB  1 
ATOM   3881  C CG  . ASN B 2  203 ? 103.52305 120.85658 146.38824 1.000 73.19967  ? 149 ASN B CG  1 
ATOM   3882  O OD1 . ASN B 2  203 ? 103.62777 121.70803 147.26694 1.000 75.03376  ? 149 ASN B OD1 1 
ATOM   3883  N ND2 . ASN B 2  203 ? 103.05211 119.64233 146.62613 1.000 79.66636  ? 149 ASN B ND2 1 
ATOM   3884  N N   . CYS B 2  204 ? 106.48922 123.34330 146.34717 1.000 67.16985  ? 150 CYS B N   1 
ATOM   3885  C CA  . CYS B 2  204 ? 107.60287 123.41817 147.28251 1.000 69.37047  ? 150 CYS B CA  1 
ATOM   3886  C C   . CYS B 2  204 ? 107.06800 123.53180 148.70296 1.000 70.09525  ? 150 CYS B C   1 
ATOM   3887  O O   . CYS B 2  204 ? 106.14882 124.31328 148.96332 1.000 73.15845  ? 150 CYS B O   1 
ATOM   3888  C CB  . CYS B 2  204 ? 108.50986 124.60260 146.94774 1.000 71.42915  ? 150 CYS B CB  1 
ATOM   3889  S SG  . CYS B 2  204 ? 109.49537 124.34445 145.45271 1.000 92.82085  ? 150 CYS B SG  1 
ATOM   3890  N N   . THR B 2  205 ? 107.63961 122.75060 149.61294 1.000 69.00233  ? 151 THR B N   1 
ATOM   3891  C CA  . THR B 2  205 ? 107.14256 122.63215 150.97644 1.000 67.74075  ? 151 THR B CA  1 
ATOM   3892  C C   . THR B 2  205 ? 108.20737 123.09625 151.97006 1.000 65.19309  ? 151 THR B C   1 
ATOM   3893  O O   . THR B 2  205 ? 109.25652 123.62287 151.59385 1.000 67.33102  ? 151 THR B O   1 
ATOM   3894  C CB  . THR B 2  205 ? 106.71546 121.19300 151.27111 1.000 70.49109  ? 151 THR B CB  1 
ATOM   3895  O OG1 . THR B 2  205 ? 107.87590 120.39666 151.53088 1.000 71.77007  ? 151 THR B OG1 1 
ATOM   3896  C CG2 . THR B 2  205 ? 105.97343 120.60465 150.08844 1.000 74.19657  ? 151 THR B CG2 1 
ATOM   3897  N N   . LEU B 2  206 ? 107.91694 122.89681 153.25506 1.000 63.72351  ? 152 LEU B N   1 
ATOM   3898  C CA  . LEU B 2  206 ? 108.85994 123.21391 154.32567 1.000 63.54475  ? 152 LEU B CA  1 
ATOM   3899  C C   . LEU B 2  206 ? 108.50955 122.33022 155.51424 1.000 63.12864  ? 152 LEU B C   1 
ATOM   3900  O O   . LEU B 2  206 ? 107.48828 122.55586 156.16835 1.000 65.39113  ? 152 LEU B O   1 
ATOM   3901  C CB  . LEU B 2  206 ? 108.79110 124.68810 154.69640 1.000 60.61439  ? 152 LEU B CB  1 
ATOM   3902  C CG  . LEU B 2  206 ? 109.62992 125.11638 155.90034 1.000 55.36257  ? 152 LEU B CG  1 
ATOM   3903  C CD1 . LEU B 2  206 ? 111.10758 125.12694 155.55407 1.000 56.85057  ? 152 LEU B CD1 1 
ATOM   3904  C CD2 . LEU B 2  206 ? 109.18459 126.47229 156.40297 1.000 53.51396  ? 152 LEU B CD2 1 
ATOM   3905  N N   . GLU B 2  207 ? 109.35082 121.34002 155.79469 1.000 62.57365  ? 153 GLU B N   1 
ATOM   3906  C CA  . GLU B 2  207 ? 109.05244 120.32663 156.80047 1.000 62.49266  ? 153 GLU B CA  1 
ATOM   3907  C C   . GLU B 2  207 ? 109.54956 120.79882 158.16129 1.000 61.80047  ? 153 GLU B C   1 
ATOM   3908  O O   . GLU B 2  207 ? 110.75784 120.89826 158.38975 1.000 62.78242  ? 153 GLU B O   1 
ATOM   3909  C CB  . GLU B 2  207 ? 109.68760 118.99407 156.41753 1.000 69.23267  ? 153 GLU B CB  1 
ATOM   3910  C CG  . GLU B 2  207 ? 109.30761 118.50036 155.03367 1.000 72.92840  ? 153 GLU B CG  1 
ATOM   3911  C CD  . GLU B 2  207 ? 107.88295 117.99649 154.96183 1.000 78.86212  ? 153 GLU B CD  1 
ATOM   3912  O OE1 . GLU B 2  207 ? 107.26822 117.79152 156.02710 1.000 78.16814  ? 153 GLU B OE1 1 
ATOM   3913  O OE2 . GLU B 2  207 ? 107.37638 117.80375 153.83769 1.000 81.29009  ? 153 GLU B OE2 1 
ATOM   3914  N N   . ILE B 2  208 ? 108.61697 121.06952 159.06785 1.000 65.12247  ? 154 ILE B N   1 
ATOM   3915  C CA  . ILE B 2  208 ? 108.92086 121.51047 160.42348 1.000 63.66679  ? 154 ILE B CA  1 
ATOM   3916  C C   . ILE B 2  208 ? 108.76676 120.32010 161.35574 1.000 65.11920  ? 154 ILE B C   1 
ATOM   3917  O O   . ILE B 2  208 ? 107.70888 119.68077 161.38410 1.000 71.35085  ? 154 ILE B O   1 
ATOM   3918  C CB  . ILE B 2  208 ? 107.99685 122.66287 160.84732 1.000 59.22502  ? 154 ILE B CB  1 
ATOM   3919  C CG1 . ILE B 2  208 ? 108.21276 123.87339 159.94091 1.000 59.16351  ? 154 ILE B CG1 1 
ATOM   3920  C CG2 . ILE B 2  208 ? 108.22529 123.01913 162.29808 1.000 55.08244  ? 154 ILE B CG2 1 
ATOM   3921  C CD1 . ILE B 2  208 ? 107.15095 124.92909 160.07531 1.000 61.76408  ? 154 ILE B CD1 1 
ATOM   3922  N N   . GLU B 2  209 ? 109.81130 120.02154 162.12315 1.000 60.90956  ? 155 GLU B N   1 
ATOM   3923  C CA  . GLU B 2  209 ? 109.81578 118.81577 162.93478 1.000 61.85117  ? 155 GLU B CA  1 
ATOM   3924  C C   . GLU B 2  209 ? 110.66263 119.03045 164.17810 1.000 64.79525  ? 155 GLU B C   1 
ATOM   3925  O O   . GLU B 2  209 ? 111.60705 119.82199 164.17326 1.000 70.07800  ? 155 GLU B O   1 
ATOM   3926  C CB  . GLU B 2  209 ? 110.35323 117.62319 162.13794 1.000 68.03842  ? 155 GLU B CB  1 
ATOM   3927  C CG  . GLU B 2  209 ? 110.20091 116.28616 162.83038 1.000 73.31136  ? 155 GLU B CG  1 
ATOM   3928  C CD  . GLU B 2  209 ? 110.96539 115.18269 162.13840 1.000 82.24429  ? 155 GLU B CD  1 
ATOM   3929  O OE1 . GLU B 2  209 ? 111.79062 115.49392 161.25482 1.000 84.76822  ? 155 GLU B OE1 1 
ATOM   3930  O OE2 . GLU B 2  209 ? 110.74110 114.00294 162.47735 1.000 83.46503  ? 155 GLU B OE2 1 
ATOM   3931  N N   . SER B 2  210 ? 110.30915 118.32054 165.24528 1.000 62.73583  ? 156 SER B N   1 
ATOM   3932  C CA  . SER B 2  210 ? 111.16207 118.23162 166.41877 1.000 61.88944  ? 156 SER B CA  1 
ATOM   3933  C C   . SER B 2  210 ? 112.24100 117.18336 166.19477 1.000 69.10479  ? 156 SER B C   1 
ATOM   3934  O O   . SER B 2  210 ? 112.04540 116.21182 165.46152 1.000 73.97484  ? 156 SER B O   1 
ATOM   3935  C CB  . SER B 2  210 ? 110.34473 117.87545 167.65679 1.000 61.40129  ? 156 SER B CB  1 
ATOM   3936  O OG  . SER B 2  210 ? 111.18775 117.66663 168.77287 1.000 66.25930  ? 156 SER B OG  1 
ATOM   3937  N N   . TYR B 2  211 ? 113.39183 117.38175 166.83638 1.000 67.86583  ? 157 TYR B N   1 
ATOM   3938  C CA  . TYR B 2  211 ? 114.52898 116.49257 166.62871 1.000 65.37836  ? 157 TYR B CA  1 
ATOM   3939  C C   . TYR B 2  211 ? 114.68504 115.46581 167.74491 1.000 68.61286  ? 157 TYR B C   1 
ATOM   3940  O O   . TYR B 2  211 ? 114.67528 114.25998 167.48626 1.000 74.54972  ? 157 TYR B O   1 
ATOM   3941  C CB  . TYR B 2  211 ? 115.82326 117.29788 166.47858 1.000 63.67908  ? 157 TYR B CB  1 
ATOM   3942  C CG  . TYR B 2  211 ? 116.93785 116.46277 165.90945 1.000 64.93206  ? 157 TYR B CG  1 
ATOM   3943  C CD1 . TYR B 2  211 ? 117.07428 116.30548 164.54265 1.000 66.46827  ? 157 TYR B CD1 1 
ATOM   3944  C CD2 . TYR B 2  211 ? 117.83235 115.80476 166.73522 1.000 63.74095  ? 157 TYR B CD2 1 
ATOM   3945  C CE1 . TYR B 2  211 ? 118.07564 115.53173 164.01310 1.000 65.88483  ? 157 TYR B CE1 1 
ATOM   3946  C CE2 . TYR B 2  211 ? 118.83964 115.02927 166.21336 1.000 63.97930  ? 157 TYR B CE2 1 
ATOM   3947  C CZ  . TYR B 2  211 ? 118.95482 114.89730 164.85120 1.000 66.19346  ? 157 TYR B CZ  1 
ATOM   3948  O OH  . TYR B 2  211 ? 119.95240 114.12428 164.31650 1.000 73.69825  ? 157 TYR B OH  1 
ATOM   3949  N N   . GLY B 2  212 ? 114.83591 115.91955 168.98352 1.000 66.21151  ? 158 GLY B N   1 
ATOM   3950  C CA  . GLY B 2  212 ? 115.17018 115.00987 170.05996 1.000 68.06383  ? 158 GLY B CA  1 
ATOM   3951  C C   . GLY B 2  212 ? 113.99567 114.46253 170.84165 1.000 71.90838  ? 158 GLY B C   1 
ATOM   3952  O O   . GLY B 2  212 ? 114.14447 113.48406 171.57766 1.000 74.92256  ? 158 GLY B O   1 
ATOM   3953  N N   . TYR B 2  213 ? 112.82397 115.06993 170.69228 1.000 72.58570  ? 159 TYR B N   1 
ATOM   3954  C CA  . TYR B 2  213 ? 111.65301 114.71442 171.48117 1.000 74.92124  ? 159 TYR B CA  1 
ATOM   3955  C C   . TYR B 2  213 ? 110.62879 114.00671 170.60802 1.000 77.20183  ? 159 TYR B C   1 
ATOM   3956  O O   . TYR B 2  213 ? 110.26347 114.50763 169.54069 1.000 78.19311  ? 159 TYR B O   1 
ATOM   3957  C CB  . TYR B 2  213 ? 111.03454 115.95441 172.12410 1.000 75.15638  ? 159 TYR B CB  1 
ATOM   3958  C CG  . TYR B 2  213 ? 111.90811 116.58032 173.17904 1.000 78.42576  ? 159 TYR B CG  1 
ATOM   3959  C CD1 . TYR B 2  213 ? 111.89761 116.10882 174.48057 1.000 83.00137  ? 159 TYR B CD1 1 
ATOM   3960  C CD2 . TYR B 2  213 ? 112.74550 117.64005 172.87375 1.000 77.46334  ? 159 TYR B CD2 1 
ATOM   3961  C CE1 . TYR B 2  213 ? 112.69525 116.67448 175.44887 1.000 85.80334  ? 159 TYR B CE1 1 
ATOM   3962  C CE2 . TYR B 2  213 ? 113.54600 118.21394 173.83588 1.000 80.14450  ? 159 TYR B CE2 1 
ATOM   3963  C CZ  . TYR B 2  213 ? 113.51687 117.72684 175.12237 1.000 83.75322  ? 159 TYR B CZ  1 
ATOM   3964  O OH  . TYR B 2  213 ? 114.31309 118.29283 176.08848 1.000 83.57953  ? 159 TYR B OH  1 
ATOM   3965  N N   . THR B 2  214 ? 110.16542 112.84987 171.06948 1.000 77.28746  ? 160 THR B N   1 
ATOM   3966  C CA  . THR B 2  214 ? 109.18996 112.05965 170.34155 1.000 75.86252  ? 160 THR B CA  1 
ATOM   3967  C C   . THR B 2  214 ? 107.77950 112.55246 170.65162 1.000 78.77464  ? 160 THR B C   1 
ATOM   3968  O O   . THR B 2  214 ? 107.57846 113.52078 171.38660 1.000 82.81133  ? 160 THR B O   1 
ATOM   3969  C CB  . THR B 2  214 ? 109.33935 110.58176 170.68896 1.000 79.16489  ? 160 THR B CB  1 
ATOM   3970  O OG1 . THR B 2  214 ? 109.01797 110.38313 172.06941 1.000 85.36816  ? 160 THR B OG1 1 
ATOM   3971  C CG2 . THR B 2  214 ? 110.76197 110.12749 170.44468 1.000 79.18738  ? 160 THR B CG2 1 
ATOM   3972  N N   . THR B 2  215 ? 106.78209 111.87020 170.08598 1.000 76.34340  ? 161 THR B N   1 
ATOM   3973  C CA  . THR B 2  215 ? 105.39398 112.25563 170.30468 1.000 77.66357  ? 161 THR B CA  1 
ATOM   3974  C C   . THR B 2  215 ? 104.94333 112.04076 171.74077 1.000 81.31887  ? 161 THR B C   1 
ATOM   3975  O O   . THR B 2  215 ? 103.88078 112.54333 172.11864 1.000 85.65128  ? 161 THR B O   1 
ATOM   3976  C CB  . THR B 2  215 ? 104.47234 111.48435 169.36295 1.000 80.53165  ? 161 THR B CB  1 
ATOM   3977  O OG1 . THR B 2  215 ? 104.56597 110.08313 169.64301 1.000 86.96499  ? 161 THR B OG1 1 
ATOM   3978  C CG2 . THR B 2  215 ? 104.86469 111.73399 167.91941 1.000 77.19193  ? 161 THR B CG2 1 
ATOM   3979  N N   . ASP B 2  216 ? 105.71210 111.30792 172.54222 1.000 82.23744  ? 162 ASP B N   1 
ATOM   3980  C CA  . ASP B 2  216 ? 105.40370 111.15577 173.95574 1.000 87.92966  ? 162 ASP B CA  1 
ATOM   3981  C C   . ASP B 2  216 ? 105.82327 112.36214 174.78122 1.000 89.69938  ? 162 ASP B C   1 
ATOM   3982  O O   . ASP B 2  216 ? 105.44047 112.45353 175.95175 1.000 92.33686  ? 162 ASP B O   1 
ATOM   3983  C CB  . ASP B 2  216 ? 106.08273 109.90237 174.50897 1.000 91.53558  ? 162 ASP B CB  1 
ATOM   3984  C CG  . ASP B 2  216 ? 105.73732 108.65768 173.72038 1.000 97.00139  ? 162 ASP B CG  1 
ATOM   3985  O OD1 . ASP B 2  216 ? 104.59427 108.56223 173.22883 1.000 96.23299  ? 162 ASP B OD1 1 
ATOM   3986  O OD2 . ASP B 2  216 ? 106.61011 107.77492 173.58982 1.000 101.75080 ? 162 ASP B OD2 1 
ATOM   3987  N N   . ASP B 2  217 ? 106.59061 113.28083 174.20645 1.000 88.27169  ? 163 ASP B N   1 
ATOM   3988  C CA  . ASP B 2  217 ? 107.10995 114.43528 174.92680 1.000 88.24333  ? 163 ASP B CA  1 
ATOM   3989  C C   . ASP B 2  217 ? 106.60417 115.76356 174.39392 1.000 85.60838  ? 163 ASP B C   1 
ATOM   3990  O O   . ASP B 2  217 ? 106.30662 116.66193 175.18289 1.000 89.93064  ? 163 ASP B O   1 
ATOM   3991  C CB  . ASP B 2  217 ? 108.64370 114.43284 174.88918 1.000 89.15060  ? 163 ASP B CB  1 
ATOM   3992  C CG  . ASP B 2  217 ? 109.24231 113.28480 175.67008 1.000 93.14297  ? 163 ASP B CG  1 
ATOM   3993  O OD1 . ASP B 2  217 ? 108.60225 112.82822 176.63913 1.000 98.06238  ? 163 ASP B OD1 1 
ATOM   3994  O OD2 . ASP B 2  217 ? 110.35347 112.83992 175.31725 1.000 89.76179  ? 163 ASP B OD2 1 
ATOM   3995  N N   . ILE B 2  218 ? 106.50520 115.92281 173.07877 1.000 81.86466  ? 164 ILE B N   1 
ATOM   3996  C CA  . ILE B 2  218 ? 106.13373 117.19872 172.48246 1.000 78.92219  ? 164 ILE B CA  1 
ATOM   3997  C C   . ILE B 2  218 ? 105.10720 116.95141 171.38619 1.000 77.05478  ? 164 ILE B C   1 
ATOM   3998  O O   . ILE B 2  218 ? 105.17884 115.95169 170.66472 1.000 81.23047  ? 164 ILE B O   1 
ATOM   3999  C CB  . ILE B 2  218 ? 107.37417 117.94432 171.94640 1.000 76.75914  ? 164 ILE B CB  1 
ATOM   4000  C CG1 . ILE B 2  218 ? 107.03917 119.39742 171.62673 1.000 74.62604  ? 164 ILE B CG1 1 
ATOM   4001  C CG2 . ILE B 2  218 ? 107.93726 117.25664 170.72092 1.000 77.30320  ? 164 ILE B CG2 1 
ATOM   4002  C CD1 . ILE B 2  218 ? 108.26050 120.24805 171.39406 1.000 73.57947  ? 164 ILE B CD1 1 
ATOM   4003  N N   . GLU B 2  219 ? 104.12887 117.84746 171.28627 1.000 76.30258  ? 165 GLU B N   1 
ATOM   4004  C CA  . GLU B 2  219 ? 103.09837 117.77873 170.26016 1.000 79.19819  ? 165 GLU B CA  1 
ATOM   4005  C C   . GLU B 2  219 ? 103.00498 119.12321 169.56038 1.000 76.58738  ? 165 GLU B C   1 
ATOM   4006  O O   . GLU B 2  219 ? 102.91337 120.16258 170.21929 1.000 78.22817  ? 165 GLU B O   1 
ATOM   4007  C CB  . GLU B 2  219 ? 101.74180 117.40132 170.85687 1.000 83.47938  ? 165 GLU B CB  1 
ATOM   4008  C CG  . GLU B 2  219 ? 101.67598 115.98671 171.39009 1.000 88.84193  ? 165 GLU B CG  1 
ATOM   4009  C CD  . GLU B 2  219 ? 100.30493 115.63392 171.92404 1.000 99.74880  ? 165 GLU B CD  1 
ATOM   4010  O OE1 . GLU B 2  219 ? 99.44180  116.53379 171.98435 1.000 99.57279  ? 165 GLU B OE1 1 
ATOM   4011  O OE2 . GLU B 2  219 ? 100.08889 114.45722 172.28162 1.000 103.32937 ? 165 GLU B OE2 1 
ATOM   4012  N N   . PHE B 2  220 ? 103.02604 119.10190 168.23480 1.000 71.75250  ? 166 PHE B N   1 
ATOM   4013  C CA  . PHE B 2  220 ? 102.92765 120.31208 167.43662 1.000 67.78765  ? 166 PHE B CA  1 
ATOM   4014  C C   . PHE B 2  220 ? 101.50508 120.50327 166.93147 1.000 70.31425  ? 166 PHE B C   1 
ATOM   4015  O O   . PHE B 2  220 ? 100.73664 119.55066 166.78560 1.000 75.35934  ? 166 PHE B O   1 
ATOM   4016  C CB  . PHE B 2  220 ? 103.89153 120.26831 166.25037 1.000 65.40630  ? 166 PHE B CB  1 
ATOM   4017  C CG  . PHE B 2  220 ? 105.33185 120.41201 166.63082 1.000 62.49446  ? 166 PHE B CG  1 
ATOM   4018  C CD1 . PHE B 2  220 ? 105.68893 120.83231 167.89344 1.000 66.12514  ? 166 PHE B CD1 1 
ATOM   4019  C CD2 . PHE B 2  220 ? 106.33003 120.13876 165.71705 1.000 62.45702  ? 166 PHE B CD2 1 
ATOM   4020  C CE1 . PHE B 2  220 ? 107.01193 120.96754 168.23888 1.000 67.51680  ? 166 PHE B CE1 1 
ATOM   4021  C CE2 . PHE B 2  220 ? 107.65378 120.27239 166.05924 1.000 62.48761  ? 166 PHE B CE2 1 
ATOM   4022  C CZ  . PHE B 2  220 ? 107.99539 120.68636 167.32198 1.000 63.34559  ? 166 PHE B CZ  1 
ATOM   4023  N N   . TYR B 2  221 ? 101.16523 121.75964 166.66401 1.000 67.66382  ? 167 TYR B N   1 
ATOM   4024  C CA  . TYR B 2  221 ? 99.87649  122.11915 166.09370 1.000 68.89929  ? 167 TYR B CA  1 
ATOM   4025  C C   . TYR B 2  221 ? 99.95138  123.56283 165.63172 1.000 69.94295  ? 167 TYR B C   1 
ATOM   4026  O O   . TYR B 2  221 ? 100.62701 124.38588 166.25307 1.000 71.94359  ? 167 TYR B O   1 
ATOM   4027  C CB  . TYR B 2  221 ? 98.73768  121.94161 167.10407 1.000 65.51183  ? 167 TYR B CB  1 
ATOM   4028  C CG  . TYR B 2  221 ? 98.74579  122.95556 168.22047 1.000 66.83997  ? 167 TYR B CG  1 
ATOM   4029  C CD1 . TYR B 2  221 ? 99.56510  122.79343 169.32367 1.000 69.36425  ? 167 TYR B CD1 1 
ATOM   4030  C CD2 . TYR B 2  221 ? 97.92774  124.07283 168.17338 1.000 69.73492  ? 167 TYR B CD2 1 
ATOM   4031  C CE1 . TYR B 2  221 ? 99.57422  123.71838 170.34601 1.000 72.23007  ? 167 TYR B CE1 1 
ATOM   4032  C CE2 . TYR B 2  221 ? 97.93096  125.00243 169.19015 1.000 69.93513  ? 167 TYR B CE2 1 
ATOM   4033  C CZ  . TYR B 2  221 ? 98.75546  124.82084 170.27358 1.000 71.02108  ? 167 TYR B CZ  1 
ATOM   4034  O OH  . TYR B 2  221 ? 98.75982  125.74610 171.28940 1.000 74.74590  ? 167 TYR B OH  1 
ATOM   4035  N N   . TRP B 2  222 ? 99.26110  123.86026 164.53667 1.000 67.23226  ? 168 TRP B N   1 
ATOM   4036  C CA  . TRP B 2  222 ? 99.19994  125.23340 164.06108 1.000 66.10549  ? 168 TRP B CA  1 
ATOM   4037  C C   . TRP B 2  222 ? 98.30575  126.05343 164.97766 1.000 69.82312  ? 168 TRP B C   1 
ATOM   4038  O O   . TRP B 2  222 ? 97.18909  125.64253 165.30349 1.000 74.17130  ? 168 TRP B O   1 
ATOM   4039  C CB  . TRP B 2  222 ? 98.68184  125.28291 162.62786 1.000 64.71702  ? 168 TRP B CB  1 
ATOM   4040  C CG  . TRP B 2  222 ? 99.59469  124.63922 161.64594 1.000 62.12037  ? 168 TRP B CG  1 
ATOM   4041  C CD1 . TRP B 2  222 ? 99.46025  123.40374 161.09625 1.000 64.34571  ? 168 TRP B CD1 1 
ATOM   4042  C CD2 . TRP B 2  222 ? 100.79245 125.19559 161.09699 1.000 61.95636  ? 168 TRP B CD2 1 
ATOM   4043  N NE1 . TRP B 2  222 ? 100.49688 123.15431 160.23342 1.000 66.51515  ? 168 TRP B NE1 1 
ATOM   4044  C CE2 . TRP B 2  222 ? 101.32958 124.24090 160.21727 1.000 63.84973  ? 168 TRP B CE2 1 
ATOM   4045  C CE3 . TRP B 2  222 ? 101.46173 126.40958 161.26257 1.000 63.16796  ? 168 TRP B CE3 1 
ATOM   4046  C CZ2 . TRP B 2  222 ? 102.50350 124.46065 159.50740 1.000 61.47873  ? 168 TRP B CZ2 1 
ATOM   4047  C CZ3 . TRP B 2  222 ? 102.62588 126.62472 160.55710 1.000 59.70745  ? 168 TRP B CZ3 1 
ATOM   4048  C CH2 . TRP B 2  222 ? 103.13474 125.65699 159.69083 1.000 58.05960  ? 168 TRP B CH2 1 
ATOM   4049  N N   . ARG B 2  223 ? 98.79866  127.21188 165.39794 1.000 70.55927  ? 169 ARG B N   1 
ATOM   4050  C CA  . ARG B 2  223 ? 98.06853  128.07330 166.31597 1.000 71.06842  ? 169 ARG B CA  1 
ATOM   4051  C C   . ARG B 2  223 ? 97.20858  129.03704 165.51165 1.000 75.18080  ? 169 ARG B C   1 
ATOM   4052  O O   . ARG B 2  223 ? 97.73093  129.84587 164.73809 1.000 75.79650  ? 169 ARG B O   1 
ATOM   4053  C CB  . ARG B 2  223 ? 99.03527  128.82754 167.22480 1.000 70.47180  ? 169 ARG B CB  1 
ATOM   4054  C CG  . ARG B 2  223 ? 98.37249  129.79844 168.17413 1.000 71.55191  ? 169 ARG B CG  1 
ATOM   4055  C CD  . ARG B 2  223 ? 99.27314  130.07886 169.36039 1.000 75.84622  ? 169 ARG B CD  1 
ATOM   4056  N NE  . ARG B 2  223 ? 98.91220  131.31250 170.04478 1.000 80.90537  ? 169 ARG B NE  1 
ATOM   4057  C CZ  . ARG B 2  223 ? 99.53241  132.47047 169.86917 1.000 82.96052  ? 169 ARG B CZ  1 
ATOM   4058  N NH1 . ARG B 2  223 ? 100.56426 132.58432 169.04880 1.000 77.91615  ? 169 ARG B NH1 1 
ATOM   4059  N NH2 . ARG B 2  223 ? 99.10870  133.54032 170.53488 1.000 83.31685  ? 169 ARG B NH2 1 
ATOM   4060  N N   . GLY B 2  224 ? 95.89672  128.95212 165.69798 1.000 78.93399  ? 170 GLY B N   1 
ATOM   4061  C CA  . GLY B 2  224 ? 94.95932  129.72594 164.91633 1.000 79.96067  ? 170 GLY B CA  1 
ATOM   4062  C C   . GLY B 2  224 ? 94.34714  129.00222 163.73949 1.000 82.32291  ? 170 GLY B C   1 
ATOM   4063  O O   . GLY B 2  224 ? 93.70427  129.64987 162.90634 1.000 83.93262  ? 170 GLY B O   1 
ATOM   4064  N N   . GLY B 2  225 ? 94.52706  127.68753 163.64060 1.000 81.51582  ? 171 GLY B N   1 
ATOM   4065  C CA  . GLY B 2  225 ? 93.94799  126.95118 162.53119 1.000 80.49986  ? 171 GLY B CA  1 
ATOM   4066  C C   . GLY B 2  225 ? 94.62640  127.29414 161.22018 1.000 80.54162  ? 171 GLY B C   1 
ATOM   4067  O O   . GLY B 2  225 ? 95.84571  127.47681 161.14861 1.000 80.21195  ? 171 GLY B O   1 
ATOM   4068  N N   . ASP B 2  226 ? 93.82095  127.38948 160.16229 1.000 82.80400  ? 172 ASP B N   1 
ATOM   4069  C CA  . ASP B 2  226 ? 94.34035  127.68889 158.83504 1.000 84.27691  ? 172 ASP B CA  1 
ATOM   4070  C C   . ASP B 2  226 ? 94.85136  129.11554 158.70753 1.000 85.64766  ? 172 ASP B C   1 
ATOM   4071  O O   . ASP B 2  226 ? 95.47371  129.44166 157.69194 1.000 87.11558  ? 172 ASP B O   1 
ATOM   4072  C CB  . ASP B 2  226 ? 93.26366  127.42998 157.78435 1.000 85.42575  ? 172 ASP B CB  1 
ATOM   4073  C CG  . ASP B 2  226 ? 92.78812  125.99434 157.78596 1.000 91.74096  ? 172 ASP B CG  1 
ATOM   4074  O OD1 . ASP B 2  226 ? 93.59255  125.10359 158.12951 1.000 90.22872  ? 172 ASP B OD1 1 
ATOM   4075  O OD2 . ASP B 2  226 ? 91.61129  125.75528 157.44605 1.000 97.00914  ? 172 ASP B OD2 1 
ATOM   4076  N N   . LYS B 2  227 ? 94.60040  129.96936 159.69725 1.000 84.14133  ? 173 LYS B N   1 
ATOM   4077  C CA  . LYS B 2  227 ? 95.11533  131.32927 159.70783 1.000 84.44149  ? 173 LYS B CA  1 
ATOM   4078  C C   . LYS B 2  227 ? 96.47963  131.43197 160.37790 1.000 81.95687  ? 173 LYS B C   1 
ATOM   4079  O O   . LYS B 2  227 ? 96.91085  132.53803 160.72044 1.000 84.88755  ? 173 LYS B O   1 
ATOM   4080  C CB  . LYS B 2  227 ? 94.11781  132.26162 160.39549 1.000 90.50169  ? 173 LYS B CB  1 
ATOM   4081  C CG  . LYS B 2  227 ? 92.79928  132.39090 159.65948 1.000 95.10353  ? 173 LYS B CG  1 
ATOM   4082  C CD  . LYS B 2  227 ? 93.02771  132.81175 158.21786 1.000 99.94787  ? 173 LYS B CD  1 
ATOM   4083  C CE  . LYS B 2  227 ? 91.71587  133.02772 157.48895 1.000 103.87117 ? 173 LYS B CE  1 
ATOM   4084  N NZ  . LYS B 2  227 ? 90.90639  134.10015 158.12767 1.000 109.12181 ? 173 LYS B NZ  1 
ATOM   4085  N N   . ALA B 2  228 ? 97.16102  130.30319 160.58058 1.000 78.26800  ? 174 ALA B N   1 
ATOM   4086  C CA  . ALA B 2  228 ? 98.46482  130.33167 161.23207 1.000 73.69190  ? 174 ALA B CA  1 
ATOM   4087  C C   . ALA B 2  228 ? 99.49913  131.05307 160.37976 1.000 71.33185  ? 174 ALA B C   1 
ATOM   4088  O O   . ALA B 2  228 ? 100.32107 131.81164 160.90390 1.000 73.57612  ? 174 ALA B O   1 
ATOM   4089  C CB  . ALA B 2  228 ? 98.92528  128.91049 161.54424 1.000 72.92702  ? 174 ALA B CB  1 
ATOM   4090  N N   . VAL B 2  229 ? 99.48029  130.83150 159.07113 1.000 68.68039  ? 175 VAL B N   1 
ATOM   4091  C CA  . VAL B 2  229 ? 100.44424 131.43420 158.16027 1.000 69.18978  ? 175 VAL B CA  1 
ATOM   4092  C C   . VAL B 2  229 ? 99.79034  132.62021 157.47027 1.000 77.87060  ? 175 VAL B C   1 
ATOM   4093  O O   . VAL B 2  229 ? 98.68844  132.49971 156.92177 1.000 79.42362  ? 175 VAL B O   1 
ATOM   4094  C CB  . VAL B 2  229 ? 100.95423 130.41457 157.13085 1.000 66.79094  ? 175 VAL B CB  1 
ATOM   4095  C CG1 . VAL B 2  229 ? 101.95302 131.07037 156.19904 1.000 68.74851  ? 175 VAL B CG1 1 
ATOM   4096  C CG2 . VAL B 2  229 ? 101.57990 129.23135 157.83173 1.000 66.10782  ? 175 VAL B CG2 1 
ATOM   4097  N N   . THR B 2  230 ? 100.46469 133.76633 157.49976 1.000 80.25025  ? 176 THR B N   1 
ATOM   4098  C CA  . THR B 2  230 ? 99.98685  134.99057 156.87539 1.000 83.20550  ? 176 THR B CA  1 
ATOM   4099  C C   . THR B 2  230 ? 101.07027 135.53807 155.95707 1.000 83.35644  ? 176 THR B C   1 
ATOM   4100  O O   . THR B 2  230 ? 102.18647 135.01824 155.89630 1.000 83.04284  ? 176 THR B O   1 
ATOM   4101  C CB  . THR B 2  230 ? 99.59978  136.04058 157.92263 1.000 85.26227  ? 176 THR B CB  1 
ATOM   4102  O OG1 . THR B 2  230 ? 100.75419 136.39165 158.69331 1.000 83.81548  ? 176 THR B OG1 1 
ATOM   4103  C CG2 . THR B 2  230 ? 98.52438  135.50170 158.84949 1.000 86.63874  ? 176 THR B CG2 1 
ATOM   4104  N N   . GLY B 2  231 ? 100.73339 136.60309 155.23683 1.000 87.03381  ? 177 GLY B N   1 
ATOM   4105  C CA  . GLY B 2  231 ? 101.68489 137.27071 154.37846 1.000 89.82466  ? 177 GLY B CA  1 
ATOM   4106  C C   . GLY B 2  231 ? 101.90833 136.62574 153.03098 1.000 95.30640  ? 177 GLY B C   1 
ATOM   4107  O O   . GLY B 2  231 ? 102.76048 137.10314 152.27206 1.000 96.70242  ? 177 GLY B O   1 
ATOM   4108  N N   . VAL B 2  232 ? 101.17816 135.55858 152.70604 1.000 97.18878  ? 178 VAL B N   1 
ATOM   4109  C CA  . VAL B 2  232 ? 101.36085 134.89748 151.41828 1.000 96.00940  ? 178 VAL B CA  1 
ATOM   4110  C C   . VAL B 2  232 ? 100.92175 135.80853 150.27931 1.000 100.18905 ? 178 VAL B C   1 
ATOM   4111  O O   . VAL B 2  232 ? 101.52461 135.81021 149.19947 1.000 98.87359  ? 178 VAL B O   1 
ATOM   4112  C CB  . VAL B 2  232 ? 100.60237 133.55898 151.39853 1.000 89.26652  ? 178 VAL B CB  1 
ATOM   4113  C CG1 . VAL B 2  232 ? 100.79419 132.85912 150.06867 1.000 85.56968  ? 178 VAL B CG1 1 
ATOM   4114  C CG2 . VAL B 2  232 ? 101.07022 132.67292 152.53579 1.000 85.90626  ? 178 VAL B CG2 1 
ATOM   4115  N N   . GLU B 2  233 ? 99.87243  136.60211 150.50394 1.000 103.68554 ? 179 GLU B N   1 
ATOM   4116  C CA  . GLU B 2  233 ? 99.29613  137.40610 149.43018 1.000 106.14329 ? 179 GLU B CA  1 
ATOM   4117  C C   . GLU B 2  233 ? 100.28542 138.43765 148.90273 1.000 105.84412 ? 179 GLU B C   1 
ATOM   4118  O O   . GLU B 2  233 ? 100.37272 138.65926 147.68998 1.000 106.67326 ? 179 GLU B O   1 
ATOM   4119  C CB  . GLU B 2  233 ? 98.01972  138.09069 149.91841 1.000 108.55823 ? 179 GLU B CB  1 
ATOM   4120  C CG  . GLU B 2  233 ? 96.84686  137.14674 150.15140 1.000 111.00785 ? 179 GLU B CG  1 
ATOM   4121  C CD  . GLU B 2  233 ? 97.01943  136.27851 151.38273 1.000 112.41496 ? 179 GLU B CD  1 
ATOM   4122  O OE1 . GLU B 2  233 ? 97.91987  136.56976 152.19705 1.000 107.96114 ? 179 GLU B OE1 1 
ATOM   4123  O OE2 . GLU B 2  233 ? 96.25631  135.30237 151.53548 1.000 115.30573 ? 179 GLU B OE2 1 
ATOM   4124  N N   . ARG B 2  234 ? 101.03853 139.08072 149.79402 1.000 104.44736 ? 180 ARG B N   1 
ATOM   4125  C CA  . ARG B 2  234 ? 101.95776 140.12786 149.36781 1.000 104.67592 ? 180 ARG B CA  1 
ATOM   4126  C C   . ARG B 2  234 ? 103.14397 139.59730 148.57465 1.000 105.55908 ? 180 ARG B C   1 
ATOM   4127  O O   . ARG B 2  234 ? 103.87189 140.39925 147.98093 1.000 108.47241 ? 180 ARG B O   1 
ATOM   4128  C CB  . ARG B 2  234 ? 102.47336 140.90409 150.57916 1.000 105.74540 ? 180 ARG B CB  1 
ATOM   4129  C CG  . ARG B 2  234 ? 101.39288 141.39996 151.51860 1.000 110.29968 ? 180 ARG B CG  1 
ATOM   4130  C CD  . ARG B 2  234 ? 101.99860 142.23460 152.63270 1.000 115.09444 ? 180 ARG B CD  1 
ATOM   4131  N NE  . ARG B 2  234 ? 103.12829 141.55942 153.26087 1.000 115.30470 ? 180 ARG B NE  1 
ATOM   4132  C CZ  . ARG B 2  234 ? 103.05600 140.85945 154.38466 1.000 110.64490 ? 180 ARG B CZ  1 
ATOM   4133  N NH1 . ARG B 2  234 ? 101.91860 140.73107 155.04738 1.000 113.90371 ? 180 ARG B NH1 1 
ATOM   4134  N NH2 . ARG B 2  234 ? 104.15360 140.27628 154.85722 1.000 100.41190 ? 180 ARG B NH2 1 
ATOM   4135  N N   . ILE B 2  235 ? 103.35983 138.28268 148.55022 1.000 103.85883 ? 181 ILE B N   1 
ATOM   4136  C CA  . ILE B 2  235 ? 104.54393 137.72778 147.90594 1.000 104.07370 ? 181 ILE B CA  1 
ATOM   4137  C C   . ILE B 2  235 ? 104.44648 137.91270 146.39892 1.000 107.83938 ? 181 ILE B C   1 
ATOM   4138  O O   . ILE B 2  235 ? 103.41252 137.62061 145.78481 1.000 108.80320 ? 181 ILE B O   1 
ATOM   4139  C CB  . ILE B 2  235 ? 104.70902 136.24650 148.26929 1.000 101.68683 ? 181 ILE B CB  1 
ATOM   4140  C CG1 . ILE B 2  235 ? 104.77322 136.07346 149.78391 1.000 98.13386  ? 181 ILE B CG1 1 
ATOM   4141  C CG2 . ILE B 2  235 ? 105.95808 135.68055 147.62618 1.000 94.30316  ? 181 ILE B CG2 1 
ATOM   4142  C CD1 . ILE B 2  235 ? 104.85572 134.63253 150.21482 1.000 92.07248  ? 181 ILE B CD1 1 
ATOM   4143  N N   . GLU B 2  236 ? 105.52587 138.40269 145.79594 1.000 106.84577 ? 182 GLU B N   1 
ATOM   4144  C CA  . GLU B 2  236 ? 105.62746 138.55620 144.35183 1.000 104.68747 ? 182 GLU B CA  1 
ATOM   4145  C C   . GLU B 2  236 ? 106.81837 137.75587 143.84974 1.000 99.75405  ? 182 GLU B C   1 
ATOM   4146  O O   . GLU B 2  236 ? 107.93013 137.89946 144.36819 1.000 99.49763  ? 182 GLU B O   1 
ATOM   4147  C CB  . GLU B 2  236 ? 105.77734 140.02801 143.95802 1.000 109.85068 ? 182 GLU B CB  1 
ATOM   4148  C CG  . GLU B 2  236 ? 104.56313 140.88607 144.27254 1.000 118.43290 ? 182 GLU B CG  1 
ATOM   4149  C CD  . GLU B 2  236 ? 103.35921 140.53353 143.41916 1.000 123.73043 ? 182 GLU B CD  1 
ATOM   4150  O OE1 . GLU B 2  236 ? 103.54644 139.94046 142.33585 1.000 121.78702 ? 182 GLU B OE1 1 
ATOM   4151  O OE2 . GLU B 2  236 ? 102.22408 140.85004 143.83216 1.000 127.80376 ? 182 GLU B OE2 1 
ATOM   4152  N N   . LEU B 2  237 ? 106.58534 136.91879 142.84416 1.000 97.14182  ? 183 LEU B N   1 
ATOM   4153  C CA  . LEU B 2  237 ? 107.63356 136.12415 142.23685 1.000 95.62760  ? 183 LEU B CA  1 
ATOM   4154  C C   . LEU B 2  237 ? 107.76220 136.48946 140.76516 1.000 95.16751  ? 183 LEU B C   1 
ATOM   4155  O O   . LEU B 2  237 ? 106.74759 136.55155 140.05675 1.000 92.51050  ? 183 LEU B O   1 
ATOM   4156  C CB  . LEU B 2  237 ? 107.34327 134.62632 142.38765 1.000 92.46969  ? 183 LEU B CB  1 
ATOM   4157  C CG  . LEU B 2  237 ? 107.63869 134.04571 143.76985 1.000 87.80289  ? 183 LEU B CG  1 
ATOM   4158  C CD1 . LEU B 2  237 ? 107.03083 132.66708 143.91261 1.000 79.99796  ? 183 LEU B CD1 1 
ATOM   4159  C CD2 . LEU B 2  237 ? 109.13481 133.98990 143.99023 1.000 88.02799  ? 183 LEU B CD2 1 
ATOM   4160  N N   . PRO B 2  238 ? 108.97522 136.75275 140.27360 1.000 94.27380  ? 184 PRO B N   1 
ATOM   4161  C CA  . PRO B 2  238 ? 109.11317 137.22112 138.88490 1.000 92.79940  ? 184 PRO B CA  1 
ATOM   4162  C C   . PRO B 2  238 ? 108.56966 136.24862 137.85583 1.000 91.94463  ? 184 PRO B C   1 
ATOM   4163  O O   . PRO B 2  238 ? 108.00403 136.67762 136.84345 1.000 93.42112  ? 184 PRO B O   1 
ATOM   4164  C CB  . PRO B 2  238 ? 110.62880 137.41548 138.73538 1.000 92.41839  ? 184 PRO B CB  1 
ATOM   4165  C CG  . PRO B 2  238 ? 111.14008 137.55778 140.13047 1.000 90.49717  ? 184 PRO B CG  1 
ATOM   4166  C CD  . PRO B 2  238 ? 110.27122 136.67554 140.96443 1.000 92.83563  ? 184 PRO B CD  1 
ATOM   4167  N N   . GLN B 2  239 ? 108.71332 134.94698 138.08756 1.000 88.43020  ? 185 GLN B N   1 
ATOM   4168  C CA  . GLN B 2  239 ? 108.31083 133.94869 137.10900 1.000 86.01234  ? 185 GLN B CA  1 
ATOM   4169  C C   . GLN B 2  239 ? 107.13622 133.09440 137.55192 1.000 84.07854  ? 185 GLN B C   1 
ATOM   4170  O O   . GLN B 2  239 ? 106.33072 132.69658 136.70988 1.000 84.39160  ? 185 GLN B O   1 
ATOM   4171  C CB  . GLN B 2  239 ? 109.49457 133.03395 136.77330 1.000 89.26743  ? 185 GLN B CB  1 
ATOM   4172  C CG  . GLN B 2  239 ? 109.27066 132.13537 135.57257 1.000 93.23908  ? 185 GLN B CG  1 
ATOM   4173  C CD  . GLN B 2  239 ? 110.49094 131.30445 135.23692 1.000 93.66050  ? 185 GLN B CD  1 
ATOM   4174  O OE1 . GLN B 2  239 ? 110.40010 130.31121 134.51780 1.000 89.53859  ? 185 GLN B OE1 1 
ATOM   4175  N NE2 . GLN B 2  239 ? 111.64332 131.70798 135.75801 1.000 94.20861  ? 185 GLN B NE2 1 
ATOM   4176  N N   . PHE B 2  240 ? 107.01277 132.80898 138.84157 1.000 81.53880  ? 186 PHE B N   1 
ATOM   4177  C CA  . PHE B 2  240 ? 105.94105 131.97213 139.35515 1.000 79.85409  ? 186 PHE B CA  1 
ATOM   4178  C C   . PHE B 2  240 ? 104.81860 132.82540 139.93021 1.000 80.15708  ? 186 PHE B C   1 
ATOM   4179  O O   . PHE B 2  240 ? 104.95908 134.03061 140.14266 1.000 83.54899  ? 186 PHE B O   1 
ATOM   4180  C CB  . PHE B 2  240 ? 106.47308 131.01253 140.42010 1.000 78.60169  ? 186 PHE B CB  1 
ATOM   4181  C CG  . PHE B 2  240 ? 107.43700 129.99859 139.89080 1.000 80.15681  ? 186 PHE B CG  1 
ATOM   4182  C CD1 . PHE B 2  240 ? 108.79028 130.27058 139.84335 1.000 82.44468  ? 186 PHE B CD1 1 
ATOM   4183  C CD2 . PHE B 2  240 ? 106.98932 128.77206 139.43907 1.000 77.69061  ? 186 PHE B CD2 1 
ATOM   4184  C CE1 . PHE B 2  240 ? 109.67862 129.33793 139.35491 1.000 82.92691  ? 186 PHE B CE1 1 
ATOM   4185  C CE2 . PHE B 2  240 ? 107.87321 127.83598 138.94984 1.000 78.50128  ? 186 PHE B CE2 1 
ATOM   4186  C CZ  . PHE B 2  240 ? 109.21939 128.11919 138.90745 1.000 80.42867  ? 186 PHE B CZ  1 
ATOM   4187  N N   . SER B 2  241 ? 103.68389 132.17621 140.17225 1.000 75.04677  ? 187 SER B N   1 
ATOM   4188  C CA  . SER B 2  241 ? 102.54622 132.80791 140.82310 1.000 72.01683  ? 187 SER B CA  1 
ATOM   4189  C C   . SER B 2  241 ? 101.96701 131.83410 141.83391 1.000 77.26046  ? 187 SER B C   1 
ATOM   4190  O O   . SER B 2  241 ? 101.68353 130.68303 141.49338 1.000 81.01173  ? 187 SER B O   1 
ATOM   4191  C CB  . SER B 2  241 ? 101.47752 133.21604 139.80640 1.000 72.32599  ? 187 SER B CB  1 
ATOM   4192  O OG  . SER B 2  241 ? 100.95244 132.08223 139.14137 1.000 76.57843  ? 187 SER B OG  1 
ATOM   4193  N N   . ILE B 2  242 ? 101.78784 132.29387 143.06604 1.000 75.67691  ? 188 ILE B N   1 
ATOM   4194  C CA  . ILE B 2  242 ? 101.29508 131.43188 144.13301 1.000 70.98221  ? 188 ILE B CA  1 
ATOM   4195  C C   . ILE B 2  242 ? 99.80384  131.20274 143.94051 1.000 75.03980  ? 188 ILE B C   1 
ATOM   4196  O O   . ILE B 2  242 ? 99.02268  132.15524 143.84012 1.000 78.32962  ? 188 ILE B O   1 
ATOM   4197  C CB  . ILE B 2  242 ? 101.59078 132.04444 145.50859 1.000 69.24657  ? 188 ILE B CB  1 
ATOM   4198  C CG1 . ILE B 2  242 ? 103.09855 132.15411 145.72309 1.000 71.98951  ? 188 ILE B CG1 1 
ATOM   4199  C CG2 . ILE B 2  242 ? 100.95959 131.21167 146.60243 1.000 71.04074  ? 188 ILE B CG2 1 
ATOM   4200  C CD1 . ILE B 2  242 ? 103.48031 132.67256 147.08244 1.000 81.96348  ? 188 ILE B CD1 1 
ATOM   4201  N N   . VAL B 2  243 ? 99.40534  129.93647 143.89209 1.000 75.39964  ? 189 VAL B N   1 
ATOM   4202  C CA  . VAL B 2  243 ? 98.01842  129.56513 143.65945 1.000 75.66953  ? 189 VAL B CA  1 
ATOM   4203  C C   . VAL B 2  243 ? 97.32288  129.14604 144.94690 1.000 78.88750  ? 189 VAL B C   1 
ATOM   4204  O O   . VAL B 2  243 ? 96.19766  129.56876 145.21145 1.000 84.50934  ? 189 VAL B O   1 
ATOM   4205  C CB  . VAL B 2  243 ? 97.94134  128.44701 142.59945 1.000 72.50295  ? 189 VAL B CB  1 
ATOM   4206  C CG1 . VAL B 2  243 ? 96.52932  127.90116 142.50851 1.000 74.88229  ? 189 VAL B CG1 1 
ATOM   4207  C CG2 . VAL B 2  243 ? 98.40094  128.96808 141.25179 1.000 72.87568  ? 189 VAL B CG2 1 
ATOM   4208  N N   . GLU B 2  244 ? 97.97548  128.32092 145.75908 1.000 77.98280  ? 190 GLU B N   1 
ATOM   4209  C CA  . GLU B 2  244 ? 97.34650  127.79877 146.96094 1.000 79.10510  ? 190 GLU B CA  1 
ATOM   4210  C C   . GLU B 2  244 ? 98.42653  127.38573 147.94756 1.000 79.76797  ? 190 GLU B C   1 
ATOM   4211  O O   . GLU B 2  244 ? 99.46754  126.86138 147.54735 1.000 83.80024  ? 190 GLU B O   1 
ATOM   4212  C CB  . GLU B 2  244 ? 96.44321  126.60774 146.62491 1.000 84.28882  ? 190 GLU B CB  1 
ATOM   4213  C CG  . GLU B 2  244 ? 95.74888  125.98128 147.81730 1.000 92.80321  ? 190 GLU B CG  1 
ATOM   4214  C CD  . GLU B 2  244 ? 95.00797  124.71283 147.44974 1.000 101.89363 ? 190 GLU B CD  1 
ATOM   4215  O OE1 . GLU B 2  244 ? 95.18305  124.23421 146.30989 1.000 105.15584 ? 190 GLU B OE1 1 
ATOM   4216  O OE2 . GLU B 2  244 ? 94.25215  124.19347 148.29741 1.000 102.02254 ? 190 GLU B OE2 1 
ATOM   4217  N N   . HIS B 2  245 ? 98.17408  127.62597 149.23097 1.000 75.66646  ? 191 HIS B N   1 
ATOM   4218  C CA  . HIS B 2  245 ? 99.03718  127.14725 150.29800 1.000 73.58433  ? 191 HIS B CA  1 
ATOM   4219  C C   . HIS B 2  245 ? 98.21770  126.29837 151.25871 1.000 74.23786  ? 191 HIS B C   1 
ATOM   4220  O O   . HIS B 2  245 ? 97.02810  126.54601 151.46993 1.000 78.52342  ? 191 HIS B O   1 
ATOM   4221  C CB  . HIS B 2  245 ? 99.71142  128.30201 151.04572 1.000 72.50935  ? 191 HIS B CB  1 
ATOM   4222  C CG  . HIS B 2  245 ? 98.81312  129.01243 152.00717 1.000 75.86581  ? 191 HIS B CG  1 
ATOM   4223  N ND1 . HIS B 2  245 ? 97.95373  130.01668 151.61996 1.000 79.42666  ? 191 HIS B ND1 1 
ATOM   4224  C CD2 . HIS B 2  245 ? 98.65195  128.87419 153.34381 1.000 74.73957  ? 191 HIS B CD2 1 
ATOM   4225  C CE1 . HIS B 2  245 ? 97.29561  130.46098 152.67529 1.000 78.88990  ? 191 HIS B CE1 1 
ATOM   4226  N NE2 . HIS B 2  245 ? 97.70109  129.78456 153.73416 1.000 75.73811  ? 191 HIS B NE2 1 
ATOM   4227  N N   . ARG B 2  246 ? 98.86133  125.28614 151.83248 1.000 72.98313  ? 192 ARG B N   1 
ATOM   4228  C CA  . ARG B 2  246 ? 98.16545  124.28636 152.62552 1.000 71.62269  ? 192 ARG B CA  1 
ATOM   4229  C C   . ARG B 2  246 ? 98.95885  123.99234 153.88976 1.000 71.96641  ? 192 ARG B C   1 
ATOM   4230  O O   . ARG B 2  246 ? 100.18385 124.12509 153.91645 1.000 73.44617  ? 192 ARG B O   1 
ATOM   4231  C CB  . ARG B 2  246 ? 97.95360  123.00585 151.81172 1.000 73.64182  ? 192 ARG B CB  1 
ATOM   4232  C CG  . ARG B 2  246 ? 96.88195  122.08236 152.34461 1.000 79.89133  ? 192 ARG B CG  1 
ATOM   4233  C CD  . ARG B 2  246 ? 96.54483  121.02062 151.31580 1.000 87.05711  ? 192 ARG B CD  1 
ATOM   4234  N NE  . ARG B 2  246 ? 96.06069  121.61225 150.07482 1.000 90.27395  ? 192 ARG B NE  1 
ATOM   4235  C CZ  . ARG B 2  246 ? 95.83161  120.93350 148.95951 1.000 91.89306  ? 192 ARG B CZ  1 
ATOM   4236  N NH1 . ARG B 2  246 ? 96.04779  119.63115 148.88608 1.000 91.08024  ? 192 ARG B NH1 1 
ATOM   4237  N NH2 . ARG B 2  246 ? 95.37618  121.57818 147.89007 1.000 95.04982  ? 192 ARG B NH2 1 
ATOM   4238  N N   . LEU B 2  247 ? 98.24684  123.59112 154.93941 1.000 69.97396  ? 193 LEU B N   1 
ATOM   4239  C CA  . LEU B 2  247 ? 98.84428  123.27609 156.22969 1.000 67.71257  ? 193 LEU B CA  1 
ATOM   4240  C C   . LEU B 2  247 ? 98.53792  121.82860 156.58069 1.000 71.77073  ? 193 LEU B C   1 
ATOM   4241  O O   . LEU B 2  247 ? 97.39586  121.38129 156.43972 1.000 76.77919  ? 193 LEU B O   1 
ATOM   4242  C CB  . LEU B 2  247 ? 98.31794  124.20719 157.32202 1.000 67.91698  ? 193 LEU B CB  1 
ATOM   4243  C CG  . LEU B 2  247 ? 98.36199  125.70190 157.00882 1.000 67.09478  ? 193 LEU B CG  1 
ATOM   4244  C CD1 . LEU B 2  247 ? 97.92089  126.50733 158.21099 1.000 68.42889  ? 193 LEU B CD1 1 
ATOM   4245  C CD2 . LEU B 2  247 ? 99.74832  126.11687 156.57194 1.000 65.97036  ? 193 LEU B CD2 1 
ATOM   4246  N N   . VAL B 2  248 ? 99.55446  121.10195 157.03767 1.000 71.30007  ? 194 VAL B N   1 
ATOM   4247  C CA  . VAL B 2  248 ? 99.44456  119.67851 157.32859 1.000 71.34853  ? 194 VAL B CA  1 
ATOM   4248  C C   . VAL B 2  248 ? 100.09026 119.39509 158.67641 1.000 74.35726  ? 194 VAL B C   1 
ATOM   4249  O O   . VAL B 2  248 ? 101.18096 119.89550 158.96960 1.000 76.61566  ? 194 VAL B O   1 
ATOM   4250  C CB  . VAL B 2  248 ? 100.10516 118.82614 156.22651 1.000 74.51993  ? 194 VAL B CB  1 
ATOM   4251  C CG1 . VAL B 2  248 ? 100.09328 117.36170 156.60996 1.000 85.15274  ? 194 VAL B CG1 1 
ATOM   4252  C CG2 . VAL B 2  248 ? 99.39986  119.03273 154.90239 1.000 83.20258  ? 194 VAL B CG2 1 
ATOM   4253  N N   . SER B 2  249 ? 99.41372  118.59610 159.49778 1.000 75.60927  ? 195 SER B N   1 
ATOM   4254  C CA  . SER B 2  249 ? 99.95050  118.13286 160.76974 1.000 75.05384  ? 195 SER B CA  1 
ATOM   4255  C C   . SER B 2  249 ? 99.85684  116.61633 160.81447 1.000 82.43707  ? 195 SER B C   1 
ATOM   4256  O O   . SER B 2  249 ? 98.78481  116.05417 160.57260 1.000 90.83590  ? 195 SER B O   1 
ATOM   4257  C CB  . SER B 2  249 ? 99.19314  118.74899 161.94719 1.000 70.33687  ? 195 SER B CB  1 
ATOM   4258  O OG  . SER B 2  249 ? 99.61699  118.18520 163.17361 1.000 72.32101  ? 195 SER B OG  1 
ATOM   4259  N N   . ARG B 2  250 ? 100.96753 115.95884 161.12830 1.000 79.99063  ? 196 ARG B N   1 
ATOM   4260  C CA  . ARG B 2  250 ? 101.03565 114.50156 161.08977 1.000 82.35008  ? 196 ARG B CA  1 
ATOM   4261  C C   . ARG B 2  250 ? 102.27839 114.05764 161.85146 1.000 77.98190  ? 196 ARG B C   1 
ATOM   4262  O O   . ARG B 2  250 ? 103.00952 114.87530 162.41775 1.000 76.72853  ? 196 ARG B O   1 
ATOM   4263  C CB  . ARG B 2  250 ? 101.05608 113.99021 159.65018 1.000 86.16056  ? 196 ARG B CB  1 
ATOM   4264  C CG  . ARG B 2  250 ? 102.30135 114.38061 158.88524 1.000 79.47402  ? 196 ARG B CG  1 
ATOM   4265  C CD  . ARG B 2  250 ? 102.15930 114.07300 157.41144 1.000 85.56990  ? 196 ARG B CD  1 
ATOM   4266  N NE  . ARG B 2  250 ? 103.37821 114.38093 156.67498 1.000 86.91222  ? 196 ARG B NE  1 
ATOM   4267  C CZ  . ARG B 2  250 ? 104.29512 113.48454 156.34007 1.000 86.47204  ? 196 ARG B CZ  1 
ATOM   4268  N NH1 . ARG B 2  250 ? 104.15652 112.20623 156.64933 1.000 82.17144  ? 196 ARG B NH1 1 
ATOM   4269  N NH2 . ARG B 2  250 ? 105.37706 113.88021 155.67658 1.000 83.27661  ? 196 ARG B NH2 1 
ATOM   4270  N N   . ASN B 2  251 ? 102.51264 112.74850 161.85717 1.000 77.67729  ? 197 ASN B N   1 
ATOM   4271  C CA  . ASN B 2  251 ? 103.66751 112.15027 162.50701 1.000 74.07746  ? 197 ASN B CA  1 
ATOM   4272  C C   . ASN B 2  251 ? 104.56978 111.49186 161.47364 1.000 78.37193  ? 197 ASN B C   1 
ATOM   4273  O O   . ASN B 2  251 ? 104.12067 111.08932 160.39792 1.000 82.51071  ? 197 ASN B O   1 
ATOM   4274  C CB  . ASN B 2  251 ? 103.24707 111.10672 163.54328 1.000 69.09591  ? 197 ASN B CB  1 
ATOM   4275  C CG  . ASN B 2  251 ? 102.23828 111.63971 164.52858 1.000 75.81318  ? 197 ASN B CG  1 
ATOM   4276  O OD1 . ASN B 2  251 ? 102.05559 112.84830 164.65489 1.000 81.06330  ? 197 ASN B OD1 1 
ATOM   4277  N ND2 . ASN B 2  251 ? 101.57744 110.73818 165.24131 1.000 78.07343  ? 197 ASN B ND2 1 
ATOM   4278  N N   . VAL B 2  252 ? 105.85059 111.38662 161.81195 1.000 76.46836  ? 198 VAL B N   1 
ATOM   4279  C CA  . VAL B 2  252 ? 106.83380 110.69348 160.99125 1.000 72.96508  ? 198 VAL B CA  1 
ATOM   4280  C C   . VAL B 2  252 ? 107.57693 109.70418 161.87340 1.000 74.87631  ? 198 VAL B C   1 
ATOM   4281  O O   . VAL B 2  252 ? 107.98636 110.04137 162.98894 1.000 77.00634  ? 198 VAL B O   1 
ATOM   4282  C CB  . VAL B 2  252 ? 107.81605 111.67344 160.32190 1.000 72.03347  ? 198 VAL B CB  1 
ATOM   4283  C CG1 . VAL B 2  252 ? 108.85722 110.91535 159.53061 1.000 75.18550  ? 198 VAL B CG1 1 
ATOM   4284  C CG2 . VAL B 2  252 ? 107.06667 112.62100 159.42012 1.000 73.27528  ? 198 VAL B CG2 1 
ATOM   4285  N N   . VAL B 2  253 ? 107.74820 108.48356 161.37679 1.000 73.26456  ? 199 VAL B N   1 
ATOM   4286  C CA  . VAL B 2  253 ? 108.33638 107.39290 162.14351 1.000 74.92135  ? 199 VAL B CA  1 
ATOM   4287  C C   . VAL B 2  253 ? 109.71846 107.09967 161.58168 1.000 77.84260  ? 199 VAL B C   1 
ATOM   4288  O O   . VAL B 2  253 ? 109.85956 106.77726 160.39620 1.000 78.56134  ? 199 VAL B O   1 
ATOM   4289  C CB  . VAL B 2  253 ? 107.45357 106.13839 162.10554 1.000 73.55383  ? 199 VAL B CB  1 
ATOM   4290  C CG1 . VAL B 2  253 ? 108.05928 105.04504 162.95897 1.000 73.65047  ? 199 VAL B CG1 1 
ATOM   4291  C CG2 . VAL B 2  253 ? 106.04990 106.47013 162.57208 1.000 74.59749  ? 199 VAL B CG2 1 
ATOM   4292  N N   . PHE B 2  254 ? 110.73324 107.20684 162.42980 1.000 80.60789  ? 200 PHE B N   1 
ATOM   4293  C CA  . PHE B 2  254 ? 112.09943 106.84364 162.09184 1.000 80.63293  ? 200 PHE B CA  1 
ATOM   4294  C C   . PHE B 2  254 ? 112.51681 105.62817 162.90949 1.000 85.49708  ? 200 PHE B C   1 
ATOM   4295  O O   . PHE B 2  254 ? 111.72913 105.05478 163.66561 1.000 88.56216  ? 200 PHE B O   1 
ATOM   4296  C CB  . PHE B 2  254 ? 113.05332 108.01325 162.33410 1.000 77.48471  ? 200 PHE B CB  1 
ATOM   4297  C CG  . PHE B 2  254 ? 112.83329 109.17760 161.41885 1.000 76.01985  ? 200 PHE B CG  1 
ATOM   4298  C CD1 . PHE B 2  254 ? 113.19004 109.10409 160.08712 1.000 75.16148  ? 200 PHE B CD1 1 
ATOM   4299  C CD2 . PHE B 2  254 ? 112.28568 110.35313 161.89456 1.000 76.78694  ? 200 PHE B CD2 1 
ATOM   4300  C CE1 . PHE B 2  254 ? 112.99342 110.17663 159.24445 1.000 76.94241  ? 200 PHE B CE1 1 
ATOM   4301  C CE2 . PHE B 2  254 ? 112.08864 111.42823 161.05642 1.000 76.16893  ? 200 PHE B CE2 1 
ATOM   4302  C CZ  . PHE B 2  254 ? 112.44378 111.33963 159.73020 1.000 74.69946  ? 200 PHE B CZ  1 
ATOM   4303  N N   . ALA B 2  255 ? 113.78202 105.23960 162.75758 1.000 85.23062  ? 201 ALA B N   1 
ATOM   4304  C CA  . ALA B 2  255 ? 114.30895 104.11482 163.51718 1.000 87.34276  ? 201 ALA B CA  1 
ATOM   4305  C C   . ALA B 2  255 ? 114.44164 104.41787 165.00205 1.000 86.84917  ? 201 ALA B C   1 
ATOM   4306  O O   . ALA B 2  255 ? 114.67581 103.49283 165.78579 1.000 86.45811  ? 201 ALA B O   1 
ATOM   4307  C CB  . ALA B 2  255 ? 115.66486 103.69070 162.95471 1.000 86.61178  ? 201 ALA B CB  1 
ATOM   4308  N N   . THR B 2  256 ? 114.30086 105.67884 165.40526 1.000 84.79965  ? 202 THR B N   1 
ATOM   4309  C CA  . THR B 2  256 ? 114.44158 106.07104 166.79860 1.000 85.33133  ? 202 THR B CA  1 
ATOM   4310  C C   . THR B 2  256 ? 113.11100 106.35329 167.48330 1.000 86.92114  ? 202 THR B C   1 
ATOM   4311  O O   . THR B 2  256 ? 113.08351 106.48974 168.71021 1.000 89.56545  ? 202 THR B O   1 
ATOM   4312  C CB  . THR B 2  256 ? 115.33632 107.30899 166.90752 1.000 85.88581  ? 202 THR B CB  1 
ATOM   4313  O OG1 . THR B 2  256 ? 114.73686 108.39271 166.18956 1.000 89.01329  ? 202 THR B OG1 1 
ATOM   4314  C CG2 . THR B 2  256 ? 116.70383 107.02382 166.31982 1.000 80.38361  ? 202 THR B CG2 1 
ATOM   4315  N N   . GLY B 2  257 ? 112.02364 106.44383 166.73744 1.000 84.13360  ? 203 GLY B N   1 
ATOM   4316  C CA  . GLY B 2  257 ? 110.72081 106.68160 167.31862 1.000 81.34433  ? 203 GLY B CA  1 
ATOM   4317  C C   . GLY B 2  257 ? 109.86450 107.50283 166.37696 1.000 81.04260  ? 203 GLY B C   1 
ATOM   4318  O O   . GLY B 2  257 ? 110.21982 107.73379 165.22601 1.000 83.94119  ? 203 GLY B O   1 
ATOM   4319  N N   . ALA B 2  258 ? 108.72301 107.94063 166.89863 1.000 77.19170  ? 204 ALA B N   1 
ATOM   4320  C CA  . ALA B 2  258 ? 107.77160 108.74938 166.14985 1.000 74.93457  ? 204 ALA B CA  1 
ATOM   4321  C C   . ALA B 2  258 ? 107.85227 110.19445 166.61905 1.000 74.50871  ? 204 ALA B C   1 
ATOM   4322  O O   . ALA B 2  258 ? 107.87542 110.45794 167.82401 1.000 78.83347  ? 204 ALA B O   1 
ATOM   4323  C CB  . ALA B 2  258 ? 106.35064 108.21646 166.32399 1.000 75.00463  ? 204 ALA B CB  1 
ATOM   4324  N N   . TYR B 2  259 ? 107.88168 111.12440 165.67190 1.000 70.66385  ? 205 TYR B N   1 
ATOM   4325  C CA  . TYR B 2  259 ? 108.04689 112.53179 165.98872 1.000 70.83034  ? 205 TYR B CA  1 
ATOM   4326  C C   . TYR B 2  259 ? 106.92995 113.35009 165.36143 1.000 71.62987  ? 205 TYR B C   1 
ATOM   4327  O O   . TYR B 2  259 ? 106.43365 113.00767 164.28479 1.000 75.50068  ? 205 TYR B O   1 
ATOM   4328  C CB  . TYR B 2  259 ? 109.39979 113.05227 165.48403 1.000 69.58417  ? 205 TYR B CB  1 
ATOM   4329  C CG  . TYR B 2  259 ? 110.58956 112.28599 166.00780 1.000 72.66941  ? 205 TYR B CG  1 
ATOM   4330  C CD1 . TYR B 2  259 ? 111.18900 112.63480 167.20598 1.000 73.21929  ? 205 TYR B CD1 1 
ATOM   4331  C CD2 . TYR B 2  259 ? 111.11699 111.21858 165.30064 1.000 75.30066  ? 205 TYR B CD2 1 
ATOM   4332  C CE1 . TYR B 2  259 ? 112.27544 111.94078 167.68739 1.000 74.07272  ? 205 TYR B CE1 1 
ATOM   4333  C CE2 . TYR B 2  259 ? 112.20389 110.51798 165.77564 1.000 77.38700  ? 205 TYR B CE2 1 
ATOM   4334  C CZ  . TYR B 2  259 ? 112.77942 110.88486 166.96895 1.000 78.14372  ? 205 TYR B CZ  1 
ATOM   4335  O OH  . TYR B 2  259 ? 113.86340 110.19140 167.44934 1.000 82.99847  ? 205 TYR B OH  1 
ATOM   4336  N N   . PRO B 2  260 ? 106.51394 114.43388 166.01184 1.000 68.93927  ? 206 PRO B N   1 
ATOM   4337  C CA  . PRO B 2  260 ? 105.51350 115.31311 165.40409 1.000 66.80432  ? 206 PRO B CA  1 
ATOM   4338  C C   . PRO B 2  260 ? 106.08963 116.04704 164.20812 1.000 66.08945  ? 206 PRO B C   1 
ATOM   4339  O O   . PRO B 2  260 ? 107.29296 116.29666 164.12605 1.000 68.25433  ? 206 PRO B O   1 
ATOM   4340  C CB  . PRO B 2  260 ? 105.16544 116.28446 166.53430 1.000 63.10768  ? 206 PRO B CB  1 
ATOM   4341  C CG  . PRO B 2  260 ? 106.39017 116.31867 167.36796 1.000 65.07328  ? 206 PRO B CG  1 
ATOM   4342  C CD  . PRO B 2  260 ? 106.94597 114.92615 167.32935 1.000 70.41938  ? 206 PRO B CD  1 
ATOM   4343  N N   . ARG B 2  261 ? 105.21315 116.39596 163.27073 1.000 65.50616  ? 207 ARG B N   1 
ATOM   4344  C CA  . ARG B 2  261 ? 105.64322 117.11489 162.08265 1.000 64.99250  ? 207 ARG B CA  1 
ATOM   4345  C C   . ARG B 2  261 ? 104.54570 118.05177 161.60964 1.000 67.94236  ? 207 ARG B C   1 
ATOM   4346  O O   . ARG B 2  261 ? 103.37053 117.68198 161.58243 1.000 74.99820  ? 207 ARG B O   1 
ATOM   4347  C CB  . ARG B 2  261 ? 106.02392 116.15899 160.95123 1.000 64.01884  ? 207 ARG B CB  1 
ATOM   4348  C CG  . ARG B 2  261 ? 106.13167 116.84426 159.60598 1.000 68.35228  ? 207 ARG B CG  1 
ATOM   4349  C CD  . ARG B 2  261 ? 106.98072 116.05793 158.64510 1.000 75.19012  ? 207 ARG B CD  1 
ATOM   4350  N NE  . ARG B 2  261 ? 108.32518 115.85226 159.16455 1.000 76.46757  ? 207 ARG B NE  1 
ATOM   4351  C CZ  . ARG B 2  261 ? 109.29842 115.24963 158.49798 1.000 76.73671  ? 207 ARG B CZ  1 
ATOM   4352  N NH1 . ARG B 2  261 ? 109.11338 114.78787 157.27294 1.000 76.55442  ? 207 ARG B NH1 1 
ATOM   4353  N NH2 . ARG B 2  261 ? 110.48701 115.10657 159.07462 1.000 74.52128  ? 207 ARG B NH2 1 
ATOM   4354  N N   . LEU B 2  262 ? 104.94416 119.26265 161.23980 1.000 63.35219  ? 208 LEU B N   1 
ATOM   4355  C CA  . LEU B 2  262 ? 104.08592 120.21584 160.56063 1.000 62.13812  ? 208 LEU B CA  1 
ATOM   4356  C C   . LEU B 2  262 ? 104.64222 120.46825 159.16773 1.000 64.91333  ? 208 LEU B C   1 
ATOM   4357  O O   . LEU B 2  262 ? 105.85401 120.40701 158.94996 1.000 69.77118  ? 208 LEU B O   1 
ATOM   4358  C CB  . LEU B 2  262 ? 103.99503 121.52758 161.33839 1.000 62.88171  ? 208 LEU B CB  1 
ATOM   4359  C CG  . LEU B 2  262 ? 103.58617 121.37540 162.80106 1.000 64.28750  ? 208 LEU B CG  1 
ATOM   4360  C CD1 . LEU B 2  262 ? 103.48898 122.72587 163.47950 1.000 65.60879  ? 208 LEU B CD1 1 
ATOM   4361  C CD2 . LEU B 2  262 ? 102.27392 120.62930 162.90601 1.000 67.58316  ? 208 LEU B CD2 1 
ATOM   4362  N N   . SER B 2  263 ? 103.75249 120.74356 158.21919 1.000 65.10063  ? 209 SER B N   1 
ATOM   4363  C CA  . SER B 2  263 ? 104.15387 120.90568 156.82762 1.000 66.36504  ? 209 SER B CA  1 
ATOM   4364  C C   . SER B 2  263 ? 103.44469 122.10818 156.23037 1.000 68.78889  ? 209 SER B C   1 
ATOM   4365  O O   . SER B 2  263 ? 102.21272 122.17061 156.23400 1.000 71.93786  ? 209 SER B O   1 
ATOM   4366  C CB  . SER B 2  263 ? 103.84386 119.64514 156.01802 1.000 71.00056  ? 209 SER B CB  1 
ATOM   4367  O OG  . SER B 2  263 ? 104.22522 119.80474 154.66444 1.000 72.89610  ? 209 SER B OG  1 
ATOM   4368  N N   . LEU B 2  264 ? 104.22283 123.05150 155.71374 1.000 65.78054  ? 210 LEU B N   1 
ATOM   4369  C CA  . LEU B 2  264 ? 103.71159 124.21181 154.99767 1.000 65.69486  ? 210 LEU B CA  1 
ATOM   4370  C C   . LEU B 2  264 ? 104.12533 124.08546 153.53999 1.000 69.53529  ? 210 LEU B C   1 
ATOM   4371  O O   . LEU B 2  264 ? 105.31890 123.98934 153.24099 1.000 74.43031  ? 210 LEU B O   1 
ATOM   4372  C CB  . LEU B 2  264 ? 104.25249 125.50520 155.60271 1.000 62.97644  ? 210 LEU B CB  1 
ATOM   4373  C CG  . LEU B 2  264 ? 104.10285 126.77347 154.76691 1.000 63.39860  ? 210 LEU B CG  1 
ATOM   4374  C CD1 . LEU B 2  264 ? 102.65260 127.19452 154.69526 1.000 64.33418  ? 210 LEU B CD1 1 
ATOM   4375  C CD2 . LEU B 2  264 ? 104.95708 127.88610 155.33822 1.000 63.67543  ? 210 LEU B CD2 1 
ATOM   4376  N N   . SER B 2  265 ? 103.14823 124.09229 152.63798 1.000 64.87870  ? 211 SER B N   1 
ATOM   4377  C CA  . SER B 2  265 ? 103.39974 123.82298 151.23071 1.000 63.47596  ? 211 SER B CA  1 
ATOM   4378  C C   . SER B 2  265 ? 102.71384 124.85618 150.35254 1.000 66.58526  ? 211 SER B C   1 
ATOM   4379  O O   . SER B 2  265 ? 101.56092 125.22081 150.59260 1.000 72.78221  ? 211 SER B O   1 
ATOM   4380  C CB  . SER B 2  265 ? 102.91383 122.42839 150.85314 1.000 71.09747  ? 211 SER B CB  1 
ATOM   4381  O OG  . SER B 2  265 ? 101.55745 122.25828 151.21674 1.000 79.25416  ? 211 SER B OG  1 
ATOM   4382  N N   . PHE B 2  266 ? 103.42566 125.31301 149.32841 1.000 65.92637  ? 212 PHE B N   1 
ATOM   4383  C CA  . PHE B 2  266 ? 102.88542 126.21311 148.32343 1.000 65.56933  ? 212 PHE B CA  1 
ATOM   4384  C C   . PHE B 2  266 ? 102.83531 125.50097 146.98067 1.000 70.83961  ? 212 PHE B C   1 
ATOM   4385  O O   . PHE B 2  266 ? 103.66641 124.63860 146.68836 1.000 78.22711  ? 212 PHE B O   1 
ATOM   4386  C CB  . PHE B 2  266 ? 103.73199 127.48031 148.18772 1.000 64.68968  ? 212 PHE B CB  1 
ATOM   4387  C CG  . PHE B 2  266 ? 104.27328 127.98817 149.48386 1.000 71.54309  ? 212 PHE B CG  1 
ATOM   4388  C CD1 . PHE B 2  266 ? 103.50188 128.78508 150.30722 1.000 74.15699  ? 212 PHE B CD1 1 
ATOM   4389  C CD2 . PHE B 2  266 ? 105.55950 127.67495 149.87696 1.000 71.74430  ? 212 PHE B CD2 1 
ATOM   4390  C CE1 . PHE B 2  266 ? 104.00187 129.25242 151.50156 1.000 74.65386  ? 212 PHE B CE1 1 
ATOM   4391  C CE2 . PHE B 2  266 ? 106.06344 128.13905 151.06984 1.000 69.98904  ? 212 PHE B CE2 1 
ATOM   4392  C CZ  . PHE B 2  266 ? 105.28438 128.92870 151.88251 1.000 73.92545  ? 212 PHE B CZ  1 
ATOM   4393  N N   . ARG B 2  267 ? 101.85603 125.86627 146.16319 1.000 69.39614  ? 213 ARG B N   1 
ATOM   4394  C CA  . ARG B 2  267 ? 101.72526 125.33364 144.81279 1.000 69.30790  ? 213 ARG B CA  1 
ATOM   4395  C C   . ARG B 2  267 ? 101.97881 126.47229 143.83500 1.000 67.58294  ? 213 ARG B C   1 
ATOM   4396  O O   . ARG B 2  267 ? 101.19693 127.42486 143.76706 1.000 71.39379  ? 213 ARG B O   1 
ATOM   4397  C CB  . ARG B 2  267 ? 100.35115 124.70718 144.60101 1.000 74.44297  ? 213 ARG B CB  1 
ATOM   4398  C CG  . ARG B 2  267 ? 100.19631 124.01181 143.26712 1.000 76.66408  ? 213 ARG B CG  1 
ATOM   4399  C CD  . ARG B 2  267 ? 99.25288  122.82899 143.37121 1.000 82.02104  ? 213 ARG B CD  1 
ATOM   4400  N NE  . ARG B 2  267 ? 97.98693  123.18827 143.99681 1.000 88.62739  ? 213 ARG B NE  1 
ATOM   4401  C CZ  . ARG B 2  267 ? 96.95727  123.71844 143.35212 1.000 89.87001  ? 213 ARG B CZ  1 
ATOM   4402  N NH1 . ARG B 2  267 ? 97.01478  123.98324 142.05755 1.000 90.70978  ? 213 ARG B NH1 1 
ATOM   4403  N NH2 . ARG B 2  267 ? 95.84262  123.99173 144.02367 1.000 88.96460  ? 213 ARG B NH2 1 
ATOM   4404  N N   . LEU B 2  268 ? 103.06941 126.37245 143.08397 1.000 68.02389  ? 214 LEU B N   1 
ATOM   4405  C CA  . LEU B 2  268 ? 103.51213 127.42682 142.18390 1.000 71.17269  ? 214 LEU B CA  1 
ATOM   4406  C C   . LEU B 2  268 ? 103.24530 127.02170 140.74265 1.000 75.86041  ? 214 LEU B C   1 
ATOM   4407  O O   . LEU B 2  268 ? 103.62719 125.92596 140.32087 1.000 80.51045  ? 214 LEU B O   1 
ATOM   4408  C CB  . LEU B 2  268 ? 105.00124 127.71225 142.37328 1.000 68.13695  ? 214 LEU B CB  1 
ATOM   4409  C CG  . LEU B 2  268 ? 105.45648 128.04043 143.79063 1.000 67.55168  ? 214 LEU B CG  1 
ATOM   4410  C CD1 . LEU B 2  268 ? 106.96463 128.13578 143.83896 1.000 72.44439  ? 214 LEU B CD1 1 
ATOM   4411  C CD2 . LEU B 2  268 ? 104.82972 129.33370 144.24828 1.000 68.03096  ? 214 LEU B CD2 1 
ATOM   4412  N N   . LYS B 2  269 ? 102.60163 127.90712 139.99171 1.000 72.82422  ? 215 LYS B N   1 
ATOM   4413  C CA  . LYS B 2  269 ? 102.36198 127.71179 138.57055 1.000 72.83754  ? 215 LYS B CA  1 
ATOM   4414  C C   . LYS B 2  269 ? 103.13768 128.76128 137.79032 1.000 76.39261  ? 215 LYS B C   1 
ATOM   4415  O O   . LYS B 2  269 ? 103.01436 129.95874 138.06355 1.000 80.94530  ? 215 LYS B O   1 
ATOM   4416  C CB  . LYS B 2  269 ? 100.87201 127.80339 138.24591 1.000 75.07001  ? 215 LYS B CB  1 
ATOM   4417  C CG  . LYS B 2  269 ? 100.56468 127.68327 136.76782 1.000 79.24488  ? 215 LYS B CG  1 
ATOM   4418  C CD  . LYS B 2  269 ? 99.07407  127.77238 136.49999 1.000 84.32285  ? 215 LYS B CD  1 
ATOM   4419  C CE  . LYS B 2  269 ? 98.77801  127.61357 135.01884 1.000 93.20427  ? 215 LYS B CE  1 
ATOM   4420  N NZ  . LYS B 2  269 ? 97.32125  127.69782 134.73195 1.000 98.21228  ? 215 LYS B NZ  1 
ATOM   4421  N N   . ARG B 2  270 ? 103.93200 128.31126 136.82573 1.000 75.27993  ? 216 ARG B N   1 
ATOM   4422  C CA  . ARG B 2  270 ? 104.78994 129.21490 136.07612 1.000 76.73123  ? 216 ARG B CA  1 
ATOM   4423  C C   . ARG B 2  270 ? 103.96714 130.13344 135.18059 1.000 77.43390  ? 216 ARG B C   1 
ATOM   4424  O O   . ARG B 2  270 ? 102.93082 129.74555 134.63706 1.000 78.84829  ? 216 ARG B O   1 
ATOM   4425  C CB  . ARG B 2  270 ? 105.78318 128.41947 135.23429 1.000 76.46101  ? 216 ARG B CB  1 
ATOM   4426  C CG  . ARG B 2  270 ? 106.95528 129.22517 134.71902 1.000 77.33048  ? 216 ARG B CG  1 
ATOM   4427  C CD  . ARG B 2  270 ? 107.91397 128.32690 133.97345 1.000 75.67654  ? 216 ARG B CD  1 
ATOM   4428  N NE  . ARG B 2  270 ? 108.19678 127.11758 134.73465 1.000 74.97073  ? 216 ARG B NE  1 
ATOM   4429  C CZ  . ARG B 2  270 ? 109.24579 126.96130 135.52798 1.000 76.99642  ? 216 ARG B CZ  1 
ATOM   4430  N NH1 . ARG B 2  270 ? 110.15072 127.91434 135.67155 1.000 80.06028  ? 216 ARG B NH1 1 
ATOM   4431  N NH2 . ARG B 2  270 ? 109.39115 125.81940 136.19280 1.000 77.55037  ? 216 ARG B NH2 1 
ATOM   4432  N N   . ASN B 2  271 ? 104.44104 131.36826 135.03266 1.000 77.24231  ? 217 ASN B N   1 
ATOM   4433  C CA  . ASN B 2  271 ? 103.80203 132.33726 134.14883 1.000 77.58255  ? 217 ASN B CA  1 
ATOM   4434  C C   . ASN B 2  271 ? 104.21367 132.03639 132.71451 1.000 82.07158  ? 217 ASN B C   1 
ATOM   4435  O O   . ASN B 2  271 ? 105.35512 132.29310 132.31973 1.000 84.44523  ? 217 ASN B O   1 
ATOM   4436  C CB  . ASN B 2  271 ? 104.18343 133.76126 134.53943 1.000 78.77738  ? 217 ASN B CB  1 
ATOM   4437  C CG  . ASN B 2  271 ? 103.50006 134.22045 135.80845 1.000 83.96318  ? 217 ASN B CG  1 
ATOM   4438  O OD1 . ASN B 2  271 ? 102.45539 133.69480 136.19040 1.000 85.74565  ? 217 ASN B OD1 1 
ATOM   4439  N ND2 . ASN B 2  271 ? 104.08310 135.21427 136.46624 1.000 85.67721  ? 217 ASN B ND2 1 
ATOM   4440  N N   . ILE B 2  272 ? 103.27911 131.49704 131.92892 1.000 82.22073  ? 218 ILE B N   1 
ATOM   4441  C CA  . ILE B 2  272 ? 103.57636 131.10087 130.55498 1.000 81.21928  ? 218 ILE B CA  1 
ATOM   4442  C C   . ILE B 2  272 ? 103.63301 132.27979 129.59977 1.000 80.84749  ? 218 ILE B C   1 
ATOM   4443  O O   . ILE B 2  272 ? 104.01463 132.10359 128.43698 1.000 81.36397  ? 218 ILE B O   1 
ATOM   4444  C CB  . ILE B 2  272 ? 102.52722 130.07979 130.07716 1.000 85.92094  ? 218 ILE B CB  1 
ATOM   4445  C CG1 . ILE B 2  272 ? 103.08867 129.20230 128.95853 1.000 85.02037  ? 218 ILE B CG1 1 
ATOM   4446  C CG2 . ILE B 2  272 ? 101.26529 130.78959 129.62032 1.000 86.96174  ? 218 ILE B CG2 1 
ATOM   4447  C CD1 . ILE B 2  272 ? 102.14308 128.11143 128.51565 1.000 84.90735  ? 218 ILE B CD1 1 
ATOM   4448  N N   . GLY B 2  273 ? 103.27661 133.47987 130.05808 1.000 81.75334  ? 219 GLY B N   1 
ATOM   4449  C CA  . GLY B 2  273 ? 103.21682 134.62097 129.16082 1.000 82.85419  ? 219 GLY B CA  1 
ATOM   4450  C C   . GLY B 2  273 ? 104.55349 134.98846 128.54872 1.000 85.60243  ? 219 GLY B C   1 
ATOM   4451  O O   . GLY B 2  273 ? 104.60950 135.44885 127.40635 1.000 89.96483  ? 219 GLY B O   1 
ATOM   4452  N N   . TYR B 2  274 ? 105.64338 134.80329 129.29383 1.000 84.21781  ? 220 TYR B N   1 
ATOM   4453  C CA  . TYR B 2  274 ? 106.95782 135.17123 128.77860 1.000 82.47507  ? 220 TYR B CA  1 
ATOM   4454  C C   . TYR B 2  274 ? 107.38572 134.25657 127.63866 1.000 87.20457  ? 220 TYR B C   1 
ATOM   4455  O O   . TYR B 2  274 ? 107.82303 134.72897 126.58483 1.000 91.81797  ? 220 TYR B O   1 
ATOM   4456  C CB  . TYR B 2  274 ? 107.99011 135.14025 129.90255 1.000 86.13026  ? 220 TYR B CB  1 
ATOM   4457  C CG  . TYR B 2  274 ? 109.41743 135.10127 129.41117 1.000 94.60958  ? 220 TYR B CG  1 
ATOM   4458  C CD1 . TYR B 2  274 ? 110.04880 136.25181 128.96345 1.000 98.51281  ? 220 TYR B CD1 1 
ATOM   4459  C CD2 . TYR B 2  274 ? 110.13548 133.91285 129.39858 1.000 96.97675  ? 220 TYR B CD2 1 
ATOM   4460  C CE1 . TYR B 2  274 ? 111.35493 136.22071 128.51422 1.000 103.09618 ? 220 TYR B CE1 1 
ATOM   4461  C CE2 . TYR B 2  274 ? 111.44027 133.87131 128.95115 1.000 100.62705 ? 220 TYR B CE2 1 
ATOM   4462  C CZ  . TYR B 2  274 ? 112.04534 135.02785 128.51002 1.000 105.75599 ? 220 TYR B CZ  1 
ATOM   4463  O OH  . TYR B 2  274 ? 113.34640 134.99219 128.06312 1.000 105.87312 ? 220 TYR B OH  1 
ATOM   4464  N N   . PHE B 2  275 ? 107.26649 132.94141 127.83078 1.000 86.83199  ? 221 PHE B N   1 
ATOM   4465  C CA  . PHE B 2  275 ? 107.77935 131.99743 126.84161 1.000 84.54587  ? 221 PHE B CA  1 
ATOM   4466  C C   . PHE B 2  275 ? 107.02006 132.09106 125.52554 1.000 83.86661  ? 221 PHE B C   1 
ATOM   4467  O O   . PHE B 2  275 ? 107.61414 131.94546 124.45150 1.000 85.06789  ? 221 PHE B O   1 
ATOM   4468  C CB  . PHE B 2  275 ? 107.71795 130.57571 127.39260 1.000 84.35552  ? 221 PHE B CB  1 
ATOM   4469  C CG  . PHE B 2  275 ? 108.55393 130.37092 128.61533 1.000 88.61643  ? 221 PHE B CG  1 
ATOM   4470  C CD1 . PHE B 2  275 ? 109.91148 130.13664 128.50696 1.000 86.66443  ? 221 PHE B CD1 1 
ATOM   4471  C CD2 . PHE B 2  275 ? 107.98535 130.42095 129.87400 1.000 88.47889  ? 221 PHE B CD2 1 
ATOM   4472  C CE1 . PHE B 2  275 ? 110.68601 129.95259 129.62988 1.000 86.80762  ? 221 PHE B CE1 1 
ATOM   4473  C CE2 . PHE B 2  275 ? 108.75475 130.23723 131.00157 1.000 86.31825  ? 221 PHE B CE2 1 
ATOM   4474  C CZ  . PHE B 2  275 ? 110.10679 130.00284 130.87927 1.000 89.04283  ? 221 PHE B CZ  1 
ATOM   4475  N N   . ILE B 2  276 ? 105.70921 132.32638 125.58717 1.000 83.35858  ? 222 ILE B N   1 
ATOM   4476  C CA  . ILE B 2  276 ? 104.90527 132.38016 124.36965 1.000 83.22396  ? 222 ILE B CA  1 
ATOM   4477  C C   . ILE B 2  276 ? 105.41028 133.48118 123.44875 1.000 83.67826  ? 222 ILE B C   1 
ATOM   4478  O O   . ILE B 2  276 ? 105.56532 133.28184 122.23940 1.000 89.01364  ? 222 ILE B O   1 
ATOM   4479  C CB  . ILE B 2  276 ? 103.41952 132.57401 124.71542 1.000 84.97254  ? 222 ILE B CB  1 
ATOM   4480  C CG1 . ILE B 2  276 ? 102.88907 131.35768 125.46955 1.000 90.76909  ? 222 ILE B CG1 1 
ATOM   4481  C CG2 . ILE B 2  276 ? 102.60896 132.80184 123.45628 1.000 84.59826  ? 222 ILE B CG2 1 
ATOM   4482  C CD1 . ILE B 2  276 ? 102.91360 130.08697 124.65930 1.000 90.39989  ? 222 ILE B CD1 1 
ATOM   4483  N N   . LEU B 2  277 ? 105.69113 134.65173 124.00760 1.000 83.73636  ? 223 LEU B N   1 
ATOM   4484  C CA  . LEU B 2  277 ? 106.15037 135.79041 123.22869 1.000 85.15767  ? 223 LEU B CA  1 
ATOM   4485  C C   . LEU B 2  277 ? 107.66238 135.82355 123.06936 1.000 85.47263  ? 223 LEU B C   1 
ATOM   4486  O O   . LEU B 2  277 ? 108.19089 136.79162 122.51518 1.000 89.84035  ? 223 LEU B O   1 
ATOM   4487  C CB  . LEU B 2  277 ? 105.67037 137.09568 123.86816 1.000 89.49220  ? 223 LEU B CB  1 
ATOM   4488  C CG  . LEU B 2  277 ? 104.15719 137.28925 123.99240 1.000 92.39348  ? 223 LEU B CG  1 
ATOM   4489  C CD1 . LEU B 2  277 ? 103.83965 138.56350 124.75672 1.000 93.28566  ? 223 LEU B CD1 1 
ATOM   4490  C CD2 . LEU B 2  277 ? 103.49950 137.31142 122.62325 1.000 90.36421  ? 223 LEU B CD2 1 
ATOM   4491  N N   . GLN B 2  278 ? 108.36851 134.80463 123.54386 1.000 83.33106  ? 224 GLN B N   1 
ATOM   4492  C CA  . GLN B 2  278 ? 109.82309 134.78922 123.46209 1.000 87.01774  ? 224 GLN B CA  1 
ATOM   4493  C C   . GLN B 2  278 ? 110.37751 133.57794 122.73263 1.000 89.39567  ? 224 GLN B C   1 
ATOM   4494  O O   . GLN B 2  278 ? 111.35794 133.70721 121.99694 1.000 91.17567  ? 224 GLN B O   1 
ATOM   4495  C CB  . GLN B 2  278 ? 110.42978 134.85522 124.86917 1.000 92.55014  ? 224 GLN B CB  1 
ATOM   4496  C CG  . GLN B 2  278 ? 111.67376 135.71612 124.96749 1.000 97.39461  ? 224 GLN B CG  1 
ATOM   4497  C CD  . GLN B 2  278 ? 112.83559 135.14957 124.18433 1.000 102.12838 ? 224 GLN B CD  1 
ATOM   4498  O OE1 . GLN B 2  278 ? 113.07021 133.94160 124.18806 1.000 103.26201 ? 224 GLN B OE1 1 
ATOM   4499  N NE2 . GLN B 2  278 ? 113.56705 136.01918 123.49863 1.000 102.76708 ? 224 GLN B NE2 1 
ATOM   4500  N N   . THR B 2  279 ? 109.78516 132.40083 122.91345 1.000 89.18011  ? 225 THR B N   1 
ATOM   4501  C CA  . THR B 2  279 ? 110.29437 131.18721 122.28766 1.000 86.34655  ? 225 THR B CA  1 
ATOM   4502  C C   . THR B 2  279 ? 109.28700 130.52833 121.36037 1.000 87.19841  ? 225 THR B C   1 
ATOM   4503  O O   . THR B 2  279 ? 109.63416 130.18275 120.22516 1.000 92.38366  ? 225 THR B O   1 
ATOM   4504  C CB  . THR B 2  279 ? 110.74388 130.19212 123.36563 1.000 89.00665  ? 225 THR B CB  1 
ATOM   4505  O OG1 . THR B 2  279 ? 111.92573 130.68776 124.00442 1.000 98.09257  ? 225 THR B OG1 1 
ATOM   4506  C CG2 . THR B 2  279 ? 111.03984 128.84314 122.75028 1.000 88.67185  ? 225 THR B CG2 1 
ATOM   4507  N N   . TYR B 2  280 ? 108.04427 130.34264 121.80745 1.000 86.22539  ? 226 TYR B N   1 
ATOM   4508  C CA  . TYR B 2  280 ? 107.05712 129.66480 120.97336 1.000 87.05395  ? 226 TYR B CA  1 
ATOM   4509  C C   . TYR B 2  280 ? 106.73627 130.46270 119.71399 1.000 90.68832  ? 226 TYR B C   1 
ATOM   4510  O O   . TYR B 2  280 ? 106.61788 129.88697 118.62691 1.000 93.33358  ? 226 TYR B O   1 
ATOM   4511  C CB  . TYR B 2  280 ? 105.79060 129.39118 121.77943 1.000 87.16662  ? 226 TYR B CB  1 
ATOM   4512  C CG  . TYR B 2  280 ? 105.85665 128.11860 122.58972 1.000 88.94661  ? 226 TYR B CG  1 
ATOM   4513  C CD1 . TYR B 2  280 ? 106.64244 128.03615 123.72779 1.000 88.22289  ? 226 TYR B CD1 1 
ATOM   4514  C CD2 . TYR B 2  280 ? 105.13091 126.99976 122.21579 1.000 90.30745  ? 226 TYR B CD2 1 
ATOM   4515  C CE1 . TYR B 2  280 ? 106.70354 126.87516 124.46806 1.000 84.22652  ? 226 TYR B CE1 1 
ATOM   4516  C CE2 . TYR B 2  280 ? 105.18617 125.83641 122.95003 1.000 89.20776  ? 226 TYR B CE2 1 
ATOM   4517  C CZ  . TYR B 2  280 ? 105.97369 125.77958 124.07362 1.000 86.88802  ? 226 TYR B CZ  1 
ATOM   4518  O OH  . TYR B 2  280 ? 106.03015 124.61925 124.80629 1.000 89.61548  ? 226 TYR B OH  1 
ATOM   4519  N N   . MET B 2  281 ? 106.58003 131.78089 119.83437 1.000 91.20741  ? 227 MET B N   1 
ATOM   4520  C CA  . MET B 2  281 ? 106.29933 132.59153 118.64990 1.000 89.34517  ? 227 MET B CA  1 
ATOM   4521  C C   . MET B 2  281 ? 107.43271 132.57080 117.63215 1.000 88.89660  ? 227 MET B C   1 
ATOM   4522  O O   . MET B 2  281 ? 107.15047 132.36394 116.43936 1.000 92.38491  ? 227 MET B O   1 
ATOM   4523  C CB  . MET B 2  281 ? 105.94512 134.02383 119.06289 1.000 90.93087  ? 227 MET B CB  1 
ATOM   4524  C CG  . MET B 2  281 ? 104.47404 134.23179 119.36016 1.000 98.73256  ? 227 MET B CG  1 
ATOM   4525  S SD  . MET B 2  281 ? 103.42481 133.85691 117.94521 1.000 119.77600 ? 227 MET B SD  1 
ATOM   4526  C CE  . MET B 2  281 ? 101.80504 134.18860 118.63281 1.000 113.32045 ? 227 MET B CE  1 
ATOM   4527  N N   . PRO B 2  282 ? 108.70302 132.78111 117.99864 1.000 86.78083  ? 228 PRO B N   1 
ATOM   4528  C CA  . PRO B 2  282 ? 109.76218 132.69072 116.98056 1.000 84.06064  ? 228 PRO B CA  1 
ATOM   4529  C C   . PRO B 2  282 ? 109.84836 131.33016 116.31906 1.000 82.62496  ? 228 PRO B C   1 
ATOM   4530  O O   . PRO B 2  282 ? 110.22286 131.24579 115.14359 1.000 85.98281  ? 228 PRO B O   1 
ATOM   4531  C CB  . PRO B 2  282 ? 111.03549 133.01556 117.77115 1.000 82.17623  ? 228 PRO B CB  1 
ATOM   4532  C CG  . PRO B 2  282 ? 110.56445 133.83762 118.90157 1.000 86.69705  ? 228 PRO B CG  1 
ATOM   4533  C CD  . PRO B 2  282 ? 109.24216 133.25316 119.28571 1.000 88.00747  ? 228 PRO B CD  1 
ATOM   4534  N N   . SER B 2  283 ? 109.52106 130.25822 117.03883 1.000 83.34163  ? 229 SER B N   1 
ATOM   4535  C CA  . SER B 2  283 ? 109.54495 128.93443 116.43017 1.000 86.15280  ? 229 SER B CA  1 
ATOM   4536  C C   . SER B 2  283 ? 108.49823 128.81016 115.33125 1.000 86.20615  ? 229 SER B C   1 
ATOM   4537  O O   . SER B 2  283 ? 108.77630 128.25360 114.26379 1.000 88.41049  ? 229 SER B O   1 
ATOM   4538  C CB  . SER B 2  283 ? 109.33117 127.86529 117.49752 1.000 92.31586  ? 229 SER B CB  1 
ATOM   4539  O OG  . SER B 2  283 ? 110.32715 127.95091 118.49991 1.000 97.26060  ? 229 SER B OG  1 
ATOM   4540  N N   . ILE B 2  284 ? 107.28928 129.31908 115.57226 1.000 84.46926  ? 230 ILE B N   1 
ATOM   4541  C CA  . ILE B 2  284 ? 106.22430 129.19163 114.58313 1.000 84.03339  ? 230 ILE B CA  1 
ATOM   4542  C C   . ILE B 2  284 ? 106.54048 130.00856 113.33808 1.000 86.24502  ? 230 ILE B C   1 
ATOM   4543  O O   . ILE B 2  284 ? 106.36769 129.53304 112.20950 1.000 89.61236  ? 230 ILE B O   1 
ATOM   4544  C CB  . ILE B 2  284 ? 104.87236 129.59511 115.19518 1.000 86.63621  ? 230 ILE B CB  1 
ATOM   4545  C CG1 . ILE B 2  284 ? 104.37322 128.50256 116.13762 1.000 91.60684  ? 230 ILE B CG1 1 
ATOM   4546  C CG2 . ILE B 2  284 ? 103.85144 129.86372 114.10493 1.000 88.30423  ? 230 ILE B CG2 1 
ATOM   4547  C CD1 . ILE B 2  284 ? 102.94376 128.69021 116.58923 1.000 95.83132  ? 230 ILE B CD1 1 
ATOM   4548  N N   . LEU B 2  285 ? 107.00951 131.24511 113.51708 1.000 83.56158  ? 231 LEU B N   1 
ATOM   4549  C CA  . LEU B 2  285 ? 107.24805 132.11183 112.36787 1.000 81.91200  ? 231 LEU B CA  1 
ATOM   4550  C C   . LEU B 2  285 ? 108.30693 131.53173 111.44138 1.000 84.25954  ? 231 LEU B C   1 
ATOM   4551  O O   . LEU B 2  285 ? 108.14594 131.55420 110.21610 1.000 87.71964  ? 231 LEU B O   1 
ATOM   4552  C CB  . LEU B 2  285 ? 107.65502 133.50656 112.83314 1.000 81.78512  ? 231 LEU B CB  1 
ATOM   4553  C CG  . LEU B 2  285 ? 106.57498 134.28466 113.57921 1.000 88.23330  ? 231 LEU B CG  1 
ATOM   4554  C CD1 . LEU B 2  285 ? 107.00973 135.72485 113.77733 1.000 91.39336  ? 231 LEU B CD1 1 
ATOM   4555  C CD2 . LEU B 2  285 ? 105.25491 134.21232 112.83309 1.000 82.99268  ? 231 LEU B CD2 1 
ATOM   4556  N N   . ILE B 2  286 ? 109.39581 131.00556 112.00405 1.000 82.45329  ? 232 ILE B N   1 
ATOM   4557  C CA  . ILE B 2  286 ? 110.43713 130.41116 111.17181 1.000 79.51955  ? 232 ILE B CA  1 
ATOM   4558  C C   . ILE B 2  286 ? 109.89385 129.20434 110.42105 1.000 82.33677  ? 232 ILE B C   1 
ATOM   4559  O O   . ILE B 2  286 ? 110.16467 129.02404 109.22829 1.000 87.10742  ? 232 ILE B O   1 
ATOM   4560  C CB  . ILE B 2  286 ? 111.66374 130.04417 112.02379 1.000 78.98589  ? 232 ILE B CB  1 
ATOM   4561  C CG1 . ILE B 2  286 ? 112.29881 131.30513 112.60299 1.000 81.61351  ? 232 ILE B CG1 1 
ATOM   4562  C CG2 . ILE B 2  286 ? 112.67778 129.29187 111.19029 1.000 81.80923  ? 232 ILE B CG2 1 
ATOM   4563  C CD1 . ILE B 2  286 ? 112.75577 132.28440 111.55321 1.000 79.87392  ? 232 ILE B CD1 1 
ATOM   4564  N N   . THR B 2  287 ? 109.11643 128.36205 111.10245 1.000 81.79714  ? 233 THR B N   1 
ATOM   4565  C CA  . THR B 2  287 ? 108.53694 127.19640 110.44452 1.000 83.46130  ? 233 THR B CA  1 
ATOM   4566  C C   . THR B 2  287 ? 107.61516 127.61174 109.30584 1.000 90.19124  ? 233 THR B C   1 
ATOM   4567  O O   . THR B 2  287 ? 107.66462 127.04004 108.21101 1.000 94.50892  ? 233 THR B O   1 
ATOM   4568  C CB  . THR B 2  287 ? 107.78132 126.34358 111.45968 1.000 83.37301  ? 233 THR B CB  1 
ATOM   4569  O OG1 . THR B 2  287 ? 108.69600 125.85431 112.44580 1.000 87.10023  ? 233 THR B OG1 1 
ATOM   4570  C CG2 . THR B 2  287 ? 107.11541 125.16975 110.76976 1.000 82.81208  ? 233 THR B CG2 1 
ATOM   4571  N N   . ILE B 2  288 ? 106.76389 128.61088 109.54517 1.000 88.94395  ? 234 ILE B N   1 
ATOM   4572  C CA  . ILE B 2  288 ? 105.90117 129.10389 108.47805 1.000 87.28588  ? 234 ILE B CA  1 
ATOM   4573  C C   . ILE B 2  288 ? 106.72646 129.78345 107.39668 1.000 85.73603  ? 234 ILE B C   1 
ATOM   4574  O O   . ILE B 2  288 ? 106.41053 129.67754 106.20598 1.000 87.91043  ? 234 ILE B O   1 
ATOM   4575  C CB  . ILE B 2  288 ? 104.82379 130.04107 109.04950 1.000 87.94672  ? 234 ILE B CB  1 
ATOM   4576  C CG1 . ILE B 2  288 ? 103.89967 129.26423 109.98555 1.000 91.06117  ? 234 ILE B CG1 1 
ATOM   4577  C CG2 . ILE B 2  288 ? 104.01866 130.67698 107.93296 1.000 86.85274  ? 234 ILE B CG2 1 
ATOM   4578  C CD1 . ILE B 2  288 ? 102.76177 130.08573 110.53765 1.000 96.28425  ? 234 ILE B CD1 1 
ATOM   4579  N N   . LEU B 2  289 ? 107.80118 130.47374 107.78059 1.000 83.40519  ? 235 LEU B N   1 
ATOM   4580  C CA  . LEU B 2  289 ? 108.67469 131.09476 106.79377 1.000 82.86041  ? 235 LEU B CA  1 
ATOM   4581  C C   . LEU B 2  289 ? 109.33608 130.06785 105.88514 1.000 84.15992  ? 235 LEU B C   1 
ATOM   4582  O O   . LEU B 2  289 ? 109.80285 130.42623 104.79953 1.000 84.54112  ? 235 LEU B O   1 
ATOM   4583  C CB  . LEU B 2  289 ? 109.74428 131.93206 107.49469 1.000 83.71838  ? 235 LEU B CB  1 
ATOM   4584  C CG  . LEU B 2  289 ? 110.50200 132.94029 106.63116 1.000 82.32841  ? 235 LEU B CG  1 
ATOM   4585  C CD1 . LEU B 2  289 ? 109.56845 134.05361 106.19377 1.000 79.44786  ? 235 LEU B CD1 1 
ATOM   4586  C CD2 . LEU B 2  289 ? 111.70781 133.50333 107.36740 1.000 79.28415  ? 235 LEU B CD2 1 
ATOM   4587  N N   . SER B 2  290 ? 109.38819 128.80104 106.30023 1.000 84.83356  ? 236 SER B N   1 
ATOM   4588  C CA  . SER B 2  290 ? 110.01655 127.78098 105.46946 1.000 84.79777  ? 236 SER B CA  1 
ATOM   4589  C C   . SER B 2  290 ? 109.14253 127.39842 104.28529 1.000 87.69978  ? 236 SER B C   1 
ATOM   4590  O O   . SER B 2  290 ? 109.66382 127.02019 103.23165 1.000 89.75906  ? 236 SER B O   1 
ATOM   4591  C CB  . SER B 2  290 ? 110.33182 126.54241 106.30300 1.000 85.23159  ? 236 SER B CB  1 
ATOM   4592  O OG  . SER B 2  290 ? 109.13954 125.91619 106.73861 1.000 89.89624  ? 236 SER B OG  1 
ATOM   4593  N N   . TRP B 2  291 ? 107.82113 127.48552 104.43342 1.000 90.55391  ? 237 TRP B N   1 
ATOM   4594  C CA  . TRP B 2  291 ? 106.91945 127.04043 103.37833 1.000 94.50084  ? 237 TRP B CA  1 
ATOM   4595  C C   . TRP B 2  291 ? 106.90735 127.97087 102.17578 1.000 93.55881  ? 237 TRP B C   1 
ATOM   4596  O O   . TRP B 2  291 ? 106.35401 127.59863 101.13628 1.000 93.16574  ? 237 TRP B O   1 
ATOM   4597  C CB  . TRP B 2  291 ? 105.49726 126.90610 103.91831 1.000 96.10097  ? 237 TRP B CB  1 
ATOM   4598  C CG  . TRP B 2  291 ? 105.38613 126.07278 105.14734 1.000 93.61816  ? 237 TRP B CG  1 
ATOM   4599  C CD1 . TRP B 2  291 ? 106.31454 125.20697 105.64253 1.000 91.19763  ? 237 TRP B CD1 1 
ATOM   4600  C CD2 . TRP B 2  291 ? 104.27842 126.03159 106.04763 1.000 95.53119  ? 237 TRP B CD2 1 
ATOM   4601  N NE1 . TRP B 2  291 ? 105.85191 124.62706 106.79574 1.000 92.48306  ? 237 TRP B NE1 1 
ATOM   4602  C CE2 . TRP B 2  291 ? 104.60239 125.11767 107.06567 1.000 96.34105  ? 237 TRP B CE2 1 
ATOM   4603  C CE3 . TRP B 2  291 ? 103.04140 126.67846 106.09031 1.000 96.15710  ? 237 TRP B CE3 1 
ATOM   4604  C CZ2 . TRP B 2  291 ? 103.73625 124.83454 108.11360 1.000 100.44501 ? 237 TRP B CZ2 1 
ATOM   4605  C CZ3 . TRP B 2  291 ? 102.18370 126.39650 107.13050 1.000 98.92753  ? 237 TRP B CZ3 1 
ATOM   4606  C CH2 . TRP B 2  291 ? 102.53427 125.48330 108.12956 1.000 102.51847 ? 237 TRP B CH2 1 
ATOM   4607  N N   . VAL B 2  292 ? 107.49558 129.16312 102.28954 1.000 91.54156  ? 238 VAL B N   1 
ATOM   4608  C CA  . VAL B 2  292 ? 107.47341 130.11860 101.19149 1.000 93.01396  ? 238 VAL B CA  1 
ATOM   4609  C C   . VAL B 2  292 ? 108.18349 129.57499 99.96001  1.000 97.15839  ? 238 VAL B C   1 
ATOM   4610  O O   . VAL B 2  292 ? 107.86983 129.97890 98.83509  1.000 101.17849 ? 238 VAL B O   1 
ATOM   4611  C CB  . VAL B 2  292 ? 108.08899 131.45453 101.65305 1.000 89.35171  ? 238 VAL B CB  1 
ATOM   4612  C CG1 . VAL B 2  292 ? 107.87448 132.53462 100.61062 1.000 91.42726  ? 238 VAL B CG1 1 
ATOM   4613  C CG2 . VAL B 2  292 ? 107.48505 131.87382 102.97531 1.000 88.98840  ? 238 VAL B CG2 1 
ATOM   4614  N N   . SER B 2  293 ? 109.12899 128.65079 100.14124 1.000 94.14690  ? 239 SER B N   1 
ATOM   4615  C CA  . SER B 2  293 ? 109.83746 128.08999 98.99655  1.000 95.51094  ? 239 SER B CA  1 
ATOM   4616  C C   . SER B 2  293 ? 108.89196 127.36815 98.04704  1.000 98.68151  ? 239 SER B C   1 
ATOM   4617  O O   . SER B 2  293 ? 109.13739 127.33310 96.83659  1.000 101.23128 ? 239 SER B O   1 
ATOM   4618  C CB  . SER B 2  293 ? 110.93336 127.13799 99.47150  1.000 93.72811  ? 239 SER B CB  1 
ATOM   4619  O OG  . SER B 2  293 ? 110.37605 125.99774 100.09790 1.000 91.47626  ? 239 SER B OG  1 
ATOM   4620  N N   . PHE B 2  294 ? 107.80627 126.79602 98.57067  1.000 98.53706  ? 240 PHE B N   1 
ATOM   4621  C CA  . PHE B 2  294 ? 106.88392 126.03624 97.73521  1.000 100.62396 ? 240 PHE B CA  1 
ATOM   4622  C C   . PHE B 2  294 ? 106.20547 126.89988 96.68288  1.000 102.45516 ? 240 PHE B C   1 
ATOM   4623  O O   . PHE B 2  294 ? 105.68327 126.36327 95.70025  1.000 104.44528 ? 240 PHE B O   1 
ATOM   4624  C CB  . PHE B 2  294 ? 105.83492 125.35505 98.60919  1.000 96.98549  ? 240 PHE B CB  1 
ATOM   4625  C CG  . PHE B 2  294 ? 106.41647 124.43306 99.63423  1.000 94.82275  ? 240 PHE B CG  1 
ATOM   4626  C CD1 . PHE B 2  294 ? 107.50582 123.64084 99.32810  1.000 96.57431  ? 240 PHE B CD1 1 
ATOM   4627  C CD2 . PHE B 2  294 ? 105.88432 124.36814 100.90659 1.000 96.17659  ? 240 PHE B CD2 1 
ATOM   4628  C CE1 . PHE B 2  294 ? 108.04689 122.79403 100.26824 1.000 94.93606  ? 240 PHE B CE1 1 
ATOM   4629  C CE2 . PHE B 2  294 ? 106.42215 123.52500 101.85112 1.000 97.42923  ? 240 PHE B CE2 1 
ATOM   4630  C CZ  . PHE B 2  294 ? 107.50446 122.73588 101.53175 1.000 95.93329  ? 240 PHE B CZ  1 
ATOM   4631  N N   . TRP B 2  295 ? 106.19627 128.21974 96.86414  1.000 100.98513 ? 241 TRP B N   1 
ATOM   4632  C CA  . TRP B 2  295 ? 105.65785 129.14442 95.87615  1.000 102.34564 ? 241 TRP B CA  1 
ATOM   4633  C C   . TRP B 2  295 ? 106.75749 129.86574 95.10828  1.000 103.35016 ? 241 TRP B C   1 
ATOM   4634  O O   . TRP B 2  295 ? 106.55248 130.98659 94.63239  1.000 106.43585 ? 241 TRP B O   1 
ATOM   4635  C CB  . TRP B 2  295 ? 104.72290 130.15173 96.54245  1.000 101.84612 ? 241 TRP B CB  1 
ATOM   4636  C CG  . TRP B 2  295 ? 103.37814 129.58840 96.86232  1.000 102.84802 ? 241 TRP B CG  1 
ATOM   4637  C CD1 . TRP B 2  295 ? 102.28949 129.55824 96.04422  1.000 104.74633 ? 241 TRP B CD1 1 
ATOM   4638  C CD2 . TRP B 2  295 ? 102.97565 128.97150 98.08848  1.000 104.65800 ? 241 TRP B CD2 1 
ATOM   4639  N NE1 . TRP B 2  295 ? 101.23239 128.96191 96.68430  1.000 106.06569 ? 241 TRP B NE1 1 
ATOM   4640  C CE2 . TRP B 2  295 ? 101.62817 128.59300 97.94228  1.000 107.36770 ? 241 TRP B CE2 1 
ATOM   4641  C CE3 . TRP B 2  295 ? 103.62286 128.70463 99.29661  1.000 106.25925 ? 241 TRP B CE3 1 
ATOM   4642  C CZ2 . TRP B 2  295 ? 100.91630 127.96149 98.95768  1.000 108.88022 ? 241 TRP B CZ2 1 
ATOM   4643  C CZ3 . TRP B 2  295 ? 102.91444 128.07690 100.30311 1.000 108.51103 ? 241 TRP B CZ3 1 
ATOM   4644  C CH2 . TRP B 2  295 ? 101.57605 127.71179 100.12741 1.000 108.41641 ? 241 TRP B CH2 1 
ATOM   4645  N N   . ILE B 2  296 ? 107.92574 129.24395 94.98502  1.000 102.34708 ? 242 ILE B N   1 
ATOM   4646  C CA  . ILE B 2  296 ? 109.03929 129.78895 94.22132  1.000 103.40756 ? 242 ILE B CA  1 
ATOM   4647  C C   . ILE B 2  296 ? 109.45827 128.75487 93.18741  1.000 108.54933 ? 242 ILE B C   1 
ATOM   4648  O O   . ILE B 2  296 ? 109.54123 127.55988 93.49133  1.000 107.63879 ? 242 ILE B O   1 
ATOM   4649  C CB  . ILE B 2  296 ? 110.22793 130.16452 95.12891  1.000 97.33233  ? 242 ILE B CB  1 
ATOM   4650  C CG1 . ILE B 2  296 ? 109.76194 131.05809 96.27623  1.000 94.95791  ? 242 ILE B CG1 1 
ATOM   4651  C CG2 . ILE B 2  296 ? 111.30712 130.86420 94.32728  1.000 99.75145  ? 242 ILE B CG2 1 
ATOM   4652  C CD1 . ILE B 2  296 ? 110.86550 131.43234 97.23608  1.000 94.38690  ? 242 ILE B CD1 1 
ATOM   4653  N N   . ASN B 2  297 ? 109.70941 129.21256 91.96350  1.000 110.76706 ? 243 ASN B N   1 
ATOM   4654  C CA  . ASN B 2  297 ? 110.11602 128.30738 90.89840  1.000 109.59429 ? 243 ASN B CA  1 
ATOM   4655  C C   . ASN B 2  297 ? 111.44538 127.64598 91.23449  1.000 107.57374 ? 243 ASN B C   1 
ATOM   4656  O O   . ASN B 2  297 ? 112.35006 128.27533 91.78837  1.000 106.72666 ? 243 ASN B O   1 
ATOM   4657  C CB  . ASN B 2  297 ? 110.22322 129.06401 89.57755  1.000 112.84836 ? 243 ASN B CB  1 
ATOM   4658  C CG  . ASN B 2  297 ? 108.89779 129.63367 89.12997  1.000 117.24522 ? 243 ASN B CG  1 
ATOM   4659  O OD1 . ASN B 2  297 ? 107.93778 129.67785 89.89889  1.000 114.33690 ? 243 ASN B OD1 1 
ATOM   4660  N ND2 . ASN B 2  297 ? 108.83566 130.07533 87.88040  1.000 121.50321 ? 243 ASN B ND2 1 
ATOM   4661  N N   . TYR B 2  298 ? 111.56103 126.36261 90.88804  1.000 106.42204 ? 244 TYR B N   1 
ATOM   4662  C CA  . TYR B 2  298 ? 112.75205 125.60069 91.24085  1.000 107.54016 ? 244 TYR B CA  1 
ATOM   4663  C C   . TYR B 2  298 ? 113.99898 126.08328 90.51434  1.000 108.64099 ? 244 TYR B C   1 
ATOM   4664  O O   . TYR B 2  298 ? 115.10996 125.74050 90.92981  1.000 109.68921 ? 244 TYR B O   1 
ATOM   4665  C CB  . TYR B 2  298 ? 112.53302 124.11470 90.95903  1.000 108.46128 ? 244 TYR B CB  1 
ATOM   4666  C CG  . TYR B 2  298 ? 111.42628 123.82381 89.97596  1.000 106.05326 ? 244 TYR B CG  1 
ATOM   4667  C CD1 . TYR B 2  298 ? 111.59586 124.05711 88.62032  1.000 107.07688 ? 244 TYR B CD1 1 
ATOM   4668  C CD2 . TYR B 2  298 ? 110.21605 123.30049 90.40421  1.000 103.85857 ? 244 TYR B CD2 1 
ATOM   4669  C CE1 . TYR B 2  298 ? 110.58745 123.78731 87.72018  1.000 106.74278 ? 244 TYR B CE1 1 
ATOM   4670  C CE2 . TYR B 2  298 ? 109.20305 123.02631 89.51309  1.000 104.08688 ? 244 TYR B CE2 1 
ATOM   4671  C CZ  . TYR B 2  298 ? 109.39329 123.27141 88.17229  1.000 108.41844 ? 244 TYR B CZ  1 
ATOM   4672  O OH  . TYR B 2  298 ? 108.38344 122.99921 87.28013  1.000 118.35363 ? 244 TYR B OH  1 
ATOM   4673  N N   . ASP B 2  299 ? 113.84809 126.86196 89.44282  1.000 110.02234 ? 245 ASP B N   1 
ATOM   4674  C CA  . ASP B 2  299 ? 115.01681 127.36741 88.73369  1.000 113.10881 ? 245 ASP B CA  1 
ATOM   4675  C C   . ASP B 2  299 ? 115.84502 128.31661 89.58870  1.000 112.73604 ? 245 ASP B C   1 
ATOM   4676  O O   . ASP B 2  299 ? 117.04281 128.47803 89.33233  1.000 111.76191 ? 245 ASP B O   1 
ATOM   4677  C CB  . ASP B 2  299 ? 114.58587 128.06126 87.44164  1.000 115.09351 ? 245 ASP B CB  1 
ATOM   4678  C CG  . ASP B 2  299 ? 113.36860 128.94069 87.63238  1.000 118.72538 ? 245 ASP B CG  1 
ATOM   4679  O OD1 . ASP B 2  299 ? 113.47402 129.95942 88.34632  1.000 118.97803 ? 245 ASP B OD1 1 
ATOM   4680  O OD2 . ASP B 2  299 ? 112.30419 128.61205 87.06800  1.000 119.76941 ? 245 ASP B OD2 1 
ATOM   4681  N N   . ALA B 2  300 ? 115.24082 128.94318 90.59741  1.000 110.28977 ? 246 ALA B N   1 
ATOM   4682  C CA  . ALA B 2  300 ? 115.96358 129.84550 91.49376  1.000 106.28922 ? 246 ALA B CA  1 
ATOM   4683  C C   . ALA B 2  300 ? 116.54549 129.04290 92.65681  1.000 103.74620 ? 246 ALA B C   1 
ATOM   4684  O O   . ALA B 2  300 ? 116.07934 129.09138 93.79602  1.000 102.65709 ? 246 ALA B O   1 
ATOM   4685  C CB  . ALA B 2  300 ? 115.04856 130.96098 91.97966  1.000 103.54833 ? 246 ALA B CB  1 
ATOM   4686  N N   . SER B 2  301 ? 117.59316 128.28215 92.33631  1.000 103.31551 ? 247 SER B N   1 
ATOM   4687  C CA  . SER B 2  301 ? 118.22216 127.43337 93.34161  1.000 101.65094 ? 247 SER B CA  1 
ATOM   4688  C C   . SER B 2  301 ? 118.86932 128.26030 94.44347  1.000 101.00799 ? 247 SER B C   1 
ATOM   4689  O O   . SER B 2  301 ? 118.80522 127.89047 95.62079  1.000 100.37472 ? 247 SER B O   1 
ATOM   4690  C CB  . SER B 2  301 ? 119.25146 126.51622 92.68611  1.000 103.99579 ? 247 SER B CB  1 
ATOM   4691  O OG  . SER B 2  301 ? 120.31006 127.26415 92.11687  1.000 109.20606 ? 247 SER B OG  1 
ATOM   4692  N N   . ALA B 2  302 ? 119.49941 129.37979 94.08247  1.000 103.00733 ? 248 ALA B N   1 
ATOM   4693  C CA  . ALA B 2  302 ? 120.17168 130.20345 95.08184  1.000 102.61903 ? 248 ALA B CA  1 
ATOM   4694  C C   . ALA B 2  302 ? 119.18548 130.75066 96.10524  1.000 102.05016 ? 248 ALA B C   1 
ATOM   4695  O O   . ALA B 2  302 ? 119.47070 130.76457 97.30790  1.000 100.64684 ? 248 ALA B O   1 
ATOM   4696  C CB  . ALA B 2  302 ? 120.92487 131.34405 94.39989  1.000 99.67812  ? 248 ALA B CB  1 
ATOM   4697  N N   . ALA B 2  303 ? 118.01962 131.20741 95.64904  1.000 101.84240 ? 249 ALA B N   1 
ATOM   4698  C CA  . ALA B 2  303 ? 117.03509 131.75952 96.57226  1.000 96.90553  ? 249 ALA B CA  1 
ATOM   4699  C C   . ALA B 2  303 ? 116.41731 130.67027 97.44021  1.000 96.07447  ? 249 ALA B C   1 
ATOM   4700  O O   . ALA B 2  303 ? 116.30926 130.82511 98.66183  1.000 94.45972  ? 249 ALA B O   1 
ATOM   4701  C CB  . ALA B 2  303 ? 115.95323 132.50998 95.79710  1.000 96.04625  ? 249 ALA B CB  1 
ATOM   4702  N N   . ARG B 2  304 ? 116.00467 129.55824 96.82717  1.000 95.12600  ? 250 ARG B N   1 
ATOM   4703  C CA  . ARG B 2  304 ? 115.32202 128.51313 97.58379  1.000 91.66508  ? 250 ARG B CA  1 
ATOM   4704  C C   . ARG B 2  304 ? 116.24503 127.86769 98.60914  1.000 93.82044  ? 250 ARG B C   1 
ATOM   4705  O O   . ARG B 2  304 ? 115.81577 127.55540 99.72505  1.000 95.41924  ? 250 ARG B O   1 
ATOM   4706  C CB  . ARG B 2  304 ? 114.75343 127.46113 96.63652  1.000 89.32463  ? 250 ARG B CB  1 
ATOM   4707  C CG  . ARG B 2  304 ? 113.66309 127.98676 95.72760  1.000 94.65567  ? 250 ARG B CG  1 
ATOM   4708  C CD  . ARG B 2  304 ? 112.85640 126.85260 95.12724  1.000 97.69546  ? 250 ARG B CD  1 
ATOM   4709  N NE  . ARG B 2  304 ? 112.12908 126.10872 96.14685  1.000 93.49072  ? 250 ARG B NE  1 
ATOM   4710  C CZ  . ARG B 2  304 ? 111.32418 125.08691 95.89481  1.000 93.90340  ? 250 ARG B CZ  1 
ATOM   4711  N NH1 . ARG B 2  304 ? 111.12445 124.65281 94.66240  1.000 96.88437  ? 250 ARG B NH1 1 
ATOM   4712  N NH2 . ARG B 2  304 ? 110.70453 124.48517 96.90495  1.000 95.07766  ? 250 ARG B NH2 1 
ATOM   4713  N N   . VAL B 2  305 ? 117.51019 127.64806 98.24879  1.000 92.85278  ? 251 VAL B N   1 
ATOM   4714  C CA  . VAL B 2  305 ? 118.45674 127.06490 99.19441  1.000 87.19477  ? 251 VAL B CA  1 
ATOM   4715  C C   . VAL B 2  305 ? 118.69873 128.01107 100.36115 1.000 87.29446  ? 251 VAL B C   1 
ATOM   4716  O O   . VAL B 2  305 ? 118.77800 127.58357 101.51871 1.000 88.81590  ? 251 VAL B O   1 
ATOM   4717  C CB  . VAL B 2  305 ? 119.76809 126.69775 98.48054  1.000 89.64296  ? 251 VAL B CB  1 
ATOM   4718  C CG1 . VAL B 2  305 ? 120.87430 126.47234 99.48884  1.000 87.66065  ? 251 VAL B CG1 1 
ATOM   4719  C CG2 . VAL B 2  305 ? 119.56901 125.45839 97.63221  1.000 96.28628  ? 251 VAL B CG2 1 
ATOM   4720  N N   . ALA B 2  306 ? 118.81679 129.30943 100.07920 1.000 90.02152  ? 252 ALA B N   1 
ATOM   4721  C CA  . ALA B 2  306 ? 119.04580 130.27826 101.14477 1.000 90.68671  ? 252 ALA B CA  1 
ATOM   4722  C C   . ALA B 2  306 ? 117.88162 130.30757 102.12474 1.000 90.23539  ? 252 ALA B C   1 
ATOM   4723  O O   . ALA B 2  306 ? 118.08475 130.43346 103.33722 1.000 90.16356  ? 252 ALA B O   1 
ATOM   4724  C CB  . ALA B 2  306 ? 119.28173 131.66470 100.55093 1.000 92.62706  ? 252 ALA B CB  1 
ATOM   4725  N N   . LEU B 2  307 ? 116.65312 130.20199 101.61869 1.000 89.48140  ? 253 LEU B N   1 
ATOM   4726  C CA  . LEU B 2  307 ? 115.48995 130.19206 102.49862 1.000 86.72971  ? 253 LEU B CA  1 
ATOM   4727  C C   . LEU B 2  307 ? 115.50769 128.97867 103.42059 1.000 89.46783  ? 253 LEU B C   1 
ATOM   4728  O O   . LEU B 2  307 ? 115.25290 129.09500 104.62431 1.000 90.70150  ? 253 LEU B O   1 
ATOM   4729  C CB  . LEU B 2  307 ? 114.21007 130.22086 101.66572 1.000 84.57794  ? 253 LEU B CB  1 
ATOM   4730  C CG  . LEU B 2  307 ? 112.89151 130.24157 102.43502 1.000 86.19371  ? 253 LEU B CG  1 
ATOM   4731  C CD1 . LEU B 2  307 ? 112.84473 131.43199 103.37166 1.000 86.60082  ? 253 LEU B CD1 1 
ATOM   4732  C CD2 . LEU B 2  307 ? 111.72203 130.27475 101.46932 1.000 88.15184  ? 253 LEU B CD2 1 
ATOM   4733  N N   . GLY B 2  308 ? 115.80907 127.80136 102.87160 1.000 88.67733  ? 254 GLY B N   1 
ATOM   4734  C CA  . GLY B 2  308 ? 115.84407 126.60319 103.69532 1.000 83.02355  ? 254 GLY B CA  1 
ATOM   4735  C C   . GLY B 2  308 ? 116.96068 126.63212 104.72159 1.000 87.05669  ? 254 GLY B C   1 
ATOM   4736  O O   . GLY B 2  308 ? 116.75210 126.30258 105.89168 1.000 91.13417  ? 254 GLY B O   1 
ATOM   4737  N N   . ILE B 2  309 ? 118.16090 127.03611 104.29827 1.000 87.44741  ? 255 ILE B N   1 
ATOM   4738  C CA  . ILE B 2  309 ? 119.30098 127.07714 105.21098 1.000 84.60725  ? 255 ILE B CA  1 
ATOM   4739  C C   . ILE B 2  309 ? 119.05787 128.08157 106.32699 1.000 85.85640  ? 255 ILE B C   1 
ATOM   4740  O O   . ILE B 2  309 ? 119.33817 127.80856 107.50039 1.000 87.88982  ? 255 ILE B O   1 
ATOM   4741  C CB  . ILE B 2  309 ? 120.59377 127.39505 104.43923 1.000 82.55584  ? 255 ILE B CB  1 
ATOM   4742  C CG1 . ILE B 2  309 ? 121.03734 126.18358 103.62436 1.000 86.61082  ? 255 ILE B CG1 1 
ATOM   4743  C CG2 . ILE B 2  309 ? 121.69477 127.81362 105.39330 1.000 78.94901  ? 255 ILE B CG2 1 
ATOM   4744  C CD1 . ILE B 2  309 ? 121.43798 125.00540 104.47138 1.000 86.39523  ? 255 ILE B CD1 1 
ATOM   4745  N N   . THR B 2  310 ? 118.53167 129.25744 105.98202 1.000 85.36642  ? 256 THR B N   1 
ATOM   4746  C CA  . THR B 2  310 ? 118.27698 130.27483 106.99448 1.000 86.68959  ? 256 THR B CA  1 
ATOM   4747  C C   . THR B 2  310 ? 117.30717 129.76546 108.04911 1.000 86.96001  ? 256 THR B C   1 
ATOM   4748  O O   . THR B 2  310 ? 117.51052 129.98504 109.24819 1.000 90.09255  ? 256 THR B O   1 
ATOM   4749  C CB  . THR B 2  310 ? 117.73166 131.54185 106.34081 1.000 90.93033  ? 256 THR B CB  1 
ATOM   4750  O OG1 . THR B 2  310 ? 118.60598 131.94603 105.28190 1.000 97.01386  ? 256 THR B OG1 1 
ATOM   4751  C CG2 . THR B 2  310 ? 117.63219 132.66144 107.35866 1.000 93.69901  ? 256 THR B CG2 1 
ATOM   4752  N N   . THR B 2  311 ? 116.25000 129.07526 107.62109 1.000 85.33130  ? 257 THR B N   1 
ATOM   4753  C CA  . THR B 2  311 ? 115.28521 128.53753 108.57222 1.000 88.36640  ? 257 THR B CA  1 
ATOM   4754  C C   . THR B 2  311 ? 115.92545 127.50215 109.48775 1.000 92.10320  ? 257 THR B C   1 
ATOM   4755  O O   . THR B 2  311 ? 115.66650 127.48873 110.69650 1.000 94.33974  ? 257 THR B O   1 
ATOM   4756  C CB  . THR B 2  311 ? 114.09881 127.93228 107.82692 1.000 85.54526  ? 257 THR B CB  1 
ATOM   4757  O OG1 . THR B 2  311 ? 114.57942 127.08005 106.78122 1.000 89.43274  ? 257 THR B OG1 1 
ATOM   4758  C CG2 . THR B 2  311 ? 113.23873 129.02635 107.22428 1.000 83.40886  ? 257 THR B CG2 1 
ATOM   4759  N N   . VAL B 2  312 ? 116.76210 126.62450 108.93307 1.000 90.10101  ? 258 VAL B N   1 
ATOM   4760  C CA  . VAL B 2  312 ? 117.39035 125.58640 109.74494 1.000 88.58783  ? 258 VAL B CA  1 
ATOM   4761  C C   . VAL B 2  312 ? 118.36621 126.20067 110.74014 1.000 91.56819  ? 258 VAL B C   1 
ATOM   4762  O O   . VAL B 2  312 ? 118.35009 125.87209 111.93191 1.000 94.00229  ? 258 VAL B O   1 
ATOM   4763  C CB  . VAL B 2  312 ? 118.08009 124.54642 108.84699 1.000 84.38003  ? 258 VAL B CB  1 
ATOM   4764  C CG1 . VAL B 2  312 ? 119.02576 123.69105 109.66392 1.000 83.52670  ? 258 VAL B CG1 1 
ATOM   4765  C CG2 . VAL B 2  312 ? 117.04245 123.68040 108.16133 1.000 81.66246  ? 258 VAL B CG2 1 
ATOM   4766  N N   . LEU B 2  313 ? 119.22724 127.10499 110.26966 1.000 88.73651  ? 259 LEU B N   1 
ATOM   4767  C CA  . LEU B 2  313 ? 120.20504 127.71974 111.16136 1.000 87.75994  ? 259 LEU B CA  1 
ATOM   4768  C C   . LEU B 2  313 ? 119.52597 128.54213 112.24649 1.000 91.80415  ? 259 LEU B C   1 
ATOM   4769  O O   . LEU B 2  313 ? 119.94933 128.52044 113.40753 1.000 95.49165  ? 259 LEU B O   1 
ATOM   4770  C CB  . LEU B 2  313 ? 121.17656 128.58412 110.36395 1.000 88.40226  ? 259 LEU B CB  1 
ATOM   4771  C CG  . LEU B 2  313 ? 122.09665 127.80943 109.42723 1.000 91.99138  ? 259 LEU B CG  1 
ATOM   4772  C CD1 . LEU B 2  313 ? 123.22203 128.70145 108.94524 1.000 97.25670  ? 259 LEU B CD1 1 
ATOM   4773  C CD2 . LEU B 2  313 ? 122.64002 126.58076 110.12830 1.000 88.44572  ? 259 LEU B CD2 1 
ATOM   4774  N N   . THR B 2  314 ? 118.47510 129.28006 111.88778 1.000 90.52500  ? 260 THR B N   1 
ATOM   4775  C CA  . THR B 2  314 ? 117.72886 130.02640 112.89309 1.000 91.68687  ? 260 THR B CA  1 
ATOM   4776  C C   . THR B 2  314 ? 117.11132 129.08856 113.91817 1.000 92.98626  ? 260 THR B C   1 
ATOM   4777  O O   . THR B 2  314 ? 117.11293 129.37991 115.11934 1.000 94.45367  ? 260 THR B O   1 
ATOM   4778  C CB  . THR B 2  314 ? 116.64633 130.87124 112.22831 1.000 91.41804  ? 260 THR B CB  1 
ATOM   4779  O OG1 . THR B 2  314 ? 117.24422 131.71990 111.24225 1.000 95.75404  ? 260 THR B OG1 1 
ATOM   4780  C CG2 . THR B 2  314 ? 115.93874 131.72700 113.25955 1.000 90.91410  ? 260 THR B CG2 1 
ATOM   4781  N N   . MET B 2  315 ? 116.57914 127.95456 113.46129 1.000 89.52545  ? 261 MET B N   1 
ATOM   4782  C CA  . MET B 2  315 ? 116.00082 126.98673 114.38470 1.000 90.65994  ? 261 MET B CA  1 
ATOM   4783  C C   . MET B 2  315 ? 117.06080 126.40962 115.31395 1.000 95.78293  ? 261 MET B C   1 
ATOM   4784  O O   . MET B 2  315 ? 116.80104 126.18859 116.50196 1.000 100.08715 ? 261 MET B O   1 
ATOM   4785  C CB  . MET B 2  315 ? 115.30529 125.87446 113.60585 1.000 84.73102  ? 261 MET B CB  1 
ATOM   4786  C CG  . MET B 2  315 ? 114.45302 124.96933 114.46481 1.000 87.78095  ? 261 MET B CG  1 
ATOM   4787  S SD  . MET B 2  315 ? 113.08399 125.86370 115.21063 1.000 93.53229  ? 261 MET B SD  1 
ATOM   4788  C CE  . MET B 2  315 ? 112.30934 126.53807 113.74830 1.000 83.90832  ? 261 MET B CE  1 
ATOM   4789  N N   . THR B 2  316 ? 118.26032 126.14999 114.78982 1.000 93.83955  ? 262 THR B N   1 
ATOM   4790  C CA  . THR B 2  316 ? 119.33173 125.61920 115.62689 1.000 94.38280  ? 262 THR B CA  1 
ATOM   4791  C C   . THR B 2  316 ? 119.74404 126.61842 116.70069 1.000 98.75168  ? 262 THR B C   1 
ATOM   4792  O O   . THR B 2  316 ? 119.94660 126.24443 117.86175 1.000 103.54701 ? 262 THR B O   1 
ATOM   4793  C CB  . THR B 2  316 ? 120.53084 125.23374 114.76147 1.000 94.02571  ? 262 THR B CB  1 
ATOM   4794  O OG1 . THR B 2  316 ? 120.21995 124.05192 114.01404 1.000 93.41310  ? 262 THR B OG1 1 
ATOM   4795  C CG2 . THR B 2  316 ? 121.75502 124.97351 115.62158 1.000 91.78811  ? 262 THR B CG2 1 
ATOM   4796  N N   . THR B 2  317 ? 119.86002 127.89715 116.33530 1.000 98.93368  ? 263 THR B N   1 
ATOM   4797  C CA  . THR B 2  317 ? 120.26762 128.91182 117.30235 1.000 100.88063 ? 263 THR B CA  1 
ATOM   4798  C C   . THR B 2  317 ? 119.26983 129.01669 118.44746 1.000 102.81248 ? 263 THR B C   1 
ATOM   4799  O O   . THR B 2  317 ? 119.66261 129.14900 119.61250 1.000 107.79533 ? 263 THR B O   1 
ATOM   4800  C CB  . THR B 2  317 ? 120.43160 130.26206 116.60652 1.000 98.76254  ? 263 THR B CB  1 
ATOM   4801  O OG1 . THR B 2  317 ? 121.59553 130.23004 115.77289 1.000 99.94351  ? 263 THR B OG1 1 
ATOM   4802  C CG2 . THR B 2  317 ? 120.57710 131.37762 117.62457 1.000 100.39246 ? 263 THR B CG2 1 
ATOM   4803  N N   . ILE B 2  318 ? 117.97422 128.95215 118.13739 1.000 97.47527  ? 264 ILE B N   1 
ATOM   4804  C CA  . ILE B 2  318 ? 116.96004 128.98461 119.18621 1.000 98.44321  ? 264 ILE B CA  1 
ATOM   4805  C C   . ILE B 2  318 ? 117.14743 127.81569 120.14119 1.000 104.54814 ? 264 ILE B C   1 
ATOM   4806  O O   . ILE B 2  318 ? 117.02146 127.96583 121.36195 1.000 109.80156 ? 264 ILE B O   1 
ATOM   4807  C CB  . ILE B 2  318 ? 115.55029 128.98904 118.56978 1.000 92.67087  ? 264 ILE B CB  1 
ATOM   4808  C CG1 . ILE B 2  318 ? 115.31653 130.27947 117.78974 1.000 92.06712  ? 264 ILE B CG1 1 
ATOM   4809  C CG2 . ILE B 2  318 ? 114.49685 128.83111 119.64529 1.000 91.81838  ? 264 ILE B CG2 1 
ATOM   4810  C CD1 . ILE B 2  318 ? 113.93069 130.38622 117.20553 1.000 91.24754  ? 264 ILE B CD1 1 
ATOM   4811  N N   . ASN B 2  319 ? 117.45347 126.63376 119.60401 1.000 102.49083 ? 265 ASN B N   1 
ATOM   4812  C CA  . ASN B 2  319 ? 117.63465 125.46594 120.45832 1.000 105.80370 ? 265 ASN B CA  1 
ATOM   4813  C C   . ASN B 2  319 ? 118.86108 125.60971 121.35119 1.000 110.32244 ? 265 ASN B C   1 
ATOM   4814  O O   . ASN B 2  319 ? 118.80830 125.28102 122.54071 1.000 113.37316 ? 265 ASN B O   1 
ATOM   4815  C CB  . ASN B 2  319 ? 117.73959 124.20284 119.60922 1.000 103.79234 ? 265 ASN B CB  1 
ATOM   4816  C CG  . ASN B 2  319 ? 117.79381 122.94644 120.44933 1.000 108.78847 ? 265 ASN B CG  1 
ATOM   4817  O OD1 . ASN B 2  319 ? 117.30381 122.92151 121.57629 1.000 111.34847 ? 265 ASN B OD1 1 
ATOM   4818  N ND2 . ASN B 2  319 ? 118.39649 121.89613 119.90821 1.000 110.91245 ? 265 ASN B ND2 1 
ATOM   4819  N N   . THR B 2  320 ? 119.97525 126.09333 120.80067 1.000 109.20706 ? 266 THR B N   1 
ATOM   4820  C CA  . THR B 2  320 ? 121.19304 126.21005 121.59669 1.000 110.53342 ? 266 THR B CA  1 
ATOM   4821  C C   . THR B 2  320 ? 121.07268 127.31970 122.63329 1.000 115.20524 ? 266 THR B C   1 
ATOM   4822  O O   . THR B 2  320 ? 121.40361 127.12364 123.80815 1.000 119.44857 ? 266 THR B O   1 
ATOM   4823  C CB  . THR B 2  320 ? 122.39599 126.45992 120.68956 1.000 109.74422 ? 266 THR B CB  1 
ATOM   4824  O OG1 . THR B 2  320 ? 122.22620 127.70554 120.00303 1.000 110.22518 ? 266 THR B OG1 1 
ATOM   4825  C CG2 . THR B 2  320 ? 122.53441 125.34102 119.67422 1.000 109.38009 ? 266 THR B CG2 1 
ATOM   4826  N N   . HIS B 2  321 ? 120.59744 128.49437 122.21526 1.000 112.15903 ? 267 HIS B N   1 
ATOM   4827  C CA  . HIS B 2  321 ? 120.52916 129.63417 123.12389 1.000 114.78051 ? 267 HIS B CA  1 
ATOM   4828  C C   . HIS B 2  321 ? 119.58472 129.36454 124.28764 1.000 116.84227 ? 267 HIS B C   1 
ATOM   4829  O O   . HIS B 2  321 ? 119.88007 129.72384 125.43300 1.000 117.66377 ? 267 HIS B O   1 
ATOM   4830  C CB  . HIS B 2  321 ? 120.09676 130.88253 122.35768 1.000 113.99766 ? 267 HIS B CB  1 
ATOM   4831  C CG  . HIS B 2  321 ? 119.18810 131.78320 123.13284 1.000 120.14694 ? 267 HIS B CG  1 
ATOM   4832  N ND1 . HIS B 2  321 ? 119.64512 132.64362 124.10712 1.000 122.95004 ? 267 HIS B ND1 1 
ATOM   4833  C CD2 . HIS B 2  321 ? 117.84623 131.95475 123.07873 1.000 118.79990 ? 267 HIS B CD2 1 
ATOM   4834  C CE1 . HIS B 2  321 ? 118.62422 133.30820 124.61834 1.000 122.12330 ? 267 HIS B CE1 1 
ATOM   4835  N NE2 . HIS B 2  321 ? 117.52114 132.90845 124.01195 1.000 120.26124 ? 267 HIS B NE2 1 
ATOM   4836  N N   . LEU B 2  322 ? 118.44455 128.73012 124.01529 1.000 115.73582 ? 268 LEU B N   1 
ATOM   4837  C CA  . LEU B 2  322 ? 117.45242 128.49141 125.05607 1.000 118.65866 ? 268 LEU B CA  1 
ATOM   4838  C C   . LEU B 2  322 ? 117.91172 127.46385 126.08347 1.000 119.98722 ? 268 LEU B C   1 
ATOM   4839  O O   . LEU B 2  322 ? 117.34520 127.40556 127.18036 1.000 118.77772 ? 268 LEU B O   1 
ATOM   4840  C CB  . LEU B 2  322 ? 116.13856 128.03885 124.42048 1.000 114.35957 ? 268 LEU B CB  1 
ATOM   4841  C CG  . LEU B 2  322 ? 114.90805 127.96403 125.32238 1.000 112.62807 ? 268 LEU B CG  1 
ATOM   4842  C CD1 . LEU B 2  322 ? 114.49274 129.35219 125.78039 1.000 112.72185 ? 268 LEU B CD1 1 
ATOM   4843  C CD2 . LEU B 2  322 ? 113.77400 127.27025 124.60129 1.000 107.61261 ? 268 LEU B CD2 1 
ATOM   4844  N N   . ARG B 2  323 ? 118.93165 126.66989 125.76760 1.000 120.18454 ? 269 ARG B N   1 
ATOM   4845  C CA  . ARG B 2  323 ? 119.36149 125.55818 126.61412 1.000 120.27146 ? 269 ARG B CA  1 
ATOM   4846  C C   . ARG B 2  323 ? 120.56316 125.91761 127.47425 1.000 121.34903 ? 269 ARG B C   1 
ATOM   4847  O O   . ARG B 2  323 ? 121.43709 125.08161 127.71778 1.000 120.57180 ? 269 ARG B O   1 
ATOM   4848  C CB  . ARG B 2  323 ? 119.66065 124.33423 125.75756 1.000 118.82337 ? 269 ARG B CB  1 
ATOM   4849  C CG  . ARG B 2  323 ? 118.41369 123.67719 125.19959 1.000 118.94493 ? 269 ARG B CG  1 
ATOM   4850  C CD  . ARG B 2  323 ? 117.75287 122.77991 126.22744 1.000 117.00109 ? 269 ARG B CD  1 
ATOM   4851  N NE  . ARG B 2  323 ? 118.46383 121.51480 126.34526 1.000 117.09607 ? 269 ARG B NE  1 
ATOM   4852  C CZ  . ARG B 2  323 ? 118.31420 120.50066 125.50605 1.000 113.74472 ? 269 ARG B CZ  1 
ATOM   4853  N NH1 . ARG B 2  323 ? 117.46982 120.56502 124.49039 1.000 112.85849 ? 269 ARG B NH1 1 
ATOM   4854  N NH2 . ARG B 2  323 ? 119.03474 119.39804 125.68584 1.000 112.52900 ? 269 ARG B NH2 1 
ATOM   4855  N N   . GLU B 2  324 ? 120.63389 127.16094 127.94507 1.000 122.95972 ? 270 GLU B N   1 
ATOM   4856  C CA  . GLU B 2  324 ? 121.72148 127.60247 128.80768 1.000 126.21123 ? 270 GLU B CA  1 
ATOM   4857  C C   . GLU B 2  324 ? 121.18689 128.25521 130.07636 1.000 126.09432 ? 270 GLU B C   1 
ATOM   4858  O O   . GLU B 2  324 ? 121.83861 129.12934 130.65267 1.000 128.19242 ? 270 GLU B O   1 
ATOM   4859  C CB  . GLU B 2  324 ? 122.64975 128.55951 128.06242 1.000 127.04591 ? 270 GLU B CB  1 
ATOM   4860  C CG  . GLU B 2  324 ? 123.25866 127.96576 126.80706 1.000 127.59692 ? 270 GLU B CG  1 
ATOM   4861  C CD  . GLU B 2  324 ? 124.20150 128.92255 126.11317 1.000 134.98910 ? 270 GLU B CD  1 
ATOM   4862  O OE1 . GLU B 2  324 ? 124.27792 130.09368 126.53860 1.000 136.81250 ? 270 GLU B OE1 1 
ATOM   4863  O OE2 . GLU B 2  324 ? 124.86777 128.50353 125.14407 1.000 141.48809 ? 270 GLU B OE2 1 
ATOM   4864  N N   . THR B 2  325 ? 119.99678 127.84014 130.52628 1.000 122.02516 ? 271 THR B N   1 
ATOM   4865  C CA  . THR B 2  325 ? 119.36891 128.46325 131.68589 1.000 115.37787 ? 271 THR B CA  1 
ATOM   4866  C C   . THR B 2  325 ? 118.69116 127.45487 132.61063 1.000 107.59978 ? 271 THR B C   1 
ATOM   4867  O O   . THR B 2  325 ? 117.86470 127.85320 133.43954 1.000 104.93042 ? 271 THR B O   1 
ATOM   4868  C CB  . THR B 2  325 ? 118.33294 129.50499 131.24411 1.000 116.36743 ? 271 THR B CB  1 
ATOM   4869  O OG1 . THR B 2  325 ? 117.51447 128.95490 130.20366 1.000 111.36466 ? 271 THR B OG1 1 
ATOM   4870  C CG2 . THR B 2  325 ? 119.01277 130.76961 130.73811 1.000 115.99389 ? 271 THR B CG2 1 
ATOM   4871  N N   . LEU B 2  326 ? 119.01083 126.17056 132.49994 1.000 106.67465 ? 272 LEU B N   1 
ATOM   4872  C CA  . LEU B 2  326 ? 118.27390 125.13620 133.21020 1.000 103.22032 ? 272 LEU B CA  1 
ATOM   4873  C C   . LEU B 2  326 ? 119.22347 124.00340 133.56213 1.000 100.85937 ? 272 LEU B C   1 
ATOM   4874  O O   . LEU B 2  326 ? 120.29883 123.88093 132.96428 1.000 100.64177 ? 272 LEU B O   1 
ATOM   4875  C CB  . LEU B 2  326 ? 117.10459 124.61322 132.36700 1.000 103.05500 ? 272 LEU B CB  1 
ATOM   4876  C CG  . LEU B 2  326 ? 115.86114 125.49612 132.35626 1.000 98.47183  ? 272 LEU B CG  1 
ATOM   4877  C CD1 . LEU B 2  326 ? 114.80134 124.87510 131.47945 1.000 91.99640  ? 272 LEU B CD1 1 
ATOM   4878  C CD2 . LEU B 2  326 ? 115.34500 125.69225 133.76998 1.000 91.05202  ? 272 LEU B CD2 1 
ATOM   4879  N N   . PRO B 2  327 ? 118.86159 123.16203 134.52922 1.000 97.11807  ? 273 PRO B N   1 
ATOM   4880  C CA  . PRO B 2  327 ? 119.70472 122.01033 134.85600 1.000 93.16788  ? 273 PRO B CA  1 
ATOM   4881  C C   . PRO B 2  327 ? 119.66671 120.96393 133.75605 1.000 89.05332  ? 273 PRO B C   1 
ATOM   4882  O O   . PRO B 2  327 ? 118.78504 120.94945 132.89547 1.000 89.73319  ? 273 PRO B O   1 
ATOM   4883  C CB  . PRO B 2  327 ? 119.08646 121.47382 136.14909 1.000 93.19237  ? 273 PRO B CB  1 
ATOM   4884  C CG  . PRO B 2  327 ? 117.66859 121.89452 136.07279 1.000 94.35454  ? 273 PRO B CG  1 
ATOM   4885  C CD  . PRO B 2  327 ? 117.69176 123.24457 135.42046 1.000 95.14406  ? 273 PRO B CD  1 
ATOM   4886  N N   . LYS B 2  328 ? 120.64902 120.06912 133.80437 1.000 87.73123  ? 274 LYS B N   1 
ATOM   4887  C CA  . LYS B 2  328 ? 120.83393 119.05933 132.76415 1.000 86.39060  ? 274 LYS B CA  1 
ATOM   4888  C C   . LYS B 2  328 ? 119.94908 117.84095 133.03020 1.000 84.73712  ? 274 LYS B C   1 
ATOM   4889  O O   . LYS B 2  328 ? 120.41250 116.73888 133.31426 1.000 86.20151  ? 274 LYS B O   1 
ATOM   4890  C CB  . LYS B 2  328 ? 122.30472 118.67706 132.67225 1.000 88.32906  ? 274 LYS B CB  1 
ATOM   4891  C CG  . LYS B 2  328 ? 123.21547 119.87900 132.50876 1.000 89.81609  ? 274 LYS B CG  1 
ATOM   4892  C CD  . LYS B 2  328 ? 124.67571 119.51396 132.67054 1.000 88.20650  ? 274 LYS B CD  1 
ATOM   4893  C CE  . LYS B 2  328 ? 125.54333 120.75939 132.63466 1.000 89.41605  ? 274 LYS B CE  1 
ATOM   4894  N NZ  . LYS B 2  328 ? 126.97521 120.44816 132.88470 1.000 99.48937  ? 274 LYS B NZ  1 
ATOM   4895  N N   . ILE B 2  329 ? 118.64418 118.06648 132.92536 1.000 85.64243  ? 275 ILE B N   1 
ATOM   4896  C CA  . ILE B 2  329 ? 117.65020 117.01854 133.14001 1.000 86.06019  ? 275 ILE B CA  1 
ATOM   4897  C C   . ILE B 2  329 ? 117.72714 116.00439 132.00549 1.000 86.94981  ? 275 ILE B C   1 
ATOM   4898  O O   . ILE B 2  329 ? 118.03579 116.37348 130.86441 1.000 90.94389  ? 275 ILE B O   1 
ATOM   4899  C CB  . ILE B 2  329 ? 116.23905 117.61147 133.26620 1.000 86.21803  ? 275 ILE B CB  1 
ATOM   4900  C CG1 . ILE B 2  329 ? 116.14391 118.94497 132.52008 1.000 89.95262  ? 275 ILE B CG1 1 
ATOM   4901  C CG2 . ILE B 2  329 ? 115.87534 117.79240 134.72577 1.000 83.69239  ? 275 ILE B CG2 1 
ATOM   4902  C CD1 . ILE B 2  329 ? 116.07486 118.81890 131.01340 1.000 91.89238  ? 275 ILE B CD1 1 
ATOM   4903  N N   . PRO B 2  330 ? 117.46586 114.72793 132.26611 1.000 85.92151  ? 276 PRO B N   1 
ATOM   4904  C CA  . PRO B 2  330 ? 117.57321 113.72331 131.20205 1.000 88.11759  ? 276 PRO B CA  1 
ATOM   4905  C C   . PRO B 2  330 ? 116.37217 113.68527 130.26991 1.000 93.39639  ? 276 PRO B C   1 
ATOM   4906  O O   . PRO B 2  330 ? 116.52873 113.44952 129.06870 1.000 97.10628  ? 276 PRO B O   1 
ATOM   4907  C CB  . PRO B 2  330 ? 117.70672 112.41306 131.98391 1.000 87.03012  ? 276 PRO B CB  1 
ATOM   4908  C CG  . PRO B 2  330 ? 116.95196 112.66889 133.23435 1.000 87.22085  ? 276 PRO B CG  1 
ATOM   4909  C CD  . PRO B 2  330 ? 117.19071 114.11497 133.57576 1.000 85.93541  ? 276 PRO B CD  1 
ATOM   4910  N N   . TYR B 2  331 ? 115.17326 113.91438 130.79827 1.000 94.87707  ? 277 TYR B N   1 
ATOM   4911  C CA  . TYR B 2  331 ? 113.96846 113.72635 130.00541 1.000 91.39211  ? 277 TYR B CA  1 
ATOM   4912  C C   . TYR B 2  331 ? 113.79408 114.87058 129.00961 1.000 86.46473  ? 277 TYR B C   1 
ATOM   4913  O O   . TYR B 2  331 ? 114.55223 115.84376 128.98592 1.000 81.87463  ? 277 TYR B O   1 
ATOM   4914  C CB  . TYR B 2  331 ? 112.74536 113.59639 130.91039 1.000 91.60555  ? 277 TYR B CB  1 
ATOM   4915  C CG  . TYR B 2  331 ? 112.82925 114.39105 132.19041 1.000 91.67726  ? 277 TYR B CG  1 
ATOM   4916  C CD1 . TYR B 2  331 ? 112.75939 115.77550 132.17802 1.000 91.17971  ? 277 TYR B CD1 1 
ATOM   4917  C CD2 . TYR B 2  331 ? 112.96507 113.75367 133.41437 1.000 90.29281  ? 277 TYR B CD2 1 
ATOM   4918  C CE1 . TYR B 2  331 ? 112.83328 116.50232 133.34728 1.000 87.84838  ? 277 TYR B CE1 1 
ATOM   4919  C CE2 . TYR B 2  331 ? 113.03981 114.47184 134.58728 1.000 89.72825  ? 277 TYR B CE2 1 
ATOM   4920  C CZ  . TYR B 2  331 ? 112.97355 115.84497 134.54830 1.000 88.50479  ? 277 TYR B CZ  1 
ATOM   4921  O OH  . TYR B 2  331 ? 113.04678 116.56292 135.71818 1.000 88.19965  ? 277 TYR B OH  1 
ATOM   4922  N N   . VAL B 2  332 ? 112.77499 114.73633 128.16865 1.000 87.87561  ? 278 VAL B N   1 
ATOM   4923  C CA  . VAL B 2  332 ? 112.46769 115.72465 127.14372 1.000 94.98076  ? 278 VAL B CA  1 
ATOM   4924  C C   . VAL B 2  332 ? 111.41936 116.67086 127.71271 1.000 97.80730  ? 278 VAL B C   1 
ATOM   4925  O O   . VAL B 2  332 ? 110.25270 116.29990 127.86234 1.000 98.22654  ? 278 VAL B O   1 
ATOM   4926  C CB  . VAL B 2  332 ? 111.96848 115.06165 125.85526 1.000 96.61910  ? 278 VAL B CB  1 
ATOM   4927  C CG1 . VAL B 2  332 ? 112.07548 116.02464 124.68325 1.000 93.74268  ? 278 VAL B CG1 1 
ATOM   4928  C CG2 . VAL B 2  332 ? 112.73610 113.78333 125.58372 1.000 102.40652 ? 278 VAL B CG2 1 
ATOM   4929  N N   . LYS B 2  333 ? 111.83250 117.89359 128.03019 1.000 94.25917  ? 279 LYS B N   1 
ATOM   4930  C CA  . LYS B 2  333 ? 110.88368 118.89462 128.48854 1.000 87.42486  ? 279 LYS B CA  1 
ATOM   4931  C C   . LYS B 2  333 ? 109.90871 119.23656 127.36979 1.000 90.80887  ? 279 LYS B C   1 
ATOM   4932  O O   . LYS B 2  333 ? 110.22228 119.11057 126.18386 1.000 95.63584  ? 279 LYS B O   1 
ATOM   4933  C CB  . LYS B 2  333 ? 111.61803 120.14997 128.95252 1.000 84.30683  ? 279 LYS B CB  1 
ATOM   4934  C CG  . LYS B 2  333 ? 112.68214 119.88838 130.00069 1.000 86.55366  ? 279 LYS B CG  1 
ATOM   4935  C CD  . LYS B 2  333 ? 113.22112 121.18608 130.57121 1.000 89.76455  ? 279 LYS B CD  1 
ATOM   4936  C CE  . LYS B 2  333 ? 113.93517 122.00785 129.51577 1.000 89.82733  ? 279 LYS B CE  1 
ATOM   4937  N NZ  . LYS B 2  333 ? 115.24157 121.41321 129.13190 1.000 92.14200  ? 279 LYS B NZ  1 
ATOM   4938  N N   . ALA B 2  334 ? 108.70708 119.66818 127.75673 1.000 89.66385  ? 280 ALA B N   1 
ATOM   4939  C CA  . ALA B 2  334 ? 107.69421 120.01252 126.76647 1.000 91.52928  ? 280 ALA B CA  1 
ATOM   4940  C C   . ALA B 2  334 ? 108.15546 121.12235 125.83516 1.000 89.83418  ? 280 ALA B C   1 
ATOM   4941  O O   . ALA B 2  334 ? 107.63340 121.24039 124.72224 1.000 91.85097  ? 280 ALA B O   1 
ATOM   4942  C CB  . ALA B 2  334 ? 106.39521 120.42119 127.45825 1.000 89.71997  ? 280 ALA B CB  1 
ATOM   4943  N N   . ILE B 2  335 ? 109.11085 121.94456 126.26665 1.000 87.37590  ? 281 ILE B N   1 
ATOM   4944  C CA  . ILE B 2  335 ? 109.69766 122.92655 125.36463 1.000 84.96296  ? 281 ILE B CA  1 
ATOM   4945  C C   . ILE B 2  335 ? 110.57878 122.24033 124.32670 1.000 87.98524  ? 281 ILE B C   1 
ATOM   4946  O O   . ILE B 2  335 ? 110.59256 122.62815 123.15309 1.000 91.34968  ? 281 ILE B O   1 
ATOM   4947  C CB  . ILE B 2  335 ? 110.47025 123.99151 126.16371 1.000 85.17506  ? 281 ILE B CB  1 
ATOM   4948  C CG1 . ILE B 2  335 ? 111.08760 125.01721 125.21954 1.000 85.40385  ? 281 ILE B CG1 1 
ATOM   4949  C CG2 . ILE B 2  335 ? 111.53806 123.35532 127.03338 1.000 86.63143  ? 281 ILE B CG2 1 
ATOM   4950  C CD1 . ILE B 2  335 ? 110.07052 125.75627 124.39591 1.000 85.78864  ? 281 ILE B CD1 1 
ATOM   4951  N N   . ASP B 2  336 ? 111.32482 121.20989 124.73572 1.000 88.52886  ? 282 ASP B N   1 
ATOM   4952  C CA  . ASP B 2  336 ? 112.22910 120.53724 123.80839 1.000 89.95737  ? 282 ASP B CA  1 
ATOM   4953  C C   . ASP B 2  336 ? 111.47404 119.79336 122.71882 1.000 89.92461  ? 282 ASP B C   1 
ATOM   4954  O O   . ASP B 2  336 ? 111.96150 119.69685 121.58798 1.000 93.77699  ? 282 ASP B O   1 
ATOM   4955  C CB  . ASP B 2  336 ? 113.14341 119.57534 124.56122 1.000 93.97760  ? 282 ASP B CB  1 
ATOM   4956  C CG  . ASP B 2  336 ? 114.28632 120.28227 125.24944 1.000 101.06496 ? 282 ASP B CG  1 
ATOM   4957  O OD1 . ASP B 2  336 ? 114.80028 121.27007 124.68651 1.000 104.11020 ? 282 ASP B OD1 1 
ATOM   4958  O OD2 . ASP B 2  336 ? 114.67167 119.85227 126.35464 1.000 103.22217 ? 282 ASP B OD2 1 
ATOM   4959  N N   . MET B 2  337 ? 110.29689 119.25467 123.03653 1.000 87.96613  ? 283 MET B N   1 
ATOM   4960  C CA  . MET B 2  337 ? 109.49381 118.59511 122.01471 1.000 89.95304  ? 283 MET B CA  1 
ATOM   4961  C C   . MET B 2  337 ? 109.11212 119.56720 120.90882 1.000 89.27880  ? 283 MET B C   1 
ATOM   4962  O O   . MET B 2  337 ? 109.13523 119.21362 119.72489 1.000 92.01089  ? 283 MET B O   1 
ATOM   4963  C CB  . MET B 2  337 ? 108.24513 117.98275 122.64401 1.000 92.75324  ? 283 MET B CB  1 
ATOM   4964  C CG  . MET B 2  337 ? 108.49179 116.66751 123.34999 1.000 98.76898  ? 283 MET B CG  1 
ATOM   4965  S SD  . MET B 2  337 ? 108.51869 115.27789 122.20595 1.000 117.05474 ? 283 MET B SD  1 
ATOM   4966  C CE  . MET B 2  337 ? 106.83112 115.31328 121.60890 1.000 100.32511 ? 283 MET B CE  1 
ATOM   4967  N N   . TYR B 2  338 ? 108.75833 120.79817 121.27499 1.000 86.50928  ? 284 TYR B N   1 
ATOM   4968  C CA  . TYR B 2  338 ? 108.35413 121.77475 120.27272 1.000 85.37089  ? 284 TYR B CA  1 
ATOM   4969  C C   . TYR B 2  338 ? 109.52167 122.15882 119.37486 1.000 85.26769  ? 284 TYR B C   1 
ATOM   4970  O O   . TYR B 2  338 ? 109.38017 122.21433 118.14863 1.000 90.32853  ? 284 TYR B O   1 
ATOM   4971  C CB  . TYR B 2  338 ? 107.76940 123.00924 120.94949 1.000 88.77802  ? 284 TYR B CB  1 
ATOM   4972  C CG  . TYR B 2  338 ? 106.78633 123.74973 120.08332 1.000 89.47048  ? 284 TYR B CG  1 
ATOM   4973  C CD1 . TYR B 2  338 ? 105.48366 123.29848 119.94904 1.000 91.00913  ? 284 TYR B CD1 1 
ATOM   4974  C CD2 . TYR B 2  338 ? 107.15763 124.89512 119.39752 1.000 85.97453  ? 284 TYR B CD2 1 
ATOM   4975  C CE1 . TYR B 2  338 ? 104.57871 123.96427 119.16037 1.000 94.49261  ? 284 TYR B CE1 1 
ATOM   4976  C CE2 . TYR B 2  338 ? 106.25652 125.56955 118.60593 1.000 88.55022  ? 284 TYR B CE2 1 
ATOM   4977  C CZ  . TYR B 2  338 ? 104.96799 125.09811 118.49180 1.000 96.14295  ? 284 TYR B CZ  1 
ATOM   4978  O OH  . TYR B 2  338 ? 104.05680 125.75874 117.70507 1.000 103.47458 ? 284 TYR B OH  1 
ATOM   4979  N N   . LEU B 2  339 ? 110.68543 122.43332 119.96653 1.000 83.39617  ? 285 LEU B N   1 
ATOM   4980  C CA  . LEU B 2  339 ? 111.84435 122.80014 119.16000 1.000 85.46722  ? 285 LEU B CA  1 
ATOM   4981  C C   . LEU B 2  339 ? 112.28350 121.64770 118.26739 1.000 90.34217  ? 285 LEU B C   1 
ATOM   4982  O O   . LEU B 2  339 ? 112.60627 121.85327 117.09225 1.000 92.35987  ? 285 LEU B O   1 
ATOM   4983  C CB  . LEU B 2  339 ? 112.99129 123.25291 120.05871 1.000 87.02620  ? 285 LEU B CB  1 
ATOM   4984  C CG  . LEU B 2  339 ? 112.71729 124.51434 120.87547 1.000 91.57115  ? 285 LEU B CG  1 
ATOM   4985  C CD1 . LEU B 2  339 ? 113.97878 124.97599 121.58417 1.000 99.75740  ? 285 LEU B CD1 1 
ATOM   4986  C CD2 . LEU B 2  339 ? 112.16179 125.61448 119.99014 1.000 86.51448  ? 285 LEU B CD2 1 
ATOM   4987  N N   . MET B 2  340 ? 112.30956 120.42737 118.80692 1.000 90.48101  ? 286 MET B N   1 
ATOM   4988  C CA  . MET B 2  340 ? 112.59231 119.26497 117.97208 1.000 86.85254  ? 286 MET B CA  1 
ATOM   4989  C C   . MET B 2  340 ? 111.49944 119.05687 116.93593 1.000 87.06501  ? 286 MET B C   1 
ATOM   4990  O O   . MET B 2  340 ? 111.78635 118.75580 115.77219 1.000 89.12018  ? 286 MET B O   1 
ATOM   4991  C CB  . MET B 2  340 ? 112.74583 118.01595 118.83473 1.000 90.40871  ? 286 MET B CB  1 
ATOM   4992  C CG  . MET B 2  340 ? 114.14288 117.79275 119.36103 1.000 99.06328  ? 286 MET B CG  1 
ATOM   4993  S SD  . MET B 2  340 ? 114.25898 116.24595 120.27259 1.000 138.51273 ? 286 MET B SD  1 
ATOM   4994  C CE  . MET B 2  340 ? 116.03357 116.07522 120.39559 1.000 141.23022 ? 286 MET B CE  1 
ATOM   4995  N N   . GLY B 2  341 ? 110.23841 119.20820 117.34190 1.000 87.31734  ? 287 GLY B N   1 
ATOM   4996  C CA  . GLY B 2  341 ? 109.14686 119.05697 116.39562 1.000 85.80677  ? 287 GLY B CA  1 
ATOM   4997  C C   . GLY B 2  341 ? 109.20842 120.07088 115.27117 1.000 84.43744  ? 287 GLY B C   1 
ATOM   4998  O O   . GLY B 2  341 ? 108.96841 119.73860 114.10927 1.000 86.38000  ? 287 GLY B O   1 
ATOM   4999  N N   . CYS B 2  342 ? 109.53598 121.32067 115.59885 1.000 82.96992  ? 288 CYS B N   1 
ATOM   5000  C CA  . CYS B 2  342 ? 109.64968 122.34087 114.56412 1.000 82.64212  ? 288 CYS B CA  1 
ATOM   5001  C C   . CYS B 2  342 ? 110.88575 122.12348 113.70267 1.000 83.02464  ? 288 CYS B C   1 
ATOM   5002  O O   . CYS B 2  342 ? 110.84722 122.35205 112.48884 1.000 86.96392  ? 288 CYS B O   1 
ATOM   5003  C CB  . CYS B 2  342 ? 109.67063 123.73064 115.19480 1.000 85.16606  ? 288 CYS B CB  1 
ATOM   5004  S SG  . CYS B 2  342 ? 108.07541 124.26065 115.84610 1.000 109.48839 ? 288 CYS B SG  1 
ATOM   5005  N N   . PHE B 2  343 ? 111.99065 121.68052 114.30702 1.000 80.17138  ? 289 PHE B N   1 
ATOM   5006  C CA  . PHE B 2  343 ? 113.22386 121.51216 113.54546 1.000 77.92121  ? 289 PHE B CA  1 
ATOM   5007  C C   . PHE B 2  343 ? 113.06604 120.48266 112.43853 1.000 76.46982  ? 289 PHE B C   1 
ATOM   5008  O O   . PHE B 2  343 ? 113.72217 120.58736 111.39786 1.000 81.22310  ? 289 PHE B O   1 
ATOM   5009  C CB  . PHE B 2  343 ? 114.37134 121.11327 114.46942 1.000 81.13422  ? 289 PHE B CB  1 
ATOM   5010  C CG  . PHE B 2  343 ? 115.67491 120.90124 113.75685 1.000 81.22827  ? 289 PHE B CG  1 
ATOM   5011  C CD1 . PHE B 2  343 ? 116.52835 121.96101 113.52128 1.000 85.20898  ? 289 PHE B CD1 1 
ATOM   5012  C CD2 . PHE B 2  343 ? 116.04784 119.64160 113.32489 1.000 79.29601  ? 289 PHE B CD2 1 
ATOM   5013  C CE1 . PHE B 2  343 ? 117.72666 121.76903 112.86780 1.000 86.29097  ? 289 PHE B CE1 1 
ATOM   5014  C CE2 . PHE B 2  343 ? 117.24344 119.44473 112.67205 1.000 81.52213  ? 289 PHE B CE2 1 
ATOM   5015  C CZ  . PHE B 2  343 ? 118.08395 120.50924 112.44327 1.000 86.39598  ? 289 PHE B CZ  1 
ATOM   5016  N N   . VAL B 2  344 ? 112.21982 119.47583 112.64449 1.000 73.74060  ? 290 VAL B N   1 
ATOM   5017  C CA  . VAL B 2  344 ? 111.98858 118.49041 111.59516 1.000 74.01679  ? 290 VAL B CA  1 
ATOM   5018  C C   . VAL B 2  344 ? 111.31846 119.13954 110.39255 1.000 76.40407  ? 290 VAL B C   1 
ATOM   5019  O O   . VAL B 2  344 ? 111.69648 118.88652 109.24306 1.000 78.25242  ? 290 VAL B O   1 
ATOM   5020  C CB  . VAL B 2  344 ? 111.16232 117.31443 112.14189 1.000 73.67805  ? 290 VAL B CB  1 
ATOM   5021  C CG1 . VAL B 2  344 ? 110.74392 116.39597 111.01538 1.000 75.94774  ? 290 VAL B CG1 1 
ATOM   5022  C CG2 . VAL B 2  344 ? 111.96574 116.55343 113.17547 1.000 74.35532  ? 290 VAL B CG2 1 
ATOM   5023  N N   . PHE B 2  345 ? 110.32273 119.99511 110.63542 1.000 75.49041  ? 291 PHE B N   1 
ATOM   5024  C CA  . PHE B 2  345 ? 109.57378 120.58703 109.53117 1.000 76.90439  ? 291 PHE B CA  1 
ATOM   5025  C C   . PHE B 2  345 ? 110.46084 121.45786 108.65074 1.000 77.93376  ? 291 PHE B C   1 
ATOM   5026  O O   . PHE B 2  345 ? 110.38139 121.38600 107.41953 1.000 81.86457  ? 291 PHE B O   1 
ATOM   5027  C CB  . PHE B 2  345 ? 108.39292 121.39248 110.06722 1.000 78.19284  ? 291 PHE B CB  1 
ATOM   5028  C CG  . PHE B 2  345 ? 107.20513 120.55278 110.42833 1.000 80.69542  ? 291 PHE B CG  1 
ATOM   5029  C CD1 . PHE B 2  345 ? 107.12615 119.93553 111.66107 1.000 84.23570  ? 291 PHE B CD1 1 
ATOM   5030  C CD2 . PHE B 2  345 ? 106.16658 120.38137 109.53419 1.000 84.56123  ? 291 PHE B CD2 1 
ATOM   5031  C CE1 . PHE B 2  345 ? 106.03564 119.16231 111.99538 1.000 86.49467  ? 291 PHE B CE1 1 
ATOM   5032  C CE2 . PHE B 2  345 ? 105.07220 119.60946 109.86403 1.000 88.95944  ? 291 PHE B CE2 1 
ATOM   5033  C CZ  . PHE B 2  345 ? 105.00718 119.00003 111.09597 1.000 88.55305  ? 291 PHE B CZ  1 
ATOM   5034  N N   . VAL B 2  346 ? 111.30996 122.28950 109.25539 1.000 73.14933  ? 292 VAL B N   1 
ATOM   5035  C CA  . VAL B 2  346 ? 112.19203 123.12784 108.45079 1.000 73.26808  ? 292 VAL B CA  1 
ATOM   5036  C C   . VAL B 2  346 ? 113.24026 122.27758 107.74757 1.000 76.81222  ? 292 VAL B C   1 
ATOM   5037  O O   . VAL B 2  346 ? 113.61294 122.55222 106.60165 1.000 82.66119  ? 292 VAL B O   1 
ATOM   5038  C CB  . VAL B 2  346 ? 112.83253 124.23144 109.31056 1.000 74.18613  ? 292 VAL B CB  1 
ATOM   5039  C CG1 . VAL B 2  346 ? 111.77926 125.22705 109.74762 1.000 81.90469  ? 292 VAL B CG1 1 
ATOM   5040  C CG2 . VAL B 2  346 ? 113.52686 123.64030 110.51528 1.000 78.59373  ? 292 VAL B CG2 1 
ATOM   5041  N N   . PHE B 2  347 ? 113.73492 121.23571 108.41672 1.000 75.78991  ? 293 PHE B N   1 
ATOM   5042  C CA  . PHE B 2  347 ? 114.70078 120.34886 107.77980 1.000 74.36615  ? 293 PHE B CA  1 
ATOM   5043  C C   . PHE B 2  347 ? 114.06318 119.56632 106.64016 1.000 77.76526  ? 293 PHE B C   1 
ATOM   5044  O O   . PHE B 2  347 ? 114.67375 119.39916 105.57907 1.000 84.66712  ? 293 PHE B O   1 
ATOM   5045  C CB  . PHE B 2  347 ? 115.30274 119.39988 108.81182 1.000 75.55843  ? 293 PHE B CB  1 
ATOM   5046  C CG  . PHE B 2  347 ? 116.37648 118.51283 108.26243 1.000 74.63456  ? 293 PHE B CG  1 
ATOM   5047  C CD1 . PHE B 2  347 ? 117.67412 118.97262 108.14070 1.000 74.34323  ? 293 PHE B CD1 1 
ATOM   5048  C CD2 . PHE B 2  347 ? 116.09075 117.21751 107.87366 1.000 74.98161  ? 293 PHE B CD2 1 
ATOM   5049  C CE1 . PHE B 2  347 ? 118.66520 118.16006 107.63824 1.000 74.42943  ? 293 PHE B CE1 1 
ATOM   5050  C CE2 . PHE B 2  347 ? 117.07800 116.40027 107.37014 1.000 76.34842  ? 293 PHE B CE2 1 
ATOM   5051  C CZ  . PHE B 2  347 ? 118.36682 116.87258 107.25187 1.000 77.43102  ? 293 PHE B CZ  1 
ATOM   5052  N N   . LEU B 2  348 ? 112.83804 119.07629 106.83966 1.000 75.06906  ? 294 LEU B N   1 
ATOM   5053  C CA  . LEU B 2  348 ? 112.16027 118.34015 105.77810 1.000 77.43805  ? 294 LEU B CA  1 
ATOM   5054  C C   . LEU B 2  348 ? 111.85603 119.23710 104.58713 1.000 81.94710  ? 294 LEU B C   1 
ATOM   5055  O O   . LEU B 2  348 ? 111.97168 118.80494 103.43489 1.000 86.45723  ? 294 LEU B O   1 
ATOM   5056  C CB  . LEU B 2  348 ? 110.87991 117.70344 106.30871 1.000 76.77538  ? 294 LEU B CB  1 
ATOM   5057  C CG  . LEU B 2  348 ? 111.09124 116.50959 107.23441 1.000 79.33372  ? 294 LEU B CG  1 
ATOM   5058  C CD1 . LEU B 2  348 ? 109.77212 115.81491 107.50695 1.000 87.34583  ? 294 LEU B CD1 1 
ATOM   5059  C CD2 . LEU B 2  348 ? 112.09685 115.54792 106.63337 1.000 78.77560  ? 294 LEU B CD2 1 
ATOM   5060  N N   . ALA B 2  349 ? 111.45975 120.48537 104.84237 1.000 79.55587  ? 295 ALA B N   1 
ATOM   5061  C CA  . ALA B 2  349 ? 111.20250 121.41030 103.74483 1.000 82.17963  ? 295 ALA B CA  1 
ATOM   5062  C C   . ALA B 2  349 ? 112.45957 121.63904 102.91848 1.000 84.98337  ? 295 ALA B C   1 
ATOM   5063  O O   . ALA B 2  349 ? 112.40316 121.66982 101.68419 1.000 90.00759  ? 295 ALA B O   1 
ATOM   5064  C CB  . ALA B 2  349 ? 110.66447 122.73359 104.28422 1.000 84.42832  ? 295 ALA B CB  1 
ATOM   5065  N N   . LEU B 2  350 ? 113.60500 121.80673 103.58130 1.000 82.54943  ? 296 LEU B N   1 
ATOM   5066  C CA  . LEU B 2  350 ? 114.86664 121.88832 102.85448 1.000 81.86859  ? 296 LEU B CA  1 
ATOM   5067  C C   . LEU B 2  350 ? 115.18589 120.57253 102.16079 1.000 82.28669  ? 296 LEU B C   1 
ATOM   5068  O O   . LEU B 2  350 ? 115.63105 120.56376 101.00848 1.000 86.17901  ? 296 LEU B O   1 
ATOM   5069  C CB  . LEU B 2  350 ? 115.99718 122.27938 103.80154 1.000 81.86817  ? 296 LEU B CB  1 
ATOM   5070  C CG  . LEU B 2  350 ? 117.39007 122.30820 103.17865 1.000 78.83140  ? 296 LEU B CG  1 
ATOM   5071  C CD1 . LEU B 2  350 ? 117.40336 123.22228 101.97339 1.000 85.75910  ? 296 LEU B CD1 1 
ATOM   5072  C CD2 . LEU B 2  350 ? 118.40891 122.76230 104.20037 1.000 80.89558  ? 296 LEU B CD2 1 
ATOM   5073  N N   . LEU B 2  351 ? 114.96449 119.45072 102.84628 1.000 83.30004  ? 297 LEU B N   1 
ATOM   5074  C CA  . LEU B 2  351 ? 115.22506 118.15323 102.23636 1.000 84.35853  ? 297 LEU B CA  1 
ATOM   5075  C C   . LEU B 2  351 ? 114.28819 117.88560 101.06820 1.000 86.96167  ? 297 LEU B C   1 
ATOM   5076  O O   . LEU B 2  351 ? 114.68004 117.22335 100.10190 1.000 90.09542  ? 297 LEU B O   1 
ATOM   5077  C CB  . LEU B 2  351 ? 115.09813 117.04721 103.27999 1.000 84.90969  ? 297 LEU B CB  1 
ATOM   5078  C CG  . LEU B 2  351 ? 115.60254 115.67300 102.84750 1.000 88.72234  ? 297 LEU B CG  1 
ATOM   5079  C CD1 . LEU B 2  351 ? 117.08741 115.73659 102.54511 1.000 90.15200  ? 297 LEU B CD1 1 
ATOM   5080  C CD2 . LEU B 2  351 ? 115.31564 114.63823 103.91824 1.000 89.85080  ? 297 LEU B CD2 1 
ATOM   5081  N N   . GLU B 2  352 ? 113.05253 118.38295 101.13950 1.000 85.77923  ? 298 GLU B N   1 
ATOM   5082  C CA  . GLU B 2  352 ? 112.11812 118.20049 100.03439 1.000 88.25777  ? 298 GLU B CA  1 
ATOM   5083  C C   . GLU B 2  352 ? 112.59885 118.91367 98.77880  1.000 91.20360  ? 298 GLU B C   1 
ATOM   5084  O O   . GLU B 2  352 ? 112.47266 118.38315 97.66932  1.000 93.41522  ? 298 GLU B O   1 
ATOM   5085  C CB  . GLU B 2  352 ? 110.72944 118.69574 100.43455 1.000 93.00814  ? 298 GLU B CB  1 
ATOM   5086  C CG  . GLU B 2  352 ? 109.74552 118.81789 99.28262  1.000 97.40273  ? 298 GLU B CG  1 
ATOM   5087  C CD  . GLU B 2  352 ? 109.70234 120.21379 98.69354  1.000 97.28464  ? 298 GLU B CD  1 
ATOM   5088  O OE1 . GLU B 2  352 ? 110.53714 121.05437 99.08529  1.000 94.49572  ? 298 GLU B OE1 1 
ATOM   5089  O OE2 . GLU B 2  352 ? 108.82957 120.47135 97.84095  1.000 101.29179 ? 298 GLU B OE2 1 
ATOM   5090  N N   . TYR B 2  353 ? 113.14163 120.12352 98.92904  1.000 88.64033  ? 299 TYR B N   1 
ATOM   5091  C CA  . TYR B 2  353 ? 113.58849 120.86943 97.75851  1.000 90.12218  ? 299 TYR B CA  1 
ATOM   5092  C C   . TYR B 2  353 ? 114.71133 120.14599 97.03043  1.000 91.04854  ? 299 TYR B C   1 
ATOM   5093  O O   . TYR B 2  353 ? 114.72910 120.09966 95.79523  1.000 92.58627  ? 299 TYR B O   1 
ATOM   5094  C CB  . TYR B 2  353 ? 114.04839 122.26916 98.14858  1.000 89.42659  ? 299 TYR B CB  1 
ATOM   5095  C CG  . TYR B 2  353 ? 114.81048 122.92400 97.02739  1.000 94.10259  ? 299 TYR B CG  1 
ATOM   5096  C CD1 . TYR B 2  353 ? 114.16273 123.31085 95.86493  1.000 97.33959  ? 299 TYR B CD1 1 
ATOM   5097  C CD2 . TYR B 2  353 ? 116.17780 123.12724 97.11411  1.000 94.13429  ? 299 TYR B CD2 1 
ATOM   5098  C CE1 . TYR B 2  353 ? 114.84810 123.89476 94.82898  1.000 98.87060  ? 299 TYR B CE1 1 
ATOM   5099  C CE2 . TYR B 2  353 ? 116.87288 123.71313 96.08112  1.000 98.83850  ? 299 TYR B CE2 1 
ATOM   5100  C CZ  . TYR B 2  353 ? 116.20120 124.09381 94.94120  1.000 100.87223 ? 299 TYR B CZ  1 
ATOM   5101  O OH  . TYR B 2  353 ? 116.88303 124.67682 93.90402  1.000 101.11605 ? 299 TYR B OH  1 
ATOM   5102  N N   . ALA B 2  354 ? 115.66539 119.58777 97.77737  1.000 88.98318  ? 300 ALA B N   1 
ATOM   5103  C CA  . ALA B 2  354 ? 116.78283 118.89645 97.14557  1.000 88.14639  ? 300 ALA B CA  1 
ATOM   5104  C C   . ALA B 2  354 ? 116.29148 117.76855 96.25258  1.000 90.46939  ? 300 ALA B C   1 
ATOM   5105  O O   . ALA B 2  354 ? 116.78966 117.58832 95.13582  1.000 94.98279  ? 300 ALA B O   1 
ATOM   5106  C CB  . ALA B 2  354 ? 117.73936 118.36107 98.20842  1.000 87.21800  ? 300 ALA B CB  1 
ATOM   5107  N N   . PHE B 2  355 ? 115.30410 117.00622 96.72314  1.000 89.96422  ? 301 PHE B N   1 
ATOM   5108  C CA  . PHE B 2  355 ? 114.71365 115.96990 95.88654  1.000 89.34484  ? 301 PHE B CA  1 
ATOM   5109  C C   . PHE B 2  355 ? 114.07148 116.57089 94.64481  1.000 93.40295  ? 301 PHE B C   1 
ATOM   5110  O O   . PHE B 2  355 ? 114.18202 116.01284 93.54747  1.000 96.22340  ? 301 PHE B O   1 
ATOM   5111  C CB  . PHE B 2  355 ? 113.69102 115.16945 96.68740  1.000 87.58790  ? 301 PHE B CB  1 
ATOM   5112  C CG  . PHE B 2  355 ? 113.00095 114.10931 95.88995  1.000 90.43518  ? 301 PHE B CG  1 
ATOM   5113  C CD1 . PHE B 2  355 ? 113.65222 112.93344 95.57237  1.000 93.36087  ? 301 PHE B CD1 1 
ATOM   5114  C CD2 . PHE B 2  355 ? 111.70126 114.28622 95.45914  1.000 91.74684  ? 301 PHE B CD2 1 
ATOM   5115  C CE1 . PHE B 2  355 ? 113.02047 111.95451 94.83787  1.000 93.37397  ? 301 PHE B CE1 1 
ATOM   5116  C CE2 . PHE B 2  355 ? 111.06455 113.31079 94.72469  1.000 93.09266  ? 301 PHE B CE2 1 
ATOM   5117  C CZ  . PHE B 2  355 ? 111.72458 112.14309 94.41357  1.000 92.55583  ? 301 PHE B CZ  1 
ATOM   5118  N N   . VAL B 2  356 ? 113.39033 117.70687 94.79813  1.000 93.12188  ? 302 VAL B N   1 
ATOM   5119  C CA  . VAL B 2  356 ? 112.81504 118.38790 93.64186  1.000 96.47371  ? 302 VAL B CA  1 
ATOM   5120  C C   . VAL B 2  356 ? 113.91824 118.86918 92.70979  1.000 100.03540 ? 302 VAL B C   1 
ATOM   5121  O O   . VAL B 2  356 ? 113.85453 118.67789 91.48996  1.000 103.59983 ? 302 VAL B O   1 
ATOM   5122  C CB  . VAL B 2  356 ? 111.91521 119.54944 94.09630  1.000 93.94191  ? 302 VAL B CB  1 
ATOM   5123  C CG1 . VAL B 2  356 ? 111.53119 120.41287 92.91247  1.000 94.84584  ? 302 VAL B CG1 1 
ATOM   5124  C CG2 . VAL B 2  356 ? 110.67804 119.01341 94.78568  1.000 95.91692  ? 302 VAL B CG2 1 
ATOM   5125  N N   . ASN B 2  357 ? 114.95400 119.49292 93.27348  1.000 97.08044  ? 303 ASN B N   1 
ATOM   5126  C CA  . ASN B 2  357 ? 116.03943 120.01256 92.44975  1.000 98.62312  ? 303 ASN B CA  1 
ATOM   5127  C C   . ASN B 2  357 ? 116.80602 118.89596 91.75679  1.000 98.06069  ? 303 ASN B C   1 
ATOM   5128  O O   . ASN B 2  357 ? 117.35910 119.10555 90.67234  1.000 102.47569 ? 303 ASN B O   1 
ATOM   5129  C CB  . ASN B 2  357 ? 116.98713 120.85438 93.30179  1.000 99.69530  ? 303 ASN B CB  1 
ATOM   5130  C CG  . ASN B 2  357 ? 118.14274 121.41862 92.50300  1.000 105.00039 ? 303 ASN B CG  1 
ATOM   5131  O OD1 . ASN B 2  357 ? 119.16746 120.76204 92.32421  1.000 106.90913 ? 303 ASN B OD1 1 
ATOM   5132  N ND2 . ASN B 2  357 ? 117.98458 122.64336 92.01786  1.000 103.92937 ? 303 ASN B ND2 1 
ATOM   5133  N N   . TYR B 2  358 ? 116.85406 117.71071 92.36205  1.000 94.48627  ? 304 TYR B N   1 
ATOM   5134  C CA  . TYR B 2  358 ? 117.60330 116.61393 91.76418  1.000 94.07790  ? 304 TYR B CA  1 
ATOM   5135  C C   . TYR B 2  358 ? 116.89157 116.02909 90.55362  1.000 95.70613  ? 304 TYR B C   1 
ATOM   5136  O O   . TYR B 2  358 ? 117.54907 115.54792 89.62489  1.000 98.12451  ? 304 TYR B O   1 
ATOM   5137  C CB  . TYR B 2  358 ? 117.84955 115.52324 92.80253  1.000 95.76432  ? 304 TYR B CB  1 
ATOM   5138  C CG  . TYR B 2  358 ? 118.32799 114.22245 92.21089  1.000 97.46935  ? 304 TYR B CG  1 
ATOM   5139  C CD1 . TYR B 2  358 ? 119.64005 114.07167 91.79475  1.000 99.05557  ? 304 TYR B CD1 1 
ATOM   5140  C CD2 . TYR B 2  358 ? 117.46763 113.14496 92.06939  1.000 99.31516  ? 304 TYR B CD2 1 
ATOM   5141  C CE1 . TYR B 2  358 ? 120.08328 112.88564 91.25336  1.000 102.59581 ? 304 TYR B CE1 1 
ATOM   5142  C CE2 . TYR B 2  358 ? 117.90089 111.95444 91.52899  1.000 102.29475 ? 304 TYR B CE2 1 
ATOM   5143  C CZ  . TYR B 2  358 ? 119.21045 111.82979 91.12229  1.000 104.42015 ? 304 TYR B CZ  1 
ATOM   5144  O OH  . TYR B 2  358 ? 119.65141 110.64450 90.58155  1.000 105.29663 ? 304 TYR B OH  1 
ATOM   5145  N N   . ILE B 2  359 ? 115.56307 116.06361 90.53773  1.000 96.84720  ? 305 ILE B N   1 
ATOM   5146  C CA  . ILE B 2  359 ? 114.79306 115.30914 89.55989  1.000 103.45852 ? 305 ILE B CA  1 
ATOM   5147  C C   . ILE B 2  359 ? 114.20691 116.17760 88.45006  1.000 108.19901 ? 305 ILE B C   1 
ATOM   5148  O O   . ILE B 2  359 ? 113.89593 115.64376 87.37364  1.000 110.74216 ? 305 ILE B O   1 
ATOM   5149  C CB  . ILE B 2  359 ? 113.67628 114.49800 90.25202  1.000 103.45435 ? 305 ILE B CB  1 
ATOM   5150  C CG1 . ILE B 2  359 ? 113.16335 113.38334 89.33950  1.000 111.56462 ? 305 ILE B CG1 1 
ATOM   5151  C CG2 . ILE B 2  359 ? 112.53542 115.40448 90.67315  1.000 101.04158 ? 305 ILE B CG2 1 
ATOM   5152  C CD1 . ILE B 2  359 ? 114.22685 112.38786 88.93654  1.000 110.82960 ? 305 ILE B CD1 1 
ATOM   5153  N N   . PHE B 2  360 ? 114.06692 117.48996 88.65526  1.000 106.63038 ? 306 PHE B N   1 
ATOM   5154  C CA  . PHE B 2  360 ? 113.33208 118.30265 87.69165  1.000 109.49754 ? 306 PHE B CA  1 
ATOM   5155  C C   . PHE B 2  360 ? 114.03914 118.40573 86.34753  1.000 111.04358 ? 306 PHE B C   1 
ATOM   5156  O O   . PHE B 2  360 ? 113.39386 118.74593 85.35105  1.000 112.11712 ? 306 PHE B O   1 
ATOM   5157  C CB  . PHE B 2  360 ? 113.07060 119.69925 88.25877  1.000 108.88928 ? 306 PHE B CB  1 
ATOM   5158  C CG  . PHE B 2  360 ? 114.19871 120.66694 88.05615  1.000 106.01329 ? 306 PHE B CG  1 
ATOM   5159  C CD1 . PHE B 2  360 ? 115.28779 120.66845 88.90609  1.000 106.49114 ? 306 PHE B CD1 1 
ATOM   5160  C CD2 . PHE B 2  360 ? 114.15539 121.59573 87.03156  1.000 103.60852 ? 306 PHE B CD2 1 
ATOM   5161  C CE1 . PHE B 2  360 ? 116.32139 121.56547 88.72826  1.000 107.62941 ? 306 PHE B CE1 1 
ATOM   5162  C CE2 . PHE B 2  360 ? 115.18624 122.49387 86.84864  1.000 104.35699 ? 306 PHE B CE2 1 
ATOM   5163  C CZ  . PHE B 2  360 ? 116.26977 122.47915 87.69864  1.000 106.25766 ? 306 PHE B CZ  1 
ATOM   5164  N N   . PHE B 2  361 ? 115.34278 118.12968 86.29322  1.000 110.92075 ? 307 PHE B N   1 
ATOM   5165  C CA  . PHE B 2  361 ? 116.02367 118.07702 85.00381  1.000 114.39531 ? 307 PHE B CA  1 
ATOM   5166  C C   . PHE B 2  361 ? 115.46989 116.95492 84.13718  1.000 113.96711 ? 307 PHE B C   1 
ATOM   5167  O O   . PHE B 2  361 ? 115.24466 117.13999 82.93596  1.000 114.15301 ? 307 PHE B O   1 
ATOM   5168  C CB  . PHE B 2  361 ? 117.52775 117.89640 85.20762  1.000 116.65604 ? 307 PHE B CB  1 
ATOM   5169  C CG  . PHE B 2  361 ? 118.32259 119.15580 85.02165  1.000 118.26468 ? 307 PHE B CG  1 
ATOM   5170  C CD1 . PHE B 2  361 ? 118.49901 120.04162 86.06988  1.000 116.30953 ? 307 PHE B CD1 1 
ATOM   5171  C CD2 . PHE B 2  361 ? 118.89950 119.44993 83.79903  1.000 117.47245 ? 307 PHE B CD2 1 
ATOM   5172  C CE1 . PHE B 2  361 ? 119.23179 121.19929 85.90119  1.000 114.62503 ? 307 PHE B CE1 1 
ATOM   5173  C CE2 . PHE B 2  361 ? 119.63299 120.60570 83.62468  1.000 117.09062 ? 307 PHE B CE2 1 
ATOM   5174  C CZ  . PHE B 2  361 ? 119.79935 121.48131 84.67744  1.000 114.12947 ? 307 PHE B CZ  1 
ATOM   5175  N N   . SER B 2  362 ? 115.24316 115.78197 84.73159  1.000 113.38704 ? 308 SER B N   1 
ATOM   5176  C CA  . SER B 2  362 ? 114.79819 114.63065 83.95464  1.000 115.87407 ? 308 SER B CA  1 
ATOM   5177  C C   . SER B 2  362 ? 113.33289 114.75109 83.55838  1.000 118.91715 ? 308 SER B C   1 
ATOM   5178  O O   . SER B 2  362 ? 112.96553 114.43099 82.42241  1.000 120.15782 ? 308 SER B O   1 
ATOM   5179  C CB  . SER B 2  362 ? 115.03298 113.34471 84.74394  1.000 116.93487 ? 308 SER B CB  1 
ATOM   5180  O OG  . SER B 2  362 ? 116.41366 113.14363 84.98632  1.000 118.69148 ? 308 SER B OG  1 
ATOM   5181  N N   . GLN B 2  363 ? 112.48156 115.20502 84.47256  1.000 119.63395 ? 309 GLN B N   1 
ATOM   5182  C CA  . GLN B 2  363 ? 111.04110 115.26292 84.22593  1.000 121.45649 ? 309 GLN B CA  1 
ATOM   5183  C C   . GLN B 2  363 ? 110.43283 116.36964 85.07253  1.000 120.71560 ? 309 GLN B C   1 
ATOM   5184  O O   . GLN B 2  363 ? 110.09469 116.15590 86.24664  1.000 120.98358 ? 309 GLN B O   1 
ATOM   5185  C CB  . GLN B 2  363 ? 110.37377 113.92166 84.51624  1.000 124.23759 ? 309 GLN B CB  1 
ATOM   5186  C CG  . GLN B 2  363 ? 110.97810 113.16882 85.68884  1.000 125.50527 ? 309 GLN B CG  1 
ATOM   5187  C CD  . GLN B 2  363 ? 110.29297 111.84229 85.93884  1.000 128.58243 ? 309 GLN B CD  1 
ATOM   5188  O OE1 . GLN B 2  363 ? 109.24545 111.55396 85.36087  1.000 129.39402 ? 309 GLN B OE1 1 
ATOM   5189  N NE2 . GLN B 2  363 ? 110.88311 111.02443 86.80199  1.000 127.65018 ? 309 GLN B NE2 1 
ATOM   5190  N N   . PRO B 2  364 ? 110.27455 117.57024 84.51366  1.000 120.10274 ? 310 PRO B N   1 
ATOM   5191  C CA  . PRO B 2  364 ? 109.64615 118.65851 85.27864  1.000 120.79425 ? 310 PRO B CA  1 
ATOM   5192  C C   . PRO B 2  364 ? 108.20184 118.38471 85.65117  1.000 124.32977 ? 310 PRO B C   1 
ATOM   5193  O O   . PRO B 2  364 ? 107.69319 119.00968 86.58963  1.000 121.66358 ? 310 PRO B O   1 
ATOM   5194  C CB  . PRO B 2  364 ? 109.75561 119.86399 84.33353  1.000 120.10429 ? 310 PRO B CB  1 
ATOM   5195  C CG  . PRO B 2  364 ? 110.80503 119.48760 83.33543  1.000 122.50388 ? 310 PRO B CG  1 
ATOM   5196  C CD  . PRO B 2  364 ? 110.69867 118.00710 83.17569  1.000 119.46114 ? 310 PRO B CD  1 
ATOM   5197  N N   . ALA B 2  365 ? 107.52171 117.48081 84.94257  1.000 127.55476 ? 311 ALA B N   1 
ATOM   5198  C CA  . ALA B 2  365 ? 106.10454 117.24998 85.20229  1.000 125.63417 ? 311 ALA B CA  1 
ATOM   5199  C C   . ALA B 2  365 ? 105.87339 116.70402 86.60563  1.000 124.95312 ? 311 ALA B C   1 
ATOM   5200  O O   . ALA B 2  365 ? 104.96317 117.15369 87.31123  1.000 125.61734 ? 311 ALA B O   1 
ATOM   5201  C CB  . ALA B 2  365 ? 105.52919 116.29887 84.15421  1.000 121.49705 ? 311 ALA B CB  1 
ATOM   5202  N N   . ARG B 2  366 ? 106.68489 115.73421 87.03028  1.000 123.54735 ? 312 ARG B N   1 
ATOM   5203  C CA  . ARG B 2  366 ? 106.49717 115.15302 88.35442  1.000 120.13262 ? 312 ARG B CA  1 
ATOM   5204  C C   . ARG B 2  366 ? 107.01125 116.07554 89.45139  1.000 117.86907 ? 312 ARG B C   1 
ATOM   5205  O O   . ARG B 2  366 ? 106.41428 116.15233 90.53008  1.000 117.81246 ? 312 ARG B O   1 
ATOM   5206  C CB  . ARG B 2  366 ? 107.18751 113.79270 88.43904  1.000 122.32168 ? 312 ARG B CB  1 
ATOM   5207  C CG  . ARG B 2  366 ? 106.83521 113.01291 89.69351  1.000 124.34424 ? 312 ARG B CG  1 
ATOM   5208  C CD  . ARG B 2  366 ? 107.47704 111.63597 89.70357  1.000 127.85031 ? 312 ARG B CD  1 
ATOM   5209  N NE  . ARG B 2  366 ? 108.92056 111.70348 89.89332  1.000 132.69747 ? 312 ARG B NE  1 
ATOM   5210  C CZ  . ARG B 2  366 ? 109.70620 110.64527 90.03755  1.000 134.06384 ? 312 ARG B CZ  1 
ATOM   5211  N NH1 . ARG B 2  366 ? 109.21975 109.41544 90.01537  1.000 136.71649 ? 312 ARG B NH1 1 
ATOM   5212  N NH2 . ARG B 2  366 ? 111.01233 110.82552 90.21032  1.000 128.87645 ? 312 ARG B NH2 1 
ATOM   5213  N N   . ALA B 2  367 ? 108.11712 116.77592 89.19904  1.000 115.20175 ? 313 ALA B N   1 
ATOM   5214  C CA  . ALA B 2  367 ? 108.67328 117.66453 90.21289  1.000 111.83033 ? 313 ALA B CA  1 
ATOM   5215  C C   . ALA B 2  367 ? 107.73418 118.82416 90.51435  1.000 112.31643 ? 313 ALA B C   1 
ATOM   5216  O O   . ALA B 2  367 ? 107.56449 119.20436 91.67801  1.000 111.57287 ? 313 ALA B O   1 
ATOM   5217  C CB  . ALA B 2  367 ? 110.03625 118.18353 89.76328  1.000 112.20302 ? 313 ALA B CB  1 
ATOM   5218  N N   . ALA B 2  368 ? 107.11939 119.40227 89.48093  1.000 114.09166 ? 314 ALA B N   1 
ATOM   5219  C CA  . ALA B 2  368 ? 106.23757 120.54572 89.69264  1.000 115.21265 ? 314 ALA B CA  1 
ATOM   5220  C C   . ALA B 2  368 ? 105.01494 120.15937 90.51432  1.000 113.99962 ? 314 ALA B C   1 
ATOM   5221  O O   . ALA B 2  368 ? 104.56617 120.92875 91.37157  1.000 113.80706 ? 314 ALA B O   1 
ATOM   5222  C CB  . ALA B 2  368 ? 105.81716 121.14105 88.35003  1.000 118.42415 ? 314 ALA B CB  1 
ATOM   5223  N N   . ALA B 2  369 ? 104.45777 118.97253 90.26288  1.000 113.86482 ? 422 ALA B N   1 
ATOM   5224  C CA  . ALA B 2  369 ? 103.29478 118.52823 91.02247  1.000 111.29160 ? 422 ALA B CA  1 
ATOM   5225  C C   . ALA B 2  369 ? 103.62225 118.35404 92.49793  1.000 113.15409 ? 422 ALA B C   1 
ATOM   5226  O O   . ALA B 2  369 ? 102.73431 118.47744 93.34885  1.000 114.66820 ? 422 ALA B O   1 
ATOM   5227  C CB  . ALA B 2  369 ? 102.75305 117.22327 90.44209  1.000 108.41738 ? 422 ALA B CB  1 
ATOM   5228  N N   . ILE B 2  370 ? 104.88318 118.06269 92.82058  1.000 113.40461 ? 423 ILE B N   1 
ATOM   5229  C CA  . ILE B 2  370 ? 105.28207 117.94305 94.21858  1.000 111.32591 ? 423 ILE B CA  1 
ATOM   5230  C C   . ILE B 2  370 ? 105.15653 119.28461 94.92889  1.000 109.75946 ? 423 ILE B C   1 
ATOM   5231  O O   . ILE B 2  370 ? 104.69158 119.35334 96.07287  1.000 110.97302 ? 423 ILE B O   1 
ATOM   5232  C CB  . ILE B 2  370 ? 106.70717 117.37216 94.31893  1.000 107.31146 ? 423 ILE B CB  1 
ATOM   5233  C CG1 . ILE B 2  370 ? 106.69418 115.87349 94.02063  1.000 104.99178 ? 423 ILE B CG1 1 
ATOM   5234  C CG2 . ILE B 2  370 ? 107.29988 117.63780 95.68924  1.000 103.99784 ? 423 ILE B CG2 1 
ATOM   5235  C CD1 . ILE B 2  370 ? 108.02489 115.20117 94.23308  1.000 102.43900 ? 423 ILE B CD1 1 
ATOM   5236  N N   . ASP B 2  371 ? 105.55867 120.37104 94.26545  1.000 107.32184 ? 424 ASP B N   1 
ATOM   5237  C CA  . ASP B 2  371 ? 105.44941 121.69151 94.87754  1.000 108.09605 ? 424 ASP B CA  1 
ATOM   5238  C C   . ASP B 2  371 ? 104.00100 122.02925 95.20367  1.000 110.32525 ? 424 ASP B C   1 
ATOM   5239  O O   . ASP B 2  371 ? 103.69454 122.49606 96.30578  1.000 111.97684 ? 424 ASP B O   1 
ATOM   5240  C CB  . ASP B 2  371 ? 106.04960 122.75245 93.95712  1.000 108.98053 ? 424 ASP B CB  1 
ATOM   5241  C CG  . ASP B 2  371 ? 107.50585 123.02028 94.25260  1.000 106.87234 ? 424 ASP B CG  1 
ATOM   5242  O OD1 . ASP B 2  371 ? 108.09965 122.26355 95.04617  1.000 107.23749 ? 424 ASP B OD1 1 
ATOM   5243  O OD2 . ASP B 2  371 ? 108.05454 123.99496 93.70014  1.000 107.30784 ? 424 ASP B OD2 1 
ATOM   5244  N N   . ARG B 2  372 ? 103.09180 121.79645 94.25549  1.000 110.11509 ? 425 ARG B N   1 
ATOM   5245  C CA  . ARG B 2  372 ? 101.68243 122.06923 94.51378  1.000 108.02983 ? 425 ARG B CA  1 
ATOM   5246  C C   . ARG B 2  372 ? 101.14788 121.18236 95.62912  1.000 105.02949 ? 425 ARG B C   1 
ATOM   5247  O O   . ARG B 2  372 ? 100.38126 121.64097 96.48311  1.000 106.94434 ? 425 ARG B O   1 
ATOM   5248  C CB  . ARG B 2  372 ? 100.86500 121.88454 93.23658  1.000 112.05012 ? 425 ARG B CB  1 
ATOM   5249  C CG  . ARG B 2  372 ? 101.12930 122.94239 92.17919  1.000 111.17077 ? 425 ARG B CG  1 
ATOM   5250  C CD  . ARG B 2  372 ? 100.24391 122.75252 90.95861  1.000 113.94262 ? 425 ARG B CD  1 
ATOM   5251  N NE  . ARG B 2  372 ? 100.55363 121.52436 90.23660  1.000 117.23699 ? 425 ARG B NE  1 
ATOM   5252  C CZ  . ARG B 2  372 ? 99.86145  120.39812 90.33945  1.000 116.84705 ? 425 ARG B CZ  1 
ATOM   5253  N NH1 . ARG B 2  372 ? 98.80073  120.30820 91.12470  1.000 118.03360 ? 425 ARG B NH1 1 
ATOM   5254  N NH2 . ARG B 2  372 ? 100.24239 119.33591 89.63578  1.000 113.17546 ? 425 ARG B NH2 1 
ATOM   5255  N N   . TRP B 2  373 ? 101.54303 119.91009 95.64276  1.000 103.31623 ? 426 TRP B N   1 
ATOM   5256  C CA  . TRP B 2  373 ? 101.11408 119.01436 96.70678  1.000 105.59775 ? 426 TRP B CA  1 
ATOM   5257  C C   . TRP B 2  373 ? 101.83289 119.27348 98.02223  1.000 106.74819 ? 426 TRP B C   1 
ATOM   5258  O O   . TRP B 2  373 ? 101.31697 118.89216 99.07695  1.000 107.64552 ? 426 TRP B O   1 
ATOM   5259  C CB  . TRP B 2  373 ? 101.31112 117.56016 96.28244  1.000 108.71613 ? 426 TRP B CB  1 
ATOM   5260  C CG  . TRP B 2  373 ? 100.08571 116.96722 95.66719  1.000 118.79503 ? 426 TRP B CG  1 
ATOM   5261  C CD1 . TRP B 2  373 ? 99.48172  117.35494 94.50793  1.000 117.80080 ? 426 TRP B CD1 1 
ATOM   5262  C CD2 . TRP B 2  373 ? 99.30949  115.87798 96.17953  1.000 124.20516 ? 426 TRP B CD2 1 
ATOM   5263  N NE1 . TRP B 2  373 ? 98.37682  116.57547 94.26611  1.000 119.22460 ? 426 TRP B NE1 1 
ATOM   5264  C CE2 . TRP B 2  373 ? 98.24982  115.66043 95.27772  1.000 126.01324 ? 426 TRP B CE2 1 
ATOM   5265  C CE3 . TRP B 2  373 ? 99.40811  115.06539 97.31304  1.000 119.96739 ? 426 TRP B CE3 1 
ATOM   5266  C CZ2 . TRP B 2  373 ? 97.29601  114.66491 95.47376  1.000 127.24877 ? 426 TRP B CZ2 1 
ATOM   5267  C CZ3 . TRP B 2  373 ? 98.46022  114.07760 97.50586  1.000 119.48688 ? 426 TRP B CZ3 1 
ATOM   5268  C CH2 . TRP B 2  373 ? 97.41834  113.88595 96.59119  1.000 123.21816 ? 426 TRP B CH2 1 
ATOM   5269  N N   . SER B 2  374 ? 103.00481 119.90705 97.99204  1.000 107.27733 ? 427 SER B N   1 
ATOM   5270  C CA  . SER B 2  374 ? 103.65727 120.28115 99.24036  1.000 105.51171 ? 427 SER B CA  1 
ATOM   5271  C C   . SER B 2  374 ? 102.98905 121.48465 99.88925  1.000 102.61881 ? 427 SER B C   1 
ATOM   5272  O O   . SER B 2  374 ? 103.03689 121.62886 101.11500 1.000 100.89522 ? 427 SER B O   1 
ATOM   5273  C CB  . SER B 2  374 ? 105.13929 120.56803 99.00314  1.000 103.41360 ? 427 SER B CB  1 
ATOM   5274  O OG  . SER B 2  374 ? 105.83010 119.38762 98.63709  1.000 102.59332 ? 427 SER B OG  1 
ATOM   5275  N N   . ARG B 2  375 ? 102.35662 122.34664 99.09348  1.000 103.66201 ? 428 ARG B N   1 
ATOM   5276  C CA  . ARG B 2  375 ? 101.67074 123.51351 99.63093  1.000 99.86111  ? 428 ARG B CA  1 
ATOM   5277  C C   . ARG B 2  375 ? 100.47584 123.14625 100.49517 1.000 100.86755 ? 428 ARG B C   1 
ATOM   5278  O O   . ARG B 2  375 ? 99.95285  124.01739 101.19585 1.000 103.49378 ? 428 ARG B O   1 
ATOM   5279  C CB  . ARG B 2  375 ? 101.21341 124.42375 98.49175  1.000 101.96267 ? 428 ARG B CB  1 
ATOM   5280  C CG  . ARG B 2  375 ? 102.34862 125.01806 97.68521  1.000 105.74282 ? 428 ARG B CG  1 
ATOM   5281  C CD  . ARG B 2  375 ? 101.89155 125.41553 96.29537  1.000 107.23838 ? 428 ARG B CD  1 
ATOM   5282  N NE  . ARG B 2  375 ? 103.00103 125.89688 95.48284  1.000 109.12766 ? 428 ARG B NE  1 
ATOM   5283  C CZ  . ARG B 2  375 ? 102.92374 126.14769 94.18385  1.000 110.79306 ? 428 ARG B CZ  1 
ATOM   5284  N NH1 . ARG B 2  375 ? 101.79974 125.96624 93.51064  1.000 110.40782 ? 428 ARG B NH1 1 
ATOM   5285  N NH2 . ARG B 2  375 ? 104.00226 126.58894 93.54353  1.000 112.51275 ? 428 ARG B NH2 1 
ATOM   5286  N N   . ILE B 2  376 ? 100.02468 121.89600 100.45302 1.000 101.98902 ? 429 ILE B N   1 
ATOM   5287  C CA  . ILE B 2  376 ? 98.89268  121.44463 101.24336 1.000 105.09586 ? 429 ILE B CA  1 
ATOM   5288  C C   . ILE B 2  376 ? 99.31968  120.47546 102.33808 1.000 105.82180 ? 429 ILE B C   1 
ATOM   5289  O O   . ILE B 2  376 ? 98.86345  120.58604 103.47775 1.000 109.56663 ? 429 ILE B O   1 
ATOM   5290  C CB  . ILE B 2  376 ? 97.81290  120.81320 100.33861 1.000 102.70959 ? 429 ILE B CB  1 
ATOM   5291  C CG1 . ILE B 2  376 ? 97.19198  121.87762 99.43358  1.000 101.23225 ? 429 ILE B CG1 1 
ATOM   5292  C CG2 . ILE B 2  376 ? 96.74417  120.12981 101.17277 1.000 101.59970 ? 429 ILE B CG2 1 
ATOM   5293  C CD1 . ILE B 2  376 ? 96.09813  121.35108 98.53309  1.000 96.06604  ? 429 ILE B CD1 1 
ATOM   5294  N N   . VAL B 2  377 ? 100.19785 119.52450 102.01552 1.000 101.14004 ? 430 VAL B N   1 
ATOM   5295  C CA  . VAL B 2  377 ? 100.59343 118.51634 102.99546 1.000 101.09472 ? 430 VAL B CA  1 
ATOM   5296  C C   . VAL B 2  377 ? 101.30652 119.16567 104.17358 1.000 102.59360 ? 430 VAL B C   1 
ATOM   5297  O O   . VAL B 2  377 ? 101.00440 118.87898 105.33729 1.000 105.03713 ? 430 VAL B O   1 
ATOM   5298  C CB  . VAL B 2  377 ? 101.46841 117.43786 102.33467 1.000 104.00954 ? 430 VAL B CB  1 
ATOM   5299  C CG1 . VAL B 2  377 ? 102.05930 116.52096 103.38860 1.000 103.52024 ? 430 VAL B CG1 1 
ATOM   5300  C CG2 . VAL B 2  377 ? 100.65223 116.64029 101.33631 1.000 109.49118 ? 430 VAL B CG2 1 
ATOM   5301  N N   . PHE B 2  378 ? 102.26583 120.05285 103.89103 1.000 100.31224 ? 431 PHE B N   1 
ATOM   5302  C CA  . PHE B 2  378 ? 103.03426 120.65638 104.97944 1.000 100.04121 ? 431 PHE B CA  1 
ATOM   5303  C C   . PHE B 2  378 ? 102.18248 121.53324 105.89004 1.000 102.35313 ? 431 PHE B C   1 
ATOM   5304  O O   . PHE B 2  378 ? 102.24401 121.34603 107.11793 1.000 102.83326 ? 431 PHE B O   1 
ATOM   5305  C CB  . PHE B 2  378 ? 104.23816 121.41168 104.41143 1.000 96.19562  ? 431 PHE B CB  1 
ATOM   5306  C CG  . PHE B 2  378 ? 105.45366 120.55497 104.23639 1.000 95.08942  ? 431 PHE B CG  1 
ATOM   5307  C CD1 . PHE B 2  378 ? 105.55799 119.69078 103.16423 1.000 96.52732  ? 431 PHE B CD1 1 
ATOM   5308  C CD2 . PHE B 2  378 ? 106.48964 120.60949 105.14990 1.000 89.43775  ? 431 PHE B CD2 1 
ATOM   5309  C CE1 . PHE B 2  378 ? 106.67327 118.90025 103.00541 1.000 93.75188  ? 431 PHE B CE1 1 
ATOM   5310  C CE2 . PHE B 2  378 ? 107.60771 119.82185 104.99553 1.000 84.77333  ? 431 PHE B CE2 1 
ATOM   5311  C CZ  . PHE B 2  378 ? 107.70012 118.96632 103.92293 1.000 86.48666  ? 431 PHE B CZ  1 
ATOM   5312  N N   . PRO B 2  379 ? 101.38945 122.49105 105.39383 1.000 103.05997 ? 432 PRO B N   1 
ATOM   5313  C CA  . PRO B 2  379 ? 100.54650 123.26500 106.32038 1.000 101.06782 ? 432 PRO B CA  1 
ATOM   5314  C C   . PRO B 2  379 ? 99.54966  122.41488 107.07969 1.000 101.87928 ? 432 PRO B C   1 
ATOM   5315  O O   . PRO B 2  379 ? 99.26007  122.70742 108.24557 1.000 106.65743 ? 432 PRO B O   1 
ATOM   5316  C CB  . PRO B 2  379 ? 99.84514  124.27168 105.39974 1.000 99.87262  ? 432 PRO B CB  1 
ATOM   5317  C CG  . PRO B 2  379 ? 100.74375 124.39113 104.23254 1.000 103.94999 ? 432 PRO B CG  1 
ATOM   5318  C CD  . PRO B 2  379 ? 101.28162 123.01079 104.01982 1.000 103.47855 ? 432 PRO B CD  1 
ATOM   5319  N N   . PHE B 2  380 ? 99.01406  121.36708 106.45508 1.000 99.79206  ? 433 PHE B N   1 
ATOM   5320  C CA  . PHE B 2  380 ? 98.07192  120.50017 107.15160 1.000 101.21205 ? 433 PHE B CA  1 
ATOM   5321  C C   . PHE B 2  380 ? 98.77246  119.66219 108.21275 1.000 103.00864 ? 433 PHE B C   1 
ATOM   5322  O O   . PHE B 2  380 ? 98.22921  119.45128 109.30272 1.000 106.21948 ? 433 PHE B O   1 
ATOM   5323  C CB  . PHE B 2  380 ? 97.34775  119.60747 106.14746 1.000 105.33897 ? 433 PHE B CB  1 
ATOM   5324  C CG  . PHE B 2  380 ? 96.38854  118.64419 106.77486 1.000 109.84479 ? 433 PHE B CG  1 
ATOM   5325  C CD1 . PHE B 2  380 ? 95.15713  119.07523 107.23373 1.000 109.90798 ? 433 PHE B CD1 1 
ATOM   5326  C CD2 . PHE B 2  380 ? 96.71397  117.30454 106.89710 1.000 110.32705 ? 433 PHE B CD2 1 
ATOM   5327  C CE1 . PHE B 2  380 ? 94.26984  118.18951 107.80958 1.000 111.89965 ? 433 PHE B CE1 1 
ATOM   5328  C CE2 . PHE B 2  380 ? 95.83142  116.41346 107.47125 1.000 111.07592 ? 433 PHE B CE2 1 
ATOM   5329  C CZ  . PHE B 2  380 ? 94.60703  116.85616 107.92762 1.000 113.17362 ? 433 PHE B CZ  1 
ATOM   5330  N N   . THR B 2  381 ? 99.97619  119.17173 107.91253 1.000 102.64503 ? 434 THR B N   1 
ATOM   5331  C CA  . THR B 2  381 ? 100.70348 118.36048 108.88292 1.000 102.24655 ? 434 THR B CA  1 
ATOM   5332  C C   . THR B 2  381 ? 101.12297 119.18289 110.09454 1.000 101.55053 ? 434 THR B C   1 
ATOM   5333  O O   . THR B 2  381 ? 101.02601 118.71247 111.23369 1.000 100.73782 ? 434 THR B O   1 
ATOM   5334  C CB  . THR B 2  381 ? 101.92466 117.72222 108.22464 1.000 101.40323 ? 434 THR B CB  1 
ATOM   5335  O OG1 . THR B 2  381 ? 101.50154 116.90412 107.12851 1.000 104.52103 ? 434 THR B OG1 1 
ATOM   5336  C CG2 . THR B 2  381 ? 102.67948 116.86295 109.22271 1.000 96.38482  ? 434 THR B CG2 1 
ATOM   5337  N N   . PHE B 2  382 ? 101.59288 120.41125 109.87173 1.000 99.42089  ? 435 PHE B N   1 
ATOM   5338  C CA  . PHE B 2  382 ? 102.06585 121.22789 110.98406 1.000 95.65492  ? 435 PHE B CA  1 
ATOM   5339  C C   . PHE B 2  382 ? 100.92738 121.61719 111.91752 1.000 99.12534  ? 435 PHE B C   1 
ATOM   5340  O O   . PHE B 2  382 ? 101.08477 121.57875 113.14316 1.000 100.55974 ? 435 PHE B O   1 
ATOM   5341  C CB  . PHE B 2  382 ? 102.77516 122.47171 110.45923 1.000 94.02363  ? 435 PHE B CB  1 
ATOM   5342  C CG  . PHE B 2  382 ? 103.25696 123.39003 111.54010 1.000 95.46770  ? 435 PHE B CG  1 
ATOM   5343  C CD1 . PHE B 2  382 ? 104.40134 123.09410 112.25691 1.000 93.83131  ? 435 PHE B CD1 1 
ATOM   5344  C CD2 . PHE B 2  382 ? 102.56739 124.54962 111.83910 1.000 95.71503  ? 435 PHE B CD2 1 
ATOM   5345  C CE1 . PHE B 2  382 ? 104.84764 123.93538 113.25264 1.000 91.89821  ? 435 PHE B CE1 1 
ATOM   5346  C CE2 . PHE B 2  382 ? 103.01026 125.39469 112.83318 1.000 96.88866  ? 435 PHE B CE2 1 
ATOM   5347  C CZ  . PHE B 2  382 ? 104.15246 125.08644 113.54055 1.000 93.53562  ? 435 PHE B CZ  1 
ATOM   5348  N N   . SER B 2  383 ? 99.77657  122.00076 111.36056 1.000 100.16811 ? 436 SER B N   1 
ATOM   5349  C CA  . SER B 2  383 ? 98.64249  122.37236 112.20055 1.000 100.24221 ? 436 SER B CA  1 
ATOM   5350  C C   . SER B 2  383 ? 98.16281  121.18799 113.02652 1.000 102.19028 ? 436 SER B C   1 
ATOM   5351  O O   . SER B 2  383 ? 97.78613  121.34636 114.19316 1.000 104.60024 ? 436 SER B O   1 
ATOM   5352  C CB  . SER B 2  383 ? 97.50389  122.92026 111.34318 1.000 101.71511 ? 436 SER B CB  1 
ATOM   5353  O OG  . SER B 2  383 ? 96.89601  121.88779 110.58880 1.000 106.87199 ? 436 SER B OG  1 
ATOM   5354  N N   . LEU B 2  384 ? 98.16473  119.99222 112.43569 1.000 101.66906 ? 437 LEU B N   1 
ATOM   5355  C CA  . LEU B 2  384 ? 97.79397  118.79887 113.18623 1.000 100.95973 ? 437 LEU B CA  1 
ATOM   5356  C C   . LEU B 2  384 ? 98.75143  118.56090 114.34507 1.000 102.75928 ? 437 LEU B C   1 
ATOM   5357  O O   . LEU B 2  384 ? 98.33162  118.15320 115.43419 1.000 105.31483 ? 437 LEU B O   1 
ATOM   5358  C CB  . LEU B 2  384 ? 97.76682  117.58510 112.26249 1.000 101.34572 ? 437 LEU B CB  1 
ATOM   5359  C CG  . LEU B 2  384 ? 97.32195  116.28542 112.92746 1.000 101.09119 ? 437 LEU B CG  1 
ATOM   5360  C CD1 . LEU B 2  384 ? 95.84861  116.36064 113.28626 1.000 99.22805  ? 437 LEU B CD1 1 
ATOM   5361  C CD2 . LEU B 2  384 ? 97.60580  115.09545 112.02796 1.000 103.60265 ? 437 LEU B CD2 1 
ATOM   5362  N N   . PHE B 2  385 ? 100.04456 118.80413 114.12755 1.000 100.54202 ? 438 PHE B N   1 
ATOM   5363  C CA  . PHE B 2  385 ? 101.02110 118.62904 115.19644 1.000 98.53304  ? 438 PHE B CA  1 
ATOM   5364  C C   . PHE B 2  385 ? 100.72650 119.55820 116.36581 1.000 98.67820  ? 438 PHE B C   1 
ATOM   5365  O O   . PHE B 2  385 ? 100.76641 119.14318 117.52952 1.000 99.01279  ? 438 PHE B O   1 
ATOM   5366  C CB  . PHE B 2  385 ? 102.42888 118.87011 114.65840 1.000 97.24375  ? 438 PHE B CB  1 
ATOM   5367  C CG  . PHE B 2  385 ? 103.47266 118.98139 115.72608 1.000 96.86426  ? 438 PHE B CG  1 
ATOM   5368  C CD1 . PHE B 2  385 ? 103.91206 117.85837 116.40046 1.000 95.78461  ? 438 PHE B CD1 1 
ATOM   5369  C CD2 . PHE B 2  385 ? 104.02158 120.20859 116.04898 1.000 92.58241  ? 438 PHE B CD2 1 
ATOM   5370  C CE1 . PHE B 2  385 ? 104.87452 117.95787 117.37891 1.000 94.29785  ? 438 PHE B CE1 1 
ATOM   5371  C CE2 . PHE B 2  385 ? 104.98448 120.31323 117.02578 1.000 89.07230  ? 438 PHE B CE2 1 
ATOM   5372  C CZ  . PHE B 2  385 ? 105.41088 119.18664 117.69215 1.000 92.84818  ? 438 PHE B CZ  1 
ATOM   5373  N N   . ASN B 2  386 ? 100.42085 120.82350 116.07386 1.000 96.96861  ? 439 ASN B N   1 
ATOM   5374  C CA  . ASN B 2  386 ? 100.10339 121.76671 117.13979 1.000 97.70892  ? 439 ASN B CA  1 
ATOM   5375  C C   . ASN B 2  386 ? 98.83183  121.36508 117.87241 1.000 99.49453  ? 439 ASN B C   1 
ATOM   5376  O O   . ASN B 2  386 ? 98.74317  121.50575 119.09714 1.000 103.28341 ? 439 ASN B O   1 
ATOM   5377  C CB  . ASN B 2  386 ? 99.97861  123.17773 116.57328 1.000 98.57677  ? 439 ASN B CB  1 
ATOM   5378  C CG  . ASN B 2  386 ? 101.30089 123.90897 116.55304 1.000 99.86798  ? 439 ASN B CG  1 
ATOM   5379  O OD1 . ASN B 2  386 ? 101.48596 124.89842 117.26001 1.000 99.76254  ? 439 ASN B OD1 1 
ATOM   5380  N ND2 . ASN B 2  386 ? 102.23806 123.41418 115.75429 1.000 97.04533  ? 439 ASN B ND2 1 
ATOM   5381  N N   . LEU B 2  387 ? 97.83432  120.86471 117.14191 1.000 99.28878  ? 440 LEU B N   1 
ATOM   5382  C CA  . LEU B 2  387 ? 96.61088  120.41044 117.79278 1.000 100.80428 ? 440 LEU B CA  1 
ATOM   5383  C C   . LEU B 2  387 ? 96.89211  119.24908 118.73517 1.000 102.13206 ? 440 LEU B C   1 
ATOM   5384  O O   . LEU B 2  387 ? 96.31573  119.17071 119.82511 1.000 105.32056 ? 440 LEU B O   1 
ATOM   5385  C CB  . LEU B 2  387 ? 95.57123  120.01097 116.74836 1.000 104.95834 ? 440 LEU B CB  1 
ATOM   5386  C CG  . LEU B 2  387 ? 94.19313  119.66770 117.31338 1.000 105.72930 ? 440 LEU B CG  1 
ATOM   5387  C CD1 . LEU B 2  387 ? 93.59228  120.88371 117.99299 1.000 105.42939 ? 440 LEU B CD1 1 
ATOM   5388  C CD2 . LEU B 2  387 ? 93.27047  119.14916 116.22469 1.000 105.12259 ? 440 LEU B CD2 1 
ATOM   5389  N N   . VAL B 2  388 ? 97.76742  118.33041 118.32983 1.000 99.78582  ? 441 VAL B N   1 
ATOM   5390  C CA  . VAL B 2  388 ? 98.14002  117.23041 119.21155 1.000 101.60757 ? 441 VAL B CA  1 
ATOM   5391  C C   . VAL B 2  388 ? 98.96893  117.74278 120.38195 1.000 101.08467 ? 441 VAL B C   1 
ATOM   5392  O O   . VAL B 2  388 ? 98.71770  117.39363 121.54039 1.000 102.49010 ? 441 VAL B O   1 
ATOM   5393  C CB  . VAL B 2  388 ? 98.88867  116.14149 118.42482 1.000 104.80106 ? 441 VAL B CB  1 
ATOM   5394  C CG1 . VAL B 2  388 ? 99.43586  115.08562 119.37096 1.000 98.78693  ? 441 VAL B CG1 1 
ATOM   5395  C CG2 . VAL B 2  388 ? 97.96658  115.51133 117.39927 1.000 106.21732 ? 441 VAL B CG2 1 
ATOM   5396  N N   . TYR B 2  389 ? 99.96359  118.58552 120.09890 1.000 97.89345  ? 442 TYR B N   1 
ATOM   5397  C CA  . TYR B 2  389 ? 100.89393 119.00987 121.14040 1.000 96.57656  ? 442 TYR B CA  1 
ATOM   5398  C C   . TYR B 2  389 ? 100.20718 119.87199 122.19176 1.000 97.49660  ? 442 TYR B C   1 
ATOM   5399  O O   . TYR B 2  389 ? 100.33071 119.61421 123.39405 1.000 99.48718  ? 442 TYR B O   1 
ATOM   5400  C CB  . TYR B 2  389 ? 102.06687 119.76199 120.51745 1.000 97.00330  ? 442 TYR B CB  1 
ATOM   5401  C CG  . TYR B 2  389 ? 102.97819 120.41327 121.52850 1.000 91.40784  ? 442 TYR B CG  1 
ATOM   5402  C CD1 . TYR B 2  389 ? 103.96062 119.68242 122.17494 1.000 89.23222  ? 442 TYR B CD1 1 
ATOM   5403  C CD2 . TYR B 2  389 ? 102.85940 121.76091 121.83189 1.000 91.78704  ? 442 TYR B CD2 1 
ATOM   5404  C CE1 . TYR B 2  389 ? 104.79612 120.27315 123.09510 1.000 90.45021  ? 442 TYR B CE1 1 
ATOM   5405  C CE2 . TYR B 2  389 ? 103.68976 122.35891 122.75242 1.000 92.01807  ? 442 TYR B CE2 1 
ATOM   5406  C CZ  . TYR B 2  389 ? 104.65645 121.61057 123.38106 1.000 91.73261  ? 442 TYR B CZ  1 
ATOM   5407  O OH  . TYR B 2  389 ? 105.48944 122.20256 124.30067 1.000 91.27864  ? 442 TYR B OH  1 
ATOM   5408  N N   . TRP B 2  390 ? 99.48328  120.90632 121.76015 1.000 97.12382  ? 443 TRP B N   1 
ATOM   5409  C CA  . TRP B 2  390 ? 98.87539  121.82425 122.71835 1.000 95.76329  ? 443 TRP B CA  1 
ATOM   5410  C C   . TRP B 2  390 ? 97.81359  121.12991 123.55947 1.000 98.06789  ? 443 TRP B C   1 
ATOM   5411  O O   . TRP B 2  390 ? 97.71864  121.36640 124.76884 1.000 101.88864 ? 443 TRP B O   1 
ATOM   5412  C CB  . TRP B 2  390 ? 98.28288  123.03060 121.99365 1.000 97.73834  ? 443 TRP B CB  1 
ATOM   5413  C CG  . TRP B 2  390 ? 99.31195  124.01238 121.53851 1.000 100.50497 ? 443 TRP B CG  1 
ATOM   5414  C CD1 . TRP B 2  390 ? 99.83533  124.12862 120.28704 1.000 101.98341 ? 443 TRP B CD1 1 
ATOM   5415  C CD2 . TRP B 2  390 ? 99.94820  125.01771 122.33455 1.000 101.22288 ? 443 TRP B CD2 1 
ATOM   5416  N NE1 . TRP B 2  390 ? 100.75613 125.14571 120.25145 1.000 102.44313 ? 443 TRP B NE1 1 
ATOM   5417  C CE2 . TRP B 2  390 ? 100.84413 125.70714 121.49742 1.000 100.97081 ? 443 TRP B CE2 1 
ATOM   5418  C CE3 . TRP B 2  390 ? 99.84516  125.40294 123.67345 1.000 103.59428 ? 443 TRP B CE3 1 
ATOM   5419  C CZ2 . TRP B 2  390 ? 101.63219 126.75885 121.95395 1.000 99.48326  ? 443 TRP B CZ2 1 
ATOM   5420  C CZ3 . TRP B 2  390 ? 100.62871 126.44718 124.12477 1.000 101.77892 ? 443 TRP B CZ3 1 
ATOM   5421  C CH2 . TRP B 2  390 ? 101.51059 127.11240 123.26792 1.000 98.71205  ? 443 TRP B CH2 1 
ATOM   5422  N N   . LEU B 2  391 ? 97.00555  120.27066 122.94230 1.000 98.23727  ? 444 LEU B N   1 
ATOM   5423  C CA  . LEU B 2  391 ? 95.97058  119.56690 123.68580 1.000 101.99733 ? 444 LEU B CA  1 
ATOM   5424  C C   . LEU B 2  391 ? 96.50778  118.38904 124.48548 1.000 102.33984 ? 444 LEU B C   1 
ATOM   5425  O O   . LEU B 2  391 ? 95.78232  117.85762 125.33224 1.000 104.65358 ? 444 LEU B O   1 
ATOM   5426  C CB  . LEU B 2  391 ? 94.87115  119.08105 122.73989 1.000 104.50175 ? 444 LEU B CB  1 
ATOM   5427  C CG  . LEU B 2  391 ? 94.11222  120.16268 121.97000 1.000 108.25501 ? 444 LEU B CG  1 
ATOM   5428  C CD1 . LEU B 2  391 ? 92.84455  119.58570 121.36024 1.000 107.42615 ? 444 LEU B CD1 1 
ATOM   5429  C CD2 . LEU B 2  391 ? 93.79463  121.35182 122.86249 1.000 105.18458 ? 444 LEU B CD2 1 
ATOM   5430  N N   . TYR B 2  392 ? 97.74696  117.96237 124.24013 1.000 100.07196 ? 445 TYR B N   1 
ATOM   5431  C CA  . TYR B 2  392 ? 98.31645  116.89062 125.04813 1.000 100.72546 ? 445 TYR B CA  1 
ATOM   5432  C C   . TYR B 2  392 ? 98.70284  117.38902 126.43314 1.000 100.96237 ? 445 TYR B C   1 
ATOM   5433  O O   . TYR B 2  392 ? 98.57772  116.65465 127.41951 1.000 100.70838 ? 445 TYR B O   1 
ATOM   5434  C CB  . TYR B 2  392 ? 99.52659  116.28157 124.34741 1.000 99.53933  ? 445 TYR B CB  1 
ATOM   5435  C CG  . TYR B 2  392 ? 100.34775 115.38828 125.24253 1.000 98.37253  ? 445 TYR B CG  1 
ATOM   5436  C CD1 . TYR B 2  392 ? 99.85481  114.16676 125.67410 1.000 99.44266  ? 445 TYR B CD1 1 
ATOM   5437  C CD2 . TYR B 2  392 ? 101.61507 115.76657 125.65689 1.000 97.55681  ? 445 TYR B CD2 1 
ATOM   5438  C CE1 . TYR B 2  392 ? 100.59995 113.34766 126.49306 1.000 102.54692 ? 445 TYR B CE1 1 
ATOM   5439  C CE2 . TYR B 2  392 ? 102.36876 114.95311 126.47375 1.000 101.00758 ? 445 TYR B CE2 1 
ATOM   5440  C CZ  . TYR B 2  392 ? 101.85677 113.74511 126.88957 1.000 106.54343 ? 445 TYR B CZ  1 
ATOM   5441  O OH  . TYR B 2  392 ? 102.60513 112.93000 127.70593 1.000 111.83895 ? 445 TYR B OH  1 
ATOM   5442  N N   . TYR B 2  393 ? 99.17612  118.63113 126.52933 1.000 98.36106  ? 446 TYR B N   1 
ATOM   5443  C CA  . TYR B 2  393 ? 99.59072  119.20471 127.80467 1.000 95.70950  ? 446 TYR B CA  1 
ATOM   5444  C C   . TYR B 2  393 ? 98.47855  120.02120 128.45410 1.000 98.89317  ? 446 TYR B C   1 
ATOM   5445  O O   . TYR B 2  393 ? 98.10404  119.76233 129.60120 1.000 101.43947 ? 446 TYR B O   1 
ATOM   5446  C CB  . TYR B 2  393 ? 100.84740 120.05946 127.61113 1.000 92.00876  ? 446 TYR B CB  1 
ATOM   5447  C CG  . TYR B 2  393 ? 102.07904 119.24452 127.30300 1.000 93.96463  ? 446 TYR B CG  1 
ATOM   5448  C CD1 . TYR B 2  393 ? 102.68508 118.47526 128.28313 1.000 96.05157  ? 446 TYR B CD1 1 
ATOM   5449  C CD2 . TYR B 2  393 ? 102.63700 119.24418 126.03556 1.000 94.44646  ? 446 TYR B CD2 1 
ATOM   5450  C CE1 . TYR B 2  393 ? 103.81145 117.72874 128.00958 1.000 95.78848  ? 446 TYR B CE1 1 
ATOM   5451  C CE2 . TYR B 2  393 ? 103.76380 118.50070 125.75375 1.000 94.40625  ? 446 TYR B CE2 1 
ATOM   5452  C CZ  . TYR B 2  393 ? 104.34551 117.74480 126.74388 1.000 95.62164  ? 446 TYR B CZ  1 
ATOM   5453  O OH  . TYR B 2  393 ? 105.46890 117.00236 126.47020 1.000 94.89159  ? 446 TYR B OH  1 
ATOM   5454  N N   . VAL B 2  394 ? 97.94122  121.00413 127.74150 1.000 99.86752  ? 447 VAL B N   1 
ATOM   5455  C CA  . VAL B 2  394 ? 96.84993  121.80787 128.27461 1.000 101.38750 ? 447 VAL B CA  1 
ATOM   5456  C C   . VAL B 2  394 ? 95.53456  121.04679 128.16308 1.000 99.54457  ? 447 VAL B C   1 
ATOM   5457  O O   . VAL B 2  394 ? 95.38878  119.95509 128.71251 1.000 97.88623  ? 447 VAL B O   1 
ATOM   5458  C CB  . VAL B 2  394 ? 96.75210  123.16268 127.56092 1.000 101.53929 ? 447 VAL B CB  1 
ATOM   5459  C CG1 . VAL B 2  394 ? 95.58587  123.96372 128.11197 1.000 100.12121 ? 447 VAL B CG1 1 
ATOM   5460  C CG2 . VAL B 2  394 ? 98.04830  123.93377 127.71216 1.000 92.77163  ? 447 VAL B CG2 1 
ATOM   5461  N N   . GLY C 3  27  ? 140.82546 156.10916 189.41911 1.000 100.77868 ? 25  GLY C N   1 
ATOM   5462  C CA  . GLY C 3  27  ? 140.26828 155.35742 190.52799 1.000 103.48549 ? 25  GLY C CA  1 
ATOM   5463  C C   . GLY C 3  27  ? 138.80951 155.67628 190.78503 1.000 104.04629 ? 25  GLY C C   1 
ATOM   5464  O O   . GLY C 3  27  ? 138.00047 154.77849 191.01369 1.000 102.64514 ? 25  GLY C O   1 
ATOM   5465  N N   . ASP C 3  28  ? 138.47499 156.96793 190.74938 1.000 106.83140 ? 26  ASP C N   1 
ATOM   5466  C CA  . ASP C 3  28  ? 137.09479 157.38118 190.97978 1.000 103.67177 ? 26  ASP C CA  1 
ATOM   5467  C C   . ASP C 3  28  ? 136.17078 156.87777 189.87773 1.000 97.44560  ? 26  ASP C C   1 
ATOM   5468  O O   . ASP C 3  28  ? 135.03407 156.47617 190.15160 1.000 95.47055  ? 26  ASP C O   1 
ATOM   5469  C CB  . ASP C 3  28  ? 137.01453 158.90268 191.09999 1.000 107.01688 ? 26  ASP C CB  1 
ATOM   5470  C CG  . ASP C 3  28  ? 137.68997 159.61557 189.94694 1.000 112.01266 ? 26  ASP C CG  1 
ATOM   5471  O OD1 . ASP C 3  28  ? 138.28080 158.93102 189.08641 1.000 113.60686 ? 26  ASP C OD1 1 
ATOM   5472  O OD2 . ASP C 3  28  ? 137.63155 160.86208 189.90121 1.000 112.45792 ? 26  ASP C OD2 1 
ATOM   5473  N N   . VAL C 3  29  ? 136.63673 156.89488 188.62670 1.000 95.78505  ? 27  VAL C N   1 
ATOM   5474  C CA  . VAL C 3  29  ? 135.80160 156.44044 187.51797 1.000 94.69867  ? 27  VAL C CA  1 
ATOM   5475  C C   . VAL C 3  29  ? 135.47108 154.96195 187.67034 1.000 94.56255  ? 27  VAL C C   1 
ATOM   5476  O O   . VAL C 3  29  ? 134.35073 154.52764 187.37712 1.000 95.71813  ? 27  VAL C O   1 
ATOM   5477  C CB  . VAL C 3  29  ? 136.48888 156.73213 186.17240 1.000 92.14810  ? 27  VAL C CB  1 
ATOM   5478  C CG1 . VAL C 3  29  ? 135.54828 156.42404 185.02232 1.000 84.75042  ? 27  VAL C CG1 1 
ATOM   5479  C CG2 . VAL C 3  29  ? 136.94396 158.17541 186.11662 1.000 90.29711  ? 27  VAL C CG2 1 
ATOM   5480  N N   . THR C 3  30  ? 136.43860 154.16464 188.12692 1.000 93.00822  ? 28  THR C N   1 
ATOM   5481  C CA  . THR C 3  30  ? 136.16741 152.75442 188.38321 1.000 92.65836  ? 28  THR C CA  1 
ATOM   5482  C C   . THR C 3  30  ? 135.11406 152.59135 189.47067 1.000 93.94594  ? 28  THR C C   1 
ATOM   5483  O O   . THR C 3  30  ? 134.23149 151.73146 189.36862 1.000 94.74035  ? 28  THR C O   1 
ATOM   5484  C CB  . THR C 3  30  ? 137.45740 152.03162 188.76974 1.000 94.42187  ? 28  THR C CB  1 
ATOM   5485  O OG1 . THR C 3  30  ? 138.39591 152.12089 187.69206 1.000 98.28414  ? 28  THR C OG1 1 
ATOM   5486  C CG2 . THR C 3  30  ? 137.18321 150.56871 189.06638 1.000 90.40471  ? 28  THR C CG2 1 
ATOM   5487  N N   . VAL C 3  31  ? 135.18759 153.41310 190.51877 1.000 94.14996  ? 29  VAL C N   1 
ATOM   5488  C CA  . VAL C 3  31  ? 134.17934 153.36404 191.57260 1.000 93.62609  ? 29  VAL C CA  1 
ATOM   5489  C C   . VAL C 3  31  ? 132.81172 153.74048 191.01975 1.000 93.55198  ? 29  VAL C C   1 
ATOM   5490  O O   . VAL C 3  31  ? 131.80126 153.09990 191.33365 1.000 94.96070  ? 29  VAL C O   1 
ATOM   5491  C CB  . VAL C 3  31  ? 134.58844 154.27370 192.74447 1.000 95.01103  ? 29  VAL C CB  1 
ATOM   5492  C CG1 . VAL C 3  31  ? 133.50178 154.29603 193.80161 1.000 94.01307  ? 29  VAL C CG1 1 
ATOM   5493  C CG2 . VAL C 3  31  ? 135.89947 153.80023 193.34114 1.000 98.00330  ? 29  VAL C CG2 1 
ATOM   5494  N N   . ILE C 3  32  ? 132.75639 154.78154 190.18720 1.000 92.98142  ? 30  ILE C N   1 
ATOM   5495  C CA  . ILE C 3  32  ? 131.48204 155.21165 189.61728 1.000 89.31676  ? 30  ILE C CA  1 
ATOM   5496  C C   . ILE C 3  32  ? 130.89004 154.11142 188.74668 1.000 89.93887  ? 30  ILE C C   1 
ATOM   5497  O O   . ILE C 3  32  ? 129.70171 153.78693 188.84883 1.000 93.95081  ? 30  ILE C O   1 
ATOM   5498  C CB  . ILE C 3  32  ? 131.66161 156.51892 188.82704 1.000 85.54537  ? 30  ILE C CB  1 
ATOM   5499  C CG1 . ILE C 3  32  ? 132.02613 157.66400 189.76954 1.000 90.13499  ? 30  ILE C CG1 1 
ATOM   5500  C CG2 . ILE C 3  32  ? 130.40178 156.84937 188.05375 1.000 82.75035  ? 30  ILE C CG2 1 
ATOM   5501  C CD1 . ILE C 3  32  ? 132.22471 158.98279 189.06677 1.000 91.32652  ? 30  ILE C CD1 1 
ATOM   5502  N N   . LEU C 3  33  ? 131.71336 153.51446 187.88232 1.000 88.46549  ? 31  LEU C N   1 
ATOM   5503  C CA  . LEU C 3  33  ? 131.22030 152.46119 187.00077 1.000 87.85210  ? 31  LEU C CA  1 
ATOM   5504  C C   . LEU C 3  33  ? 130.74314 151.25100 187.79138 1.000 88.60067  ? 31  LEU C C   1 
ATOM   5505  O O   . LEU C 3  33  ? 129.71278 150.65310 187.46162 1.000 88.44804  ? 31  LEU C O   1 
ATOM   5506  C CB  . LEU C 3  33  ? 132.30510 152.05663 186.00641 1.000 87.94902  ? 31  LEU C CB  1 
ATOM   5507  C CG  . LEU C 3  33  ? 132.49086 153.00697 184.82754 1.000 88.38965  ? 31  LEU C CG  1 
ATOM   5508  C CD1 . LEU C 3  33  ? 133.59267 152.51028 183.91428 1.000 88.48044  ? 31  LEU C CD1 1 
ATOM   5509  C CD2 . LEU C 3  33  ? 131.18654 153.14627 184.06747 1.000 86.72454  ? 31  LEU C CD2 1 
ATOM   5510  N N   . ASN C 3  34  ? 131.48110 150.86943 188.83429 1.000 89.48685  ? 32  ASN C N   1 
ATOM   5511  C CA  . ASN C 3  34  ? 131.06283 149.73605 189.65158 1.000 92.20980  ? 32  ASN C CA  1 
ATOM   5512  C C   . ASN C 3  34  ? 129.76013 150.03112 190.38225 1.000 95.62875  ? 32  ASN C C   1 
ATOM   5513  O O   . ASN C 3  34  ? 128.91687 149.14137 190.54061 1.000 98.21958  ? 32  ASN C O   1 
ATOM   5514  C CB  . ASN C 3  34  ? 132.16483 149.36628 190.64032 1.000 94.01379  ? 32  ASN C CB  1 
ATOM   5515  C CG  . ASN C 3  34  ? 133.36270 148.74177 189.96211 1.000 96.20024  ? 32  ASN C CG  1 
ATOM   5516  O OD1 . ASN C 3  34  ? 133.49149 148.79100 188.73944 1.000 96.87352  ? 32  ASN C OD1 1 
ATOM   5517  N ND2 . ASN C 3  34  ? 134.24750 148.14690 190.75215 1.000 95.60111  ? 32  ASN C ND2 1 
ATOM   5518  N N   . ASN C 3  35  ? 129.58021 151.27058 190.84190 1.000 94.55689  ? 33  ASN C N   1 
ATOM   5519  C CA  . ASN C 3  35  ? 128.33847 151.63065 191.51733 1.000 93.33767  ? 33  ASN C CA  1 
ATOM   5520  C C   . ASN C 3  35  ? 127.14680 151.54728 190.57290 1.000 93.57794  ? 33  ASN C C   1 
ATOM   5521  O O   . ASN C 3  35  ? 126.06861 151.08949 190.96728 1.000 94.73059  ? 33  ASN C O   1 
ATOM   5522  C CB  . ASN C 3  35  ? 128.45220 153.03051 192.11559 1.000 92.30875  ? 33  ASN C CB  1 
ATOM   5523  C CG  . ASN C 3  35  ? 129.36777 153.07320 193.31832 1.000 100.98278 ? 33  ASN C CG  1 
ATOM   5524  O OD1 . ASN C 3  35  ? 130.15642 152.15612 193.54401 1.000 103.25329 ? 33  ASN C OD1 1 
ATOM   5525  N ND2 . ASN C 3  35  ? 129.26723 154.14015 194.10136 1.000 105.59330 ? 33  ASN C ND2 1 
ATOM   5526  N N   . LEU C 3  36  ? 127.31595 151.99337 189.32653 1.000 92.16387  ? 34  LEU C N   1 
ATOM   5527  C CA  . LEU C 3  36  ? 126.20927 151.95307 188.37650 1.000 88.54495  ? 34  LEU C CA  1 
ATOM   5528  C C   . LEU C 3  36  ? 125.79418 150.52122 188.06423 1.000 90.05100  ? 34  LEU C C   1 
ATOM   5529  O O   . LEU C 3  36  ? 124.59817 150.21542 188.00893 1.000 91.09832  ? 34  LEU C O   1 
ATOM   5530  C CB  . LEU C 3  36  ? 126.58585 152.69155 187.09366 1.000 82.37205  ? 34  LEU C CB  1 
ATOM   5531  C CG  . LEU C 3  36  ? 126.92505 154.17489 187.23373 1.000 80.47080  ? 34  LEU C CG  1 
ATOM   5532  C CD1 . LEU C 3  36  ? 127.15401 154.79799 185.87068 1.000 80.17917  ? 34  LEU C CD1 1 
ATOM   5533  C CD2 . LEU C 3  36  ? 125.83227 154.90991 187.98478 1.000 80.77570  ? 34  LEU C CD2 1 
ATOM   5534  N N   . LEU C 3  37  ? 126.76112 149.62864 187.86302 1.000 89.87008  ? 35  LEU C N   1 
ATOM   5535  C CA  . LEU C 3  37  ? 126.47438 148.24416 187.52021 1.000 86.66307  ? 35  LEU C CA  1 
ATOM   5536  C C   . LEU C 3  37  ? 126.29870 147.35970 188.74623 1.000 91.60993  ? 35  LEU C C   1 
ATOM   5537  O O   . LEU C 3  37  ? 126.46607 146.13918 188.64767 1.000 92.83938  ? 35  LEU C O   1 
ATOM   5538  C CB  . LEU C 3  37  ? 127.57640 147.68159 186.62208 1.000 85.89798  ? 35  LEU C CB  1 
ATOM   5539  C CG  . LEU C 3  37  ? 127.79363 148.41312 185.29828 1.000 88.70583  ? 35  LEU C CG  1 
ATOM   5540  C CD1 . LEU C 3  37  ? 128.74523 147.63090 184.41241 1.000 88.13496  ? 35  LEU C CD1 1 
ATOM   5541  C CD2 . LEU C 3  37  ? 126.47224 148.65235 184.59328 1.000 84.57831  ? 35  LEU C CD2 1 
ATOM   5542  N N   . GLU C 3  38  ? 125.97267 147.94444 189.89451 1.000 94.65015  ? 36  GLU C N   1 
ATOM   5543  C CA  . GLU C 3  38  ? 125.70579 147.19469 191.11562 1.000 97.41026  ? 36  GLU C CA  1 
ATOM   5544  C C   . GLU C 3  38  ? 124.19737 147.02960 191.24806 1.000 96.37745  ? 36  GLU C C   1 
ATOM   5545  O O   . GLU C 3  38  ? 123.48248 147.99755 191.52555 1.000 95.89492  ? 36  GLU C O   1 
ATOM   5546  C CB  . GLU C 3  38  ? 126.29076 147.90739 192.33186 1.000 98.52503  ? 36  GLU C CB  1 
ATOM   5547  C CG  . GLU C 3  38  ? 126.07937 147.17019 193.64110 1.000 106.63464 ? 36  GLU C CG  1 
ATOM   5548  C CD  . GLU C 3  38  ? 126.87054 145.87947 193.71826 1.000 114.44733 ? 36  GLU C CD  1 
ATOM   5549  O OE1 . GLU C 3  38  ? 127.89069 145.76078 193.00774 1.000 112.84569 ? 36  GLU C OE1 1 
ATOM   5550  O OE2 . GLU C 3  38  ? 126.47210 144.98180 194.48954 1.000 117.37095 ? 36  GLU C OE2 1 
ATOM   5551  N N   . GLY C 3  39  ? 123.71567 145.80559 191.05115 1.000 93.09781  ? 37  GLY C N   1 
ATOM   5552  C CA  . GLY C 3  39  ? 122.29438 145.54148 191.06711 1.000 90.09356  ? 37  GLY C CA  1 
ATOM   5553  C C   . GLY C 3  39  ? 121.57307 145.87056 189.78103 1.000 90.60333  ? 37  GLY C C   1 
ATOM   5554  O O   . GLY C 3  39  ? 120.34558 145.72770 189.72470 1.000 96.18046  ? 37  GLY C O   1 
ATOM   5555  N N   . TYR C 3  40  ? 122.28966 146.31082 188.75232 1.000 87.03345  ? 38  TYR C N   1 
ATOM   5556  C CA  . TYR C 3  40  ? 121.67078 146.60680 187.46941 1.000 83.99051  ? 38  TYR C CA  1 
ATOM   5557  C C   . TYR C 3  40  ? 121.25086 145.31263 186.78501 1.000 83.47835  ? 38  TYR C C   1 
ATOM   5558  O O   . TYR C 3  40  ? 122.03307 144.36159 186.69900 1.000 83.78521  ? 38  TYR C O   1 
ATOM   5559  C CB  . TYR C 3  40  ? 122.64849 147.38677 186.59345 1.000 82.93088  ? 38  TYR C CB  1 
ATOM   5560  C CG  . TYR C 3  40  ? 122.08044 147.88258 185.28695 1.000 74.86266  ? 38  TYR C CG  1 
ATOM   5561  C CD1 . TYR C 3  40  ? 122.13307 147.10038 184.14507 1.000 74.80552  ? 38  TYR C CD1 1 
ATOM   5562  C CD2 . TYR C 3  40  ? 121.51267 149.14178 185.19089 1.000 71.40736  ? 38  TYR C CD2 1 
ATOM   5563  C CE1 . TYR C 3  40  ? 121.62449 147.55120 182.95017 1.000 72.53477  ? 38  TYR C CE1 1 
ATOM   5564  C CE2 . TYR C 3  40  ? 121.00388 149.60202 183.99861 1.000 71.68579  ? 38  TYR C CE2 1 
ATOM   5565  C CZ  . TYR C 3  40  ? 121.06251 148.80216 182.88128 1.000 71.40358  ? 38  TYR C CZ  1 
ATOM   5566  O OH  . TYR C 3  40  ? 120.55378 149.25459 181.68794 1.000 73.21879  ? 38  TYR C OH  1 
ATOM   5567  N N   . ASP C 3  41  ? 120.01447 145.27521 186.29978 1.000 78.65835  ? 39  ASP C N   1 
ATOM   5568  C CA  . ASP C 3  41  ? 119.46002 144.10130 185.63125 1.000 74.94143  ? 39  ASP C CA  1 
ATOM   5569  C C   . ASP C 3  41  ? 119.19723 144.47448 184.17734 1.000 73.45379  ? 39  ASP C C   1 
ATOM   5570  O O   . ASP C 3  41  ? 118.21449 145.15349 183.86978 1.000 75.38667  ? 39  ASP C O   1 
ATOM   5571  C CB  . ASP C 3  41  ? 118.18954 143.62892 186.32820 1.000 77.82522  ? 39  ASP C CB  1 
ATOM   5572  C CG  . ASP C 3  41  ? 117.79163 142.22623 185.92267 1.000 82.94159  ? 39  ASP C CG  1 
ATOM   5573  O OD1 . ASP C 3  41  ? 118.45875 141.65006 185.03919 1.000 85.60181  ? 39  ASP C OD1 1 
ATOM   5574  O OD2 . ASP C 3  41  ? 116.81498 141.69531 186.49144 1.000 80.91644  ? 39  ASP C OD2 1 
ATOM   5575  N N   . ASN C 3  42  ? 120.07586 144.02054 183.28300 1.000 72.69450  ? 40  ASN C N   1 
ATOM   5576  C CA  . ASN C 3  42  ? 119.97735 144.39046 181.87771 1.000 73.22730  ? 40  ASN C CA  1 
ATOM   5577  C C   . ASN C 3  42  ? 118.79752 143.74162 181.17072 1.000 72.02116  ? 40  ASN C C   1 
ATOM   5578  O O   . ASN C 3  42  ? 118.49003 144.12982 180.04007 1.000 75.88393  ? 40  ASN C O   1 
ATOM   5579  C CB  . ASN C 3  42  ? 121.27014 144.02925 181.15036 1.000 74.52807  ? 40  ASN C CB  1 
ATOM   5580  C CG  . ASN C 3  42  ? 121.63299 142.57308 181.30674 1.000 76.87998  ? 40  ASN C CG  1 
ATOM   5581  O OD1 . ASN C 3  42  ? 121.33668 141.95563 182.32804 1.000 78.83484  ? 40  ASN C OD1 1 
ATOM   5582  N ND2 . ASN C 3  42  ? 122.27834 142.01266 180.29369 1.000 79.75464  ? 40  ASN C ND2 1 
ATOM   5583  N N   . LYS C 3  43  ? 118.13575 142.76913 181.79473 1.000 71.75354  ? 41  LYS C N   1 
ATOM   5584  C CA  . LYS C 3  43  ? 116.99074 142.12494 181.16673 1.000 71.46877  ? 41  LYS C CA  1 
ATOM   5585  C C   . LYS C 3  43  ? 115.74795 143.00295 181.16363 1.000 72.93155  ? 41  LYS C C   1 
ATOM   5586  O O   . LYS C 3  43  ? 114.82795 142.74440 180.38210 1.000 75.30993  ? 41  LYS C O   1 
ATOM   5587  C CB  . LYS C 3  43  ? 116.68114 140.80215 181.86921 1.000 70.46863  ? 41  LYS C CB  1 
ATOM   5588  C CG  . LYS C 3  43  ? 117.79377 139.77465 181.76224 1.000 70.53644  ? 41  LYS C CG  1 
ATOM   5589  C CD  . LYS C 3  43  ? 117.46316 138.49069 182.50832 1.000 71.40705  ? 41  LYS C CD  1 
ATOM   5590  C CE  . LYS C 3  43  ? 117.79257 138.58916 183.99237 1.000 72.37266  ? 41  LYS C CE  1 
ATOM   5591  N NZ  . LYS C 3  43  ? 116.82916 139.42538 184.75745 1.000 71.42680  ? 41  LYS C NZ  1 
ATOM   5592  N N   . LEU C 3  44  ? 115.69906 144.02867 182.00628 1.000 71.12692  ? 42  LEU C N   1 
ATOM   5593  C CA  . LEU C 3  44  ? 114.53372 144.89115 182.13387 1.000 69.82848  ? 42  LEU C CA  1 
ATOM   5594  C C   . LEU C 3  44  ? 114.82545 146.24381 181.50319 1.000 72.61457  ? 42  LEU C C   1 
ATOM   5595  O O   . LEU C 3  44  ? 115.84484 146.86937 181.81000 1.000 75.07006  ? 42  LEU C O   1 
ATOM   5596  C CB  . LEU C 3  44  ? 114.14833 145.06926 183.60172 1.000 67.53882  ? 42  LEU C CB  1 
ATOM   5597  C CG  . LEU C 3  44  ? 114.07203 143.77596 184.40758 1.000 65.57774  ? 42  LEU C CG  1 
ATOM   5598  C CD1 . LEU C 3  44  ? 113.69941 144.06599 185.84705 1.000 63.51601  ? 42  LEU C CD1 1 
ATOM   5599  C CD2 . LEU C 3  44  ? 113.07703 142.82432 183.77601 1.000 68.95057  ? 42  LEU C CD2 1 
ATOM   5600  N N   . ARG C 3  45  ? 113.92911 146.69211 180.63051 1.000 72.69365  ? 43  ARG C N   1 
ATOM   5601  C CA  . ARG C 3  45  ? 114.07730 147.99175 180.00633 1.000 70.98887  ? 43  ARG C CA  1 
ATOM   5602  C C   . ARG C 3  45  ? 113.83014 149.09716 181.02891 1.000 73.51653  ? 43  ARG C C   1 
ATOM   5603  O O   . ARG C 3  45  ? 113.16674 148.87901 182.04462 1.000 74.85584  ? 43  ARG C O   1 
ATOM   5604  C CB  . ARG C 3  45  ? 113.10561 148.13385 178.83897 1.000 70.82911  ? 43  ARG C CB  1 
ATOM   5605  C CG  . ARG C 3  45  ? 111.66014 148.27304 179.26612 1.000 72.51707  ? 43  ARG C CG  1 
ATOM   5606  C CD  . ARG C 3  45  ? 110.75869 148.56532 178.08717 1.000 74.88561  ? 43  ARG C CD  1 
ATOM   5607  N NE  . ARG C 3  45  ? 109.38020 148.77846 178.50697 1.000 77.92486  ? 43  ARG C NE  1 
ATOM   5608  C CZ  . ARG C 3  45  ? 108.88814 149.94969 178.88270 1.000 79.87236  ? 43  ARG C CZ  1 
ATOM   5609  N NH1 . ARG C 3  45  ? 109.63872 151.03786 178.90694 1.000 77.79584  ? 43  ARG C NH1 1 
ATOM   5610  N NH2 . ARG C 3  45  ? 107.61167 150.03079 179.24445 1.000 81.99571  ? 43  ARG C NH2 1 
ATOM   5611  N N   . PRO C 3  46  ? 114.37280 150.29032 180.79296 1.000 73.97208  ? 44  PRO C N   1 
ATOM   5612  C CA  . PRO C 3  46  ? 114.07052 151.41776 181.68008 1.000 76.93616  ? 44  PRO C CA  1 
ATOM   5613  C C   . PRO C 3  46  ? 112.58467 151.73615 181.66295 1.000 83.27131  ? 44  PRO C C   1 
ATOM   5614  O O   . PRO C 3  46  ? 111.92871 151.65372 180.62275 1.000 85.88210  ? 44  PRO C O   1 
ATOM   5615  C CB  . PRO C 3  46  ? 114.89581 152.56598 181.09022 1.000 74.31237  ? 44  PRO C CB  1 
ATOM   5616  C CG  . PRO C 3  46  ? 115.94428 151.90681 180.27165 1.000 71.53938  ? 44  PRO C CG  1 
ATOM   5617  C CD  . PRO C 3  46  ? 115.32464 150.66341 179.73539 1.000 70.17874  ? 44  PRO C CD  1 
ATOM   5618  N N   . ASP C 3  47  ? 112.05978 152.10848 182.82976 1.000 83.81358  ? 45  ASP C N   1 
ATOM   5619  C CA  . ASP C 3  47  ? 110.65276 152.47621 182.98000 1.000 88.07850  ? 45  ASP C CA  1 
ATOM   5620  C C   . ASP C 3  47  ? 109.74072 151.36924 182.45748 1.000 82.93103  ? 45  ASP C C   1 
ATOM   5621  O O   . ASP C 3  47  ? 108.81717 151.60380 181.67609 1.000 84.15553  ? 45  ASP C O   1 
ATOM   5622  C CB  . ASP C 3  47  ? 110.35996 153.80179 182.27789 1.000 92.11383  ? 45  ASP C CB  1 
ATOM   5623  C CG  . ASP C 3  47  ? 111.37169 154.87367 182.61669 1.000 98.70645  ? 45  ASP C CG  1 
ATOM   5624  O OD1 . ASP C 3  47  ? 111.85680 154.88884 183.76671 1.000 104.82208 ? 45  ASP C OD1 1 
ATOM   5625  O OD2 . ASP C 3  47  ? 111.68466 155.69854 181.73280 1.000 94.62569  ? 45  ASP C OD2 1 
ATOM   5626  N N   . ILE C 3  48  ? 110.01940 150.14001 182.89352 1.000 79.40858  ? 46  ILE C N   1 
ATOM   5627  C CA  . ILE C 3  48  ? 109.29529 148.98554 182.36954 1.000 78.72958  ? 46  ILE C CA  1 
ATOM   5628  C C   . ILE C 3  48  ? 107.81862 149.05998 182.73911 1.000 83.13014  ? 46  ILE C C   1 
ATOM   5629  O O   . ILE C 3  48  ? 106.94268 148.79069 181.90858 1.000 91.18864  ? 46  ILE C O   1 
ATOM   5630  C CB  . ILE C 3  48  ? 109.94800 147.67918 182.86017 1.000 71.95833  ? 46  ILE C CB  1 
ATOM   5631  C CG1 . ILE C 3  48  ? 109.11326 146.46949 182.44277 1.000 65.50048  ? 46  ILE C CG1 1 
ATOM   5632  C CG2 . ILE C 3  48  ? 110.15746 147.70807 184.36446 1.000 74.71715  ? 46  ILE C CG2 1 
ATOM   5633  C CD1 . ILE C 3  48  ? 109.72107 145.14956 182.84306 1.000 66.07170  ? 46  ILE C CD1 1 
ATOM   5634  N N   . GLY C 3  49  ? 107.51587 149.43638 183.97714 1.000 80.89414  ? 47  GLY C N   1 
ATOM   5635  C CA  . GLY C 3  49  ? 106.13832 149.48305 184.42280 1.000 82.14348  ? 47  GLY C CA  1 
ATOM   5636  C C   . GLY C 3  49  ? 105.59641 150.88243 184.62041 1.000 83.17508  ? 47  GLY C C   1 
ATOM   5637  O O   . GLY C 3  49  ? 104.64086 151.07756 185.37623 1.000 85.78852  ? 47  GLY C O   1 
ATOM   5638  N N   . VAL C 3  50  ? 106.19024 151.86784 183.95086 1.000 83.89304  ? 48  VAL C N   1 
ATOM   5639  C CA  . VAL C 3  50  ? 105.80009 153.25712 184.16027 1.000 87.36877  ? 48  VAL C CA  1 
ATOM   5640  C C   . VAL C 3  50  ? 105.32257 153.88925 182.86027 1.000 87.31257  ? 48  VAL C C   1 
ATOM   5641  O O   . VAL C 3  50  ? 104.16200 154.29799 182.74805 1.000 91.56545  ? 48  VAL C O   1 
ATOM   5642  C CB  . VAL C 3  50  ? 106.96061 154.06869 184.76154 1.000 88.76210  ? 48  VAL C CB  1 
ATOM   5643  C CG1 . VAL C 3  50  ? 106.57358 155.53344 184.87887 1.000 86.33472  ? 48  VAL C CG1 1 
ATOM   5644  C CG2 . VAL C 3  50  ? 107.35453 153.50511 186.11702 1.000 89.50872  ? 48  VAL C CG2 1 
ATOM   5645  N N   . LYS C 3  51  ? 106.20632 153.97551 181.87203 1.000 84.01918  ? 49  LYS C N   1 
ATOM   5646  C CA  . LYS C 3  51  ? 105.90846 154.69383 180.64211 1.000 80.31562  ? 49  LYS C CA  1 
ATOM   5647  C C   . LYS C 3  51  ? 106.77135 154.12149 179.52941 1.000 81.09377  ? 49  LYS C C   1 
ATOM   5648  O O   . LYS C 3  51  ? 107.80172 153.49559 179.80055 1.000 84.75498  ? 49  LYS C O   1 
ATOM   5649  C CB  . LYS C 3  51  ? 106.16394 156.19949 180.80545 1.000 81.42163  ? 49  LYS C CB  1 
ATOM   5650  C CG  . LYS C 3  51  ? 107.58548 156.54102 181.19875 1.000 86.73551  ? 49  LYS C CG  1 
ATOM   5651  C CD  . LYS C 3  51  ? 107.77961 158.04149 181.29505 1.000 92.11921  ? 49  LYS C CD  1 
ATOM   5652  C CE  . LYS C 3  51  ? 109.19154 158.38525 181.72903 1.000 92.43053  ? 49  LYS C CE  1 
ATOM   5653  N NZ  . LYS C 3  51  ? 109.39251 159.85536 181.82671 1.000 92.90668  ? 49  LYS C NZ  1 
ATOM   5654  N N   . PRO C 3  52  ? 106.37629 154.30971 178.27099 1.000 80.18320  ? 50  PRO C N   1 
ATOM   5655  C CA  . PRO C 3  52  ? 107.19002 153.79977 177.16334 1.000 79.05774  ? 50  PRO C CA  1 
ATOM   5656  C C   . PRO C 3  52  ? 108.54429 154.48729 177.09546 1.000 79.44882  ? 50  PRO C C   1 
ATOM   5657  O O   . PRO C 3  52  ? 108.70312 155.64332 177.49081 1.000 81.15320  ? 50  PRO C O   1 
ATOM   5658  C CB  . PRO C 3  52  ? 106.34418 154.11679 175.92535 1.000 75.33893  ? 50  PRO C CB  1 
ATOM   5659  C CG  . PRO C 3  52  ? 104.95743 154.25807 176.43812 1.000 79.01363  ? 50  PRO C CG  1 
ATOM   5660  C CD  . PRO C 3  52  ? 105.09334 154.85585 177.80065 1.000 80.64281  ? 50  PRO C CD  1 
ATOM   5661  N N   . THR C 3  53  ? 109.52819 153.75319 176.58630 1.000 74.63803  ? 51  THR C N   1 
ATOM   5662  C CA  . THR C 3  53  ? 110.86507 154.29466 176.39848 1.000 70.15736  ? 51  THR C CA  1 
ATOM   5663  C C   . THR C 3  53  ? 110.92990 155.06994 175.09092 1.000 72.26698  ? 51  THR C C   1 
ATOM   5664  O O   . THR C 3  53  ? 110.56027 154.55097 174.03409 1.000 72.20465  ? 51  THR C O   1 
ATOM   5665  C CB  . THR C 3  53  ? 111.89675 153.17073 176.39382 1.000 69.14179  ? 51  THR C CB  1 
ATOM   5666  O OG1 . THR C 3  53  ? 111.89669 152.51890 177.66849 1.000 75.92252  ? 51  THR C OG1 1 
ATOM   5667  C CG2 . THR C 3  53  ? 113.27884 153.72071 176.11121 1.000 64.82999  ? 51  THR C CG2 1 
ATOM   5668  N N   . LEU C 3  54  ? 111.39929 156.31098 175.16137 1.000 71.18371  ? 52  LEU C N   1 
ATOM   5669  C CA  . LEU C 3  54  ? 111.50658 157.17327 173.99287 1.000 67.48839  ? 52  LEU C CA  1 
ATOM   5670  C C   . LEU C 3  54  ? 112.94358 157.14886 173.49150 1.000 66.50443  ? 52  LEU C C   1 
ATOM   5671  O O   . LEU C 3  54  ? 113.87241 157.46133 174.24299 1.000 67.49027  ? 52  LEU C O   1 
ATOM   5672  C CB  . LEU C 3  54  ? 111.07313 158.59922 174.32511 1.000 72.18828  ? 52  LEU C CB  1 
ATOM   5673  C CG  . LEU C 3  54  ? 111.07647 159.57258 173.14792 1.000 75.84658  ? 52  LEU C CG  1 
ATOM   5674  C CD1 . LEU C 3  54  ? 110.22177 159.03630 172.01612 1.000 72.92557  ? 52  LEU C CD1 1 
ATOM   5675  C CD2 . LEU C 3  54  ? 110.58663 160.94095 173.58564 1.000 78.33614  ? 52  LEU C CD2 1 
ATOM   5676  N N   . ILE C 3  55  ? 113.12079 156.78541 172.22510 1.000 65.23265  ? 53  ILE C N   1 
ATOM   5677  C CA  . ILE C 3  55  ? 114.43533 156.61238 171.62205 1.000 65.00709  ? 53  ILE C CA  1 
ATOM   5678  C C   . ILE C 3  55  ? 114.56385 157.56631 170.44511 1.000 67.94949  ? 53  ILE C C   1 
ATOM   5679  O O   . ILE C 3  55  ? 113.72389 157.55743 169.53897 1.000 74.71346  ? 53  ILE C O   1 
ATOM   5680  C CB  . ILE C 3  55  ? 114.65678 155.15957 171.16937 1.000 58.75510  ? 53  ILE C CB  1 
ATOM   5681  C CG1 . ILE C 3  55  ? 114.80309 154.24690 172.38171 1.000 55.54129  ? 53  ILE C CG1 1 
ATOM   5682  C CG2 . ILE C 3  55  ? 115.86840 155.05764 170.26980 1.000 59.39933  ? 53  ILE C CG2 1 
ATOM   5683  C CD1 . ILE C 3  55  ? 115.02370 152.81183 172.01909 1.000 56.84112  ? 53  ILE C CD1 1 
ATOM   5684  N N   . HIS C 3  56  ? 115.61449 158.37958 170.45676 1.000 59.80307  ? 54  HIS C N   1 
ATOM   5685  C CA  . HIS C 3  56  ? 115.91785 159.29077 169.36312 1.000 62.00665  ? 54  HIS C CA  1 
ATOM   5686  C C   . HIS C 3  56  ? 117.05427 158.70900 168.53762 1.000 62.90381  ? 54  HIS C C   1 
ATOM   5687  O O   . HIS C 3  56  ? 118.06561 158.27024 169.09297 1.000 65.46995  ? 54  HIS C O   1 
ATOM   5688  C CB  . HIS C 3  56  ? 116.30343 160.67095 169.89043 1.000 66.70135  ? 54  HIS C CB  1 
ATOM   5689  C CG  . HIS C 3  56  ? 115.30351 161.25659 170.83480 1.000 71.83969  ? 54  HIS C CG  1 
ATOM   5690  N ND1 . HIS C 3  56  ? 114.26508 162.05870 170.41516 1.000 78.06221  ? 54  HIS C ND1 1 
ATOM   5691  C CD2 . HIS C 3  56  ? 115.18470 161.15963 172.17948 1.000 71.68904  ? 54  HIS C CD2 1 
ATOM   5692  C CE1 . HIS C 3  56  ? 113.54876 162.43002 171.46070 1.000 82.31052  ? 54  HIS C CE1 1 
ATOM   5693  N NE2 . HIS C 3  56  ? 114.08540 161.89775 172.54358 1.000 76.98257  ? 54  HIS C NE2 1 
ATOM   5694  N N   . THR C 3  57  ? 116.89191 158.70922 167.21884 1.000 63.42887  ? 55  THR C N   1 
ATOM   5695  C CA  . THR C 3  57  ? 117.83320 158.05100 166.32855 1.000 65.75699  ? 55  THR C CA  1 
ATOM   5696  C C   . THR C 3  57  ? 118.38920 159.02799 165.30363 1.000 71.16000  ? 55  THR C C   1 
ATOM   5697  O O   . THR C 3  57  ? 117.72572 159.99014 164.90988 1.000 75.80897  ? 55  THR C O   1 
ATOM   5698  C CB  . THR C 3  57  ? 117.18005 156.87917 165.59494 1.000 65.26069  ? 55  THR C CB  1 
ATOM   5699  O OG1 . THR C 3  57  ? 116.19028 157.37875 164.68990 1.000 75.19224  ? 55  THR C OG1 1 
ATOM   5700  C CG2 . THR C 3  57  ? 116.52147 155.93537 166.58148 1.000 64.27262  ? 55  THR C CG2 1 
ATOM   5701  N N   . ASP C 3  58  ? 119.62120 158.76289 164.87955 1.000 73.30314  ? 56  ASP C N   1 
ATOM   5702  C CA  . ASP C 3  58  ? 120.27497 159.47245 163.79185 1.000 76.63415  ? 56  ASP C CA  1 
ATOM   5703  C C   . ASP C 3  58  ? 120.82891 158.45387 162.80843 1.000 71.49001  ? 56  ASP C C   1 
ATOM   5704  O O   . ASP C 3  58  ? 120.84601 157.24977 163.07166 1.000 70.88082  ? 56  ASP C O   1 
ATOM   5705  C CB  . ASP C 3  58  ? 121.40080 160.38136 164.29864 1.000 81.77111  ? 56  ASP C CB  1 
ATOM   5706  C CG  . ASP C 3  58  ? 120.90159 161.74085 164.72672 1.000 94.85131  ? 56  ASP C CG  1 
ATOM   5707  O OD1 . ASP C 3  58  ? 119.68611 161.99276 164.59954 1.000 98.34901  ? 56  ASP C OD1 1 
ATOM   5708  O OD2 . ASP C 3  58  ? 121.72507 162.56063 165.18438 1.000 99.63706  ? 56  ASP C OD2 1 
ATOM   5709  N N   . MET C 3  59  ? 121.29182 158.94619 161.66440 1.000 68.72727  ? 57  MET C N   1 
ATOM   5710  C CA  . MET C 3  59  ? 121.84380 158.06327 160.64268 1.000 66.82743  ? 57  MET C CA  1 
ATOM   5711  C C   . MET C 3  59  ? 122.71732 158.88277 159.71071 1.000 75.56414  ? 57  MET C C   1 
ATOM   5712  O O   . MET C 3  59  ? 122.22886 159.81803 159.07062 1.000 84.67995  ? 57  MET C O   1 
ATOM   5713  C CB  . MET C 3  59  ? 120.72938 157.37003 159.86864 1.000 65.91946  ? 57  MET C CB  1 
ATOM   5714  C CG  . MET C 3  59  ? 121.22060 156.43286 158.78777 1.000 67.71619  ? 57  MET C CG  1 
ATOM   5715  S SD  . MET C 3  59  ? 119.86686 155.76623 157.80817 1.000 90.74710  ? 57  MET C SD  1 
ATOM   5716  C CE  . MET C 3  59  ? 118.88582 154.99068 159.08542 1.000 72.06378  ? 57  MET C CE  1 
ATOM   5717  N N   . TYR C 3  60  ? 123.99805 158.54012 159.63680 1.000 71.49067  ? 58  TYR C N   1 
ATOM   5718  C CA  . TYR C 3  60  ? 124.93442 159.16059 158.71027 1.000 71.28628  ? 58  TYR C CA  1 
ATOM   5719  C C   . TYR C 3  60  ? 125.31019 158.12622 157.66001 1.000 70.49253  ? 58  TYR C C   1 
ATOM   5720  O O   . TYR C 3  60  ? 125.81657 157.05331 157.99971 1.000 72.38526  ? 58  TYR C O   1 
ATOM   5721  C CB  . TYR C 3  60  ? 126.17344 159.66906 159.44548 1.000 72.17166  ? 58  TYR C CB  1 
ATOM   5722  C CG  . TYR C 3  60  ? 127.15789 160.39733 158.56320 1.000 83.24224  ? 58  TYR C CG  1 
ATOM   5723  C CD1 . TYR C 3  60  ? 127.04028 161.76082 158.33950 1.000 93.54240  ? 58  TYR C CD1 1 
ATOM   5724  C CD2 . TYR C 3  60  ? 128.20859 159.72359 157.95813 1.000 81.27678  ? 58  TYR C CD2 1 
ATOM   5725  C CE1 . TYR C 3  60  ? 127.93761 162.43120 157.53524 1.000 94.96662  ? 58  TYR C CE1 1 
ATOM   5726  C CE2 . TYR C 3  60  ? 129.10983 160.38542 157.15307 1.000 87.81832  ? 58  TYR C CE2 1 
ATOM   5727  C CZ  . TYR C 3  60  ? 128.96991 161.73862 156.94518 1.000 95.37714  ? 58  TYR C CZ  1 
ATOM   5728  O OH  . TYR C 3  60  ? 129.86691 162.40284 156.14290 1.000 94.96103  ? 58  TYR C OH  1 
ATOM   5729  N N   . VAL C 3  61  ? 125.07057 158.44803 156.39358 1.000 69.03315  ? 59  VAL C N   1 
ATOM   5730  C CA  . VAL C 3  61  ? 125.23686 157.49253 155.30418 1.000 67.69266  ? 59  VAL C CA  1 
ATOM   5731  C C   . VAL C 3  61  ? 126.64290 157.64502 154.73790 1.000 70.71931  ? 59  VAL C C   1 
ATOM   5732  O O   . VAL C 3  61  ? 126.98451 158.68700 154.17519 1.000 78.51646  ? 59  VAL C O   1 
ATOM   5733  C CB  . VAL C 3  61  ? 124.17852 157.69783 154.21556 1.000 68.11609  ? 59  VAL C CB  1 
ATOM   5734  C CG1 . VAL C 3  61  ? 124.37900 156.70229 153.08981 1.000 66.43209  ? 59  VAL C CG1 1 
ATOM   5735  C CG2 . VAL C 3  61  ? 122.78782 157.57070 154.80268 1.000 66.14969  ? 59  VAL C CG2 1 
ATOM   5736  N N   . ASN C 3  62  ? 127.46256 156.60281 154.88388 1.000 68.49707  ? 60  ASN C N   1 
ATOM   5737  C CA  . ASN C 3  62  ? 128.79391 156.62825 154.28805 1.000 68.52020  ? 60  ASN C CA  1 
ATOM   5738  C C   . ASN C 3  62  ? 128.72135 156.52119 152.77183 1.000 72.69920  ? 60  ASN C C   1 
ATOM   5739  O O   . ASN C 3  62  ? 129.34928 157.30724 152.05421 1.000 79.12882  ? 60  ASN C O   1 
ATOM   5740  C CB  . ASN C 3  62  ? 129.65099 155.50278 154.85915 1.000 67.12981  ? 60  ASN C CB  1 
ATOM   5741  C CG  . ASN C 3  62  ? 130.16861 155.81427 156.23956 1.000 71.78555  ? 60  ASN C CG  1 
ATOM   5742  O OD1 . ASN C 3  62  ? 130.22106 156.97309 156.64614 1.000 75.23891  ? 60  ASN C OD1 1 
ATOM   5743  N ND2 . ASN C 3  62  ? 130.56297 154.77986 156.96990 1.000 72.28824  ? 60  ASN C ND2 1 
ATOM   5744  N N   . SER C 3  63  ? 127.95627 155.55902 152.26590 1.000 69.09315  ? 61  SER C N   1 
ATOM   5745  C CA  . SER C 3  63  ? 127.85246 155.34429 150.83001 1.000 74.93354  ? 61  SER C CA  1 
ATOM   5746  C C   . SER C 3  63  ? 126.70996 154.38029 150.56117 1.000 71.14959  ? 61  SER C C   1 
ATOM   5747  O O   . SER C 3  63  ? 126.24094 153.68011 151.46131 1.000 68.66520  ? 61  SER C O   1 
ATOM   5748  C CB  . SER C 3  63  ? 129.15493 154.79428 150.24448 1.000 79.14649  ? 61  SER C CB  1 
ATOM   5749  O OG  . SER C 3  63  ? 129.40714 153.48551 150.72085 1.000 74.45393  ? 61  SER C OG  1 
ATOM   5750  N N   . ILE C 3  64  ? 126.27304 154.35255 149.30665 1.000 70.00690  ? 62  ILE C N   1 
ATOM   5751  C CA  . ILE C 3  64  ? 125.27232 153.40636 148.83224 1.000 62.86690  ? 62  ILE C CA  1 
ATOM   5752  C C   . ILE C 3  64  ? 125.94713 152.50181 147.81533 1.000 67.98806  ? 62  ILE C C   1 
ATOM   5753  O O   . ILE C 3  64  ? 126.49435 152.97998 146.81492 1.000 76.16505  ? 62  ILE C O   1 
ATOM   5754  C CB  . ILE C 3  64  ? 124.05760 154.11565 148.21977 1.000 64.45043  ? 62  ILE C CB  1 
ATOM   5755  C CG1 . ILE C 3  64  ? 123.30041 154.89344 149.29300 1.000 68.43402  ? 62  ILE C CG1 1 
ATOM   5756  C CG2 . ILE C 3  64  ? 123.14485 153.11140 147.55087 1.000 63.82791  ? 62  ILE C CG2 1 
ATOM   5757  C CD1 . ILE C 3  64  ? 122.00572 155.49021 148.80532 1.000 73.79262  ? 62  ILE C CD1 1 
ATOM   5758  N N   . GLY C 3  65  ? 125.90484 151.19859 148.06530 1.000 70.44987  ? 63  GLY C N   1 
ATOM   5759  C CA  . GLY C 3  65  ? 126.58610 150.24537 147.22706 1.000 73.99734  ? 63  GLY C CA  1 
ATOM   5760  C C   . GLY C 3  65  ? 125.86648 150.03095 145.91622 1.000 72.86955  ? 63  GLY C C   1 
ATOM   5761  O O   . GLY C 3  65  ? 124.95861 150.78097 145.54831 1.000 77.80199  ? 63  GLY C O   1 
ATOM   5762  N N   . PRO C 3  66  ? 126.26832 149.00102 145.17843 1.000 75.00555  ? 64  PRO C N   1 
ATOM   5763  C CA  . PRO C 3  66  ? 125.62900 148.73021 143.88972 1.000 80.13526  ? 64  PRO C CA  1 
ATOM   5764  C C   . PRO C 3  66  ? 124.16760 148.35670 144.06990 1.000 84.97134  ? 64  PRO C C   1 
ATOM   5765  O O   . PRO C 3  66  ? 123.78090 147.72831 145.05674 1.000 87.78656  ? 64  PRO C O   1 
ATOM   5766  C CB  . PRO C 3  66  ? 126.44146 147.55738 143.33387 1.000 81.25817  ? 64  PRO C CB  1 
ATOM   5767  C CG  . PRO C 3  66  ? 126.96557 146.87218 144.54763 1.000 81.83486  ? 64  PRO C CG  1 
ATOM   5768  C CD  . PRO C 3  66  ? 127.24431 147.96188 145.54151 1.000 78.85578  ? 64  PRO C CD  1 
ATOM   5769  N N   . VAL C 3  67  ? 123.35255 148.75372 143.10080 1.000 82.52316  ? 65  VAL C N   1 
ATOM   5770  C CA  . VAL C 3  67  ? 121.93833 148.40680 143.07341 1.000 80.82914  ? 65  VAL C CA  1 
ATOM   5771  C C   . VAL C 3  67  ? 121.79125 147.19119 142.17062 1.000 85.70747  ? 65  VAL C C   1 
ATOM   5772  O O   . VAL C 3  67  ? 121.90496 147.29567 140.94535 1.000 88.54846  ? 65  VAL C O   1 
ATOM   5773  C CB  . VAL C 3  67  ? 121.07595 149.57752 142.59049 1.000 78.01080  ? 65  VAL C CB  1 
ATOM   5774  C CG1 . VAL C 3  67  ? 119.61295 149.18274 142.58952 1.000 83.56393  ? 65  VAL C CG1 1 
ATOM   5775  C CG2 . VAL C 3  67  ? 121.30163 150.78905 143.47303 1.000 73.52110  ? 65  VAL C CG2 1 
ATOM   5776  N N   . ASN C 3  68  ? 121.53684 146.03621 142.77581 1.000 86.31063  ? 66  ASN C N   1 
ATOM   5777  C CA  . ASN C 3  68  ? 121.53097 144.77297 142.05197 1.000 88.83747  ? 66  ASN C CA  1 
ATOM   5778  C C   . ASN C 3  68  ? 120.18755 144.57925 141.36161 1.000 93.43173  ? 66  ASN C C   1 
ATOM   5779  O O   . ASN C 3  68  ? 119.14216 144.55855 142.01839 1.000 96.37568  ? 66  ASN C O   1 
ATOM   5780  C CB  . ASN C 3  68  ? 121.81788 143.62197 143.01161 1.000 92.90218  ? 66  ASN C CB  1 
ATOM   5781  C CG  . ASN C 3  68  ? 122.17727 142.34004 142.29565 1.000 99.80154  ? 66  ASN C CG  1 
ATOM   5782  O OD1 . ASN C 3  68  ? 121.68814 142.06553 141.20115 1.000 101.42791 ? 66  ASN C OD1 1 
ATOM   5783  N ND2 . ASN C 3  68  ? 123.04084 141.54377 142.91267 1.000 101.66385 ? 66  ASN C ND2 1 
ATOM   5784  N N   . ALA C 3  69  ? 120.21587 144.43794 140.03651 1.000 93.59775  ? 67  ALA C N   1 
ATOM   5785  C CA  . ALA C 3  69  ? 118.98971 144.17258 139.29460 1.000 94.63259  ? 67  ALA C CA  1 
ATOM   5786  C C   . ALA C 3  69  ? 118.55512 142.72005 139.43225 1.000 97.08394  ? 67  ALA C C   1 
ATOM   5787  O O   . ALA C 3  69  ? 117.35542 142.43292 139.49998 1.000 95.66759  ? 67  ALA C O   1 
ATOM   5788  C CB  . ALA C 3  69  ? 119.17707 144.53436 137.82228 1.000 93.96314  ? 67  ALA C CB  1 
ATOM   5789  N N   . ILE C 3  70  ? 119.51461 141.79512 139.47258 1.000 100.36863 ? 68  ILE C N   1 
ATOM   5790  C CA  . ILE C 3  70  ? 119.18279 140.37504 139.53269 1.000 102.24763 ? 68  ILE C CA  1 
ATOM   5791  C C   . ILE C 3  70  ? 118.52064 140.03148 140.86097 1.000 103.00972 ? 68  ILE C C   1 
ATOM   5792  O O   . ILE C 3  70  ? 117.47560 139.37256 140.89929 1.000 106.38988 ? 68  ILE C O   1 
ATOM   5793  C CB  . ILE C 3  70  ? 120.44144 139.52310 139.29553 1.000 104.87052 ? 68  ILE C CB  1 
ATOM   5794  C CG1 . ILE C 3  70  ? 120.95052 139.71517 137.86568 1.000 107.91003 ? 68  ILE C CG1 1 
ATOM   5795  C CG2 . ILE C 3  70  ? 120.15471 138.05877 139.58365 1.000 104.12646 ? 68  ILE C CG2 1 
ATOM   5796  C CD1 . ILE C 3  70  ? 122.17044 138.88483 137.53226 1.000 108.56744 ? 68  ILE C CD1 1 
ATOM   5797  N N   . ASN C 3  71  ? 119.11497 140.46940 141.96810 1.000 101.56703 ? 69  ASN C N   1 
ATOM   5798  C CA  . ASN C 3  71  ? 118.60115 140.13617 143.28889 1.000 99.17976  ? 69  ASN C CA  1 
ATOM   5799  C C   . ASN C 3  71  ? 117.63933 141.17628 143.84332 1.000 99.40788  ? 69  ASN C C   1 
ATOM   5800  O O   . ASN C 3  71  ? 117.04746 140.93927 144.90150 1.000 100.90087 ? 69  ASN C O   1 
ATOM   5801  C CB  . ASN C 3  71  ? 119.75734 139.94554 144.27345 1.000 98.75462  ? 69  ASN C CB  1 
ATOM   5802  C CG  . ASN C 3  71  ? 120.72244 138.87149 143.83093 1.000 107.68946 ? 69  ASN C CG  1 
ATOM   5803  O OD1 . ASN C 3  71  ? 120.39156 138.03291 142.99451 1.000 110.51859 ? 69  ASN C OD1 1 
ATOM   5804  N ND2 . ASN C 3  71  ? 121.92465 138.88770 144.39202 1.000 110.58429 ? 69  ASN C ND2 1 
ATOM   5805  N N   . MET C 3  72  ? 117.46952 142.30960 143.16189 1.000 99.49273  ? 70  MET C N   1 
ATOM   5806  C CA  . MET C 3  72  ? 116.58278 143.38316 143.60796 1.000 98.27512  ? 70  MET C CA  1 
ATOM   5807  C C   . MET C 3  72  ? 116.94407 143.83875 145.02367 1.000 96.61998  ? 70  MET C C   1 
ATOM   5808  O O   . MET C 3  72  ? 116.15728 143.73166 145.96501 1.000 96.28571  ? 70  MET C O   1 
ATOM   5809  C CB  . MET C 3  72  ? 115.11723 142.94885 143.51743 1.000 97.55692  ? 70  MET C CB  1 
ATOM   5810  C CG  . MET C 3  72  ? 114.67476 142.58998 142.11283 1.000 99.41131  ? 70  MET C CG  1 
ATOM   5811  S SD  . MET C 3  72  ? 112.92137 142.18995 142.02013 1.000 130.88881 ? 70  MET C SD  1 
ATOM   5812  C CE  . MET C 3  72  ? 112.75014 141.85515 140.27026 1.000 125.85158 ? 70  MET C CE  1 
ATOM   5813  N N   . GLU C 3  73  ? 118.16209 144.35587 145.15590 1.000 93.70374  ? 71  GLU C N   1 
ATOM   5814  C CA  . GLU C 3  73  ? 118.68295 144.75902 146.45427 1.000 88.87273  ? 71  GLU C CA  1 
ATOM   5815  C C   . GLU C 3  73  ? 119.76747 145.80523 146.24768 1.000 83.44742  ? 71  GLU C C   1 
ATOM   5816  O O   . GLU C 3  73  ? 120.27214 145.99730 145.13992 1.000 86.42303  ? 71  GLU C O   1 
ATOM   5817  C CB  . GLU C 3  73  ? 119.23242 143.56005 147.22753 1.000 88.44007  ? 71  GLU C CB  1 
ATOM   5818  C CG  . GLU C 3  73  ? 120.42145 142.90818 146.55221 1.000 94.69354  ? 71  GLU C CG  1 
ATOM   5819  C CD  . GLU C 3  73  ? 121.04716 141.82182 147.39620 1.000 103.66162 ? 71  GLU C CD  1 
ATOM   5820  O OE1 . GLU C 3  73  ? 120.43810 141.43609 148.41457 1.000 102.36276 ? 71  GLU C OE1 1 
ATOM   5821  O OE2 . GLU C 3  73  ? 122.15046 141.35540 147.04330 1.000 110.71506 ? 71  GLU C OE2 1 
ATOM   5822  N N   . TYR C 3  74  ? 120.11987 146.48176 147.33766 1.000 76.27602  ? 72  TYR C N   1 
ATOM   5823  C CA  . TYR C 3  74  ? 121.19624 147.45899 147.32069 1.000 72.08836  ? 72  TYR C CA  1 
ATOM   5824  C C   . TYR C 3  74  ? 121.89083 147.44190 148.67223 1.000 70.21587  ? 72  TYR C C   1 
ATOM   5825  O O   . TYR C 3  74  ? 121.31258 147.03901 149.68309 1.000 77.14502  ? 72  TYR C O   1 
ATOM   5826  C CB  . TYR C 3  74  ? 120.67958 148.86294 147.00108 1.000 69.65305  ? 72  TYR C CB  1 
ATOM   5827  C CG  . TYR C 3  74  ? 119.86438 149.47441 148.11037 1.000 67.35455  ? 72  TYR C CG  1 
ATOM   5828  C CD1 . TYR C 3  74  ? 118.54434 149.10915 148.30731 1.000 69.46041  ? 72  TYR C CD1 1 
ATOM   5829  C CD2 . TYR C 3  74  ? 120.41375 150.42136 148.95792 1.000 68.57618  ? 72  TYR C CD2 1 
ATOM   5830  C CE1 . TYR C 3  74  ? 117.79654 149.66558 149.31902 1.000 71.98422  ? 72  TYR C CE1 1 
ATOM   5831  C CE2 . TYR C 3  74  ? 119.67290 150.98373 149.97259 1.000 69.77547  ? 72  TYR C CE2 1 
ATOM   5832  C CZ  . TYR C 3  74  ? 118.36464 150.60203 150.14881 1.000 70.69749  ? 72  TYR C CZ  1 
ATOM   5833  O OH  . TYR C 3  74  ? 117.62062 151.16042 151.16045 1.000 70.58446  ? 72  TYR C OH  1 
ATOM   5834  N N   . THR C 3  75  ? 123.14022 147.88927 148.68021 1.000 63.92059  ? 73  THR C N   1 
ATOM   5835  C CA  . THR C 3  75  ? 123.96463 147.90134 149.87795 1.000 62.79305  ? 73  THR C CA  1 
ATOM   5836  C C   . THR C 3  75  ? 124.12436 149.32959 150.37672 1.000 63.32922  ? 73  THR C C   1 
ATOM   5837  O O   . THR C 3  75  ? 124.34557 150.25075 149.58662 1.000 69.59284  ? 73  THR C O   1 
ATOM   5838  C CB  . THR C 3  75  ? 125.33727 147.28799 149.60112 1.000 68.25276  ? 73  THR C CB  1 
ATOM   5839  O OG1 . THR C 3  75  ? 125.17032 146.01327 148.97048 1.000 70.54607  ? 73  THR C OG1 1 
ATOM   5840  C CG2 . THR C 3  75  ? 126.10696 147.10175 150.89262 1.000 72.24124  ? 73  THR C CG2 1 
ATOM   5841  N N   . ILE C 3  76  ? 124.00509 149.51102 151.68748 1.000 58.71937  ? 74  ILE C N   1 
ATOM   5842  C CA  . ILE C 3  76  ? 124.11196 150.82072 152.31423 1.000 56.62540  ? 74  ILE C CA  1 
ATOM   5843  C C   . ILE C 3  76  ? 125.02322 150.70716 153.52817 1.000 58.22989  ? 74  ILE C C   1 
ATOM   5844  O O   . ILE C 3  76  ? 124.98933 149.70561 154.25074 1.000 65.59002  ? 74  ILE C O   1 
ATOM   5845  C CB  . ILE C 3  76  ? 122.72356 151.37019 152.70456 1.000 56.04578  ? 74  ILE C CB  1 
ATOM   5846  C CG1 . ILE C 3  76  ? 122.84198 152.74051 153.36750 1.000 57.63615  ? 74  ILE C CG1 1 
ATOM   5847  C CG2 . ILE C 3  76  ? 121.99741 150.39961 153.61340 1.000 61.47858  ? 74  ILE C CG2 1 
ATOM   5848  C CD1 . ILE C 3  76  ? 121.51316 153.33716 153.75054 1.000 59.34726  ? 74  ILE C CD1 1 
ATOM   5849  N N   . ASP C 3  77  ? 125.85548 151.72395 153.73655 1.000 58.08180  ? 75  ASP C N   1 
ATOM   5850  C CA  . ASP C 3  77  ? 126.78634 151.78177 154.85693 1.000 58.52835  ? 75  ASP C CA  1 
ATOM   5851  C C   . ASP C 3  77  ? 126.46278 153.01978 155.67956 1.000 61.46406  ? 75  ASP C C   1 
ATOM   5852  O O   . ASP C 3  77  ? 126.47269 154.13521 155.15028 1.000 67.81398  ? 75  ASP C O   1 
ATOM   5853  C CB  . ASP C 3  77  ? 128.23009 151.81939 154.35315 1.000 64.96848  ? 75  ASP C CB  1 
ATOM   5854  C CG  . ASP C 3  77  ? 129.24541 151.74432 155.47173 1.000 71.20957  ? 75  ASP C CG  1 
ATOM   5855  O OD1 . ASP C 3  77  ? 128.83958 151.63210 156.64628 1.000 76.10926  ? 75  ASP C OD1 1 
ATOM   5856  O OD2 . ASP C 3  77  ? 130.45682 151.79490 155.17373 1.000 72.20157  ? 75  ASP C OD2 1 
ATOM   5857  N N   . ILE C 3  78  ? 126.17778 152.82782 156.96928 1.000 55.36032  ? 76  ILE C N   1 
ATOM   5858  C CA  . ILE C 3  78  ? 125.69442 153.89995 157.83172 1.000 54.96775  ? 76  ILE C CA  1 
ATOM   5859  C C   . ILE C 3  78  ? 126.40530 153.84815 159.17752 1.000 55.35356  ? 76  ILE C C   1 
ATOM   5860  O O   . ILE C 3  78  ? 127.02909 152.85230 159.54339 1.000 58.68097  ? 76  ILE C O   1 
ATOM   5861  C CB  . ILE C 3  78  ? 124.16982 153.83303 158.05156 1.000 58.02627  ? 76  ILE C CB  1 
ATOM   5862  C CG1 . ILE C 3  78  ? 123.78511 152.51092 158.71008 1.000 57.44217  ? 76  ILE C CG1 1 
ATOM   5863  C CG2 . ILE C 3  78  ? 123.43031 154.01060 156.74551 1.000 64.55381  ? 76  ILE C CG2 1 
ATOM   5864  C CD1 . ILE C 3  78  ? 122.31136 152.38021 158.97860 1.000 54.71270  ? 76  ILE C CD1 1 
ATOM   5865  N N   . PHE C 3  79  ? 126.29551 154.95062 159.91503 1.000 56.98872  ? 77  PHE C N   1 
ATOM   5866  C CA  . PHE C 3  79  ? 126.70063 155.04392 161.31624 1.000 57.10652  ? 77  PHE C CA  1 
ATOM   5867  C C   . PHE C 3  79  ? 125.42704 155.23782 162.13518 1.000 57.09673  ? 77  PHE C C   1 
ATOM   5868  O O   . PHE C 3  79  ? 125.03489 156.36514 162.43582 1.000 64.50921  ? 77  PHE C O   1 
ATOM   5869  C CB  . PHE C 3  79  ? 127.67364 156.19801 161.55047 1.000 61.02601  ? 77  PHE C CB  1 
ATOM   5870  C CG  . PHE C 3  79  ? 129.07489 155.92374 161.09562 1.000 60.65068  ? 77  PHE C CG  1 
ATOM   5871  C CD1 . PHE C 3  79  ? 129.85610 154.98757 161.74285 1.000 60.98948  ? 77  PHE C CD1 1 
ATOM   5872  C CD2 . PHE C 3  79  ? 129.62174 156.62514 160.03944 1.000 62.61741  ? 77  PHE C CD2 1 
ATOM   5873  C CE1 . PHE C 3  79  ? 131.14666 154.74207 161.33011 1.000 59.16881  ? 77  PHE C CE1 1 
ATOM   5874  C CE2 . PHE C 3  79  ? 130.91174 156.38539 159.62836 1.000 61.75612  ? 77  PHE C CE2 1 
ATOM   5875  C CZ  . PHE C 3  79  ? 131.67360 155.44250 160.27149 1.000 59.69039  ? 77  PHE C CZ  1 
ATOM   5876  N N   . PHE C 3  80  ? 124.78480 154.13316 162.49920 1.000 53.33108  ? 78  PHE C N   1 
ATOM   5877  C CA  . PHE C 3  80  ? 123.52497 154.21081 163.22506 1.000 54.57385  ? 78  PHE C CA  1 
ATOM   5878  C C   . PHE C 3  80  ? 123.75071 154.73844 164.63584 1.000 58.53192  ? 78  PHE C C   1 
ATOM   5879  O O   . PHE C 3  80  ? 124.71490 154.36573 165.30671 1.000 64.73549  ? 78  PHE C O   1 
ATOM   5880  C CB  . PHE C 3  80  ? 122.86029 152.83715 163.27132 1.000 54.16767  ? 78  PHE C CB  1 
ATOM   5881  C CG  . PHE C 3  80  ? 121.40419 152.88038 163.61972 1.000 56.71662  ? 78  PHE C CG  1 
ATOM   5882  C CD1 . PHE C 3  80  ? 120.50474 153.53307 162.79987 1.000 54.82235  ? 78  PHE C CD1 1 
ATOM   5883  C CD2 . PHE C 3  80  ? 120.93236 152.25666 164.75717 1.000 57.69361  ? 78  PHE C CD2 1 
ATOM   5884  C CE1 . PHE C 3  80  ? 119.16769 153.57270 163.11543 1.000 51.18482  ? 78  PHE C CE1 1 
ATOM   5885  C CE2 . PHE C 3  80  ? 119.59456 152.29238 165.07460 1.000 52.32146  ? 78  PHE C CE2 1 
ATOM   5886  C CZ  . PHE C 3  80  ? 118.71265 152.95083 164.25291 1.000 50.75796  ? 78  PHE C CZ  1 
ATOM   5887  N N   . ALA C 3  81  ? 122.85275 155.61229 165.08708 1.000 58.54236  ? 79  ALA C N   1 
ATOM   5888  C CA  . ALA C 3  81  ? 122.96550 156.22546 166.40192 1.000 61.16496  ? 79  ALA C CA  1 
ATOM   5889  C C   . ALA C 3  81  ? 121.61831 156.18512 167.10508 1.000 64.54454  ? 79  ALA C C   1 
ATOM   5890  O O   . ALA C 3  81  ? 120.56902 156.31917 166.47331 1.000 70.42640  ? 79  ALA C O   1 
ATOM   5891  C CB  . ALA C 3  81  ? 123.46064 157.67226 166.30906 1.000 61.59741  ? 79  ALA C CB  1 
ATOM   5892  N N   . GLN C 3  82  ? 121.65919 155.99950 168.42325 1.000 61.57274  ? 80  GLN C N   1 
ATOM   5893  C CA  . GLN C 3  82  ? 120.46046 155.93321 169.24623 1.000 60.82295  ? 80  GLN C CA  1 
ATOM   5894  C C   . GLN C 3  82  ? 120.71414 156.64532 170.56468 1.000 58.88819  ? 80  GLN C C   1 
ATOM   5895  O O   . GLN C 3  82  ? 121.84380 156.68743 171.05533 1.000 61.93445  ? 80  GLN C O   1 
ATOM   5896  C CB  . GLN C 3  82  ? 120.03722 154.48605 169.51519 1.000 58.17466  ? 80  GLN C CB  1 
ATOM   5897  C CG  . GLN C 3  82  ? 119.50109 153.76247 168.30150 1.000 57.70643  ? 80  GLN C CG  1 
ATOM   5898  C CD  . GLN C 3  82  ? 119.38007 152.27466 168.52266 1.000 57.86172  ? 80  GLN C CD  1 
ATOM   5899  O OE1 . GLN C 3  82  ? 118.27963 151.73343 168.59146 1.000 62.73305  ? 80  GLN C OE1 1 
ATOM   5900  N NE2 . GLN C 3  82  ? 120.51560 151.60060 168.62947 1.000 53.06164  ? 80  GLN C NE2 1 
ATOM   5901  N N   . THR C 3  83  ? 119.65001 157.19774 171.14039 1.000 57.11121  ? 81  THR C N   1 
ATOM   5902  C CA  . THR C 3  83  ? 119.76017 157.94120 172.38749 1.000 55.81645  ? 81  THR C CA  1 
ATOM   5903  C C   . THR C 3  83  ? 118.47052 157.78836 173.17466 1.000 56.11331  ? 81  THR C C   1 
ATOM   5904  O O   . THR C 3  83  ? 117.38297 157.93889 172.61337 1.000 63.96732  ? 81  THR C O   1 
ATOM   5905  C CB  . THR C 3  83  ? 120.03890 159.42275 172.12423 1.000 61.79264  ? 81  THR C CB  1 
ATOM   5906  O OG1 . THR C 3  83  ? 121.20052 159.55238 171.29810 1.000 70.54495  ? 81  THR C OG1 1 
ATOM   5907  C CG2 . THR C 3  83  ? 120.27183 160.15951 173.42790 1.000 60.08380  ? 81  THR C CG2 1 
ATOM   5908  N N   . TRP C 3  84  ? 118.59209 157.50201 174.46622 1.000 50.33310  ? 82  TRP C N   1 
ATOM   5909  C CA  . TRP C 3  84  ? 117.43028 157.36429 175.33148 1.000 53.12389  ? 82  TRP C CA  1 
ATOM   5910  C C   . TRP C 3  84  ? 117.81749 157.81670 176.73305 1.000 56.81249  ? 82  TRP C C   1 
ATOM   5911  O O   . TRP C 3  84  ? 118.85437 158.45407 176.93379 1.000 64.26333  ? 82  TRP C O   1 
ATOM   5912  C CB  . TRP C 3  84  ? 116.90623 155.92425 175.31397 1.000 56.06040  ? 82  TRP C CB  1 
ATOM   5913  C CG  . TRP C 3  84  ? 117.86291 154.93369 175.87736 1.000 52.95407  ? 82  TRP C CG  1 
ATOM   5914  C CD1 . TRP C 3  84  ? 117.96506 154.54379 177.17632 1.000 53.21025  ? 82  TRP C CD1 1 
ATOM   5915  C CD2 . TRP C 3  84  ? 118.85665 154.19914 175.15820 1.000 52.76704  ? 82  TRP C CD2 1 
ATOM   5916  N NE1 . TRP C 3  84  ? 118.96276 153.61339 177.31374 1.000 51.93612  ? 82  TRP C NE1 1 
ATOM   5917  C CE2 . TRP C 3  84  ? 119.52550 153.38454 176.08701 1.000 49.88920  ? 82  TRP C CE2 1 
ATOM   5918  C CE3 . TRP C 3  84  ? 119.24612 154.15272 173.81835 1.000 55.37341  ? 82  TRP C CE3 1 
ATOM   5919  C CZ2 . TRP C 3  84  ? 120.55997 152.53373 175.72060 1.000 51.95751  ? 82  TRP C CZ2 1 
ATOM   5920  C CZ3 . TRP C 3  84  ? 120.27273 153.30976 173.45761 1.000 56.57619  ? 82  TRP C CZ3 1 
ATOM   5921  C CH2 . TRP C 3  84  ? 120.91915 152.51185 174.40381 1.000 55.18230  ? 82  TRP C CH2 1 
ATOM   5922  N N   . TYR C 3  85  ? 116.97732 157.48625 177.70777 1.000 55.52372  ? 83  TYR C N   1 
ATOM   5923  C CA  . TYR C 3  85  ? 117.20511 157.85202 179.09556 1.000 56.63268  ? 83  TYR C CA  1 
ATOM   5924  C C   . TYR C 3  85  ? 117.12439 156.61042 179.96754 1.000 62.63096  ? 83  TYR C C   1 
ATOM   5925  O O   . TYR C 3  85  ? 116.47624 155.62205 179.61948 1.000 70.25423  ? 83  TYR C O   1 
ATOM   5926  C CB  . TYR C 3  85  ? 116.19271 158.89585 179.58052 1.000 59.91054  ? 83  TYR C CB  1 
ATOM   5927  C CG  . TYR C 3  85  ? 116.61787 160.31985 179.32753 1.000 64.54479  ? 83  TYR C CG  1 
ATOM   5928  C CD1 . TYR C 3  85  ? 116.58359 160.85898 178.04982 1.000 70.11563  ? 83  TYR C CD1 1 
ATOM   5929  C CD2 . TYR C 3  85  ? 117.05216 161.12701 180.36746 1.000 66.57457  ? 83  TYR C CD2 1 
ATOM   5930  C CE1 . TYR C 3  85  ? 116.97437 162.16112 177.81487 1.000 71.40413  ? 83  TYR C CE1 1 
ATOM   5931  C CE2 . TYR C 3  85  ? 117.44414 162.42945 180.14257 1.000 75.55678  ? 83  TYR C CE2 1 
ATOM   5932  C CZ  . TYR C 3  85  ? 117.40349 162.94117 178.86533 1.000 76.79775  ? 83  TYR C CZ  1 
ATOM   5933  O OH  . TYR C 3  85  ? 117.79288 164.23995 178.63888 1.000 77.30910  ? 83  TYR C OH  1 
ATOM   5934  N N   . ASP C 3  86  ? 117.79275 156.67434 181.11559 1.000 63.47792  ? 84  ASP C N   1 
ATOM   5935  C CA  . ASP C 3  86  ? 117.80420 155.54837 182.04394 1.000 67.78110  ? 84  ASP C CA  1 
ATOM   5936  C C   . ASP C 3  86  ? 118.10380 156.09438 183.43211 1.000 73.46828  ? 84  ASP C C   1 
ATOM   5937  O O   . ASP C 3  86  ? 119.21088 156.58056 183.67714 1.000 76.71923  ? 84  ASP C O   1 
ATOM   5938  C CB  . ASP C 3  86  ? 118.83706 154.51173 181.62199 1.000 65.91665  ? 84  ASP C CB  1 
ATOM   5939  C CG  . ASP C 3  86  ? 118.60840 153.16521 182.26990 1.000 72.53740  ? 84  ASP C CG  1 
ATOM   5940  O OD1 . ASP C 3  86  ? 117.96462 153.11686 183.33757 1.000 75.72568  ? 84  ASP C OD1 1 
ATOM   5941  O OD2 . ASP C 3  86  ? 119.07041 152.15064 181.71046 1.000 75.92911  ? 84  ASP C OD2 1 
ATOM   5942  N N   . ARG C 3  87  ? 117.12282 156.01586 184.33156 1.000 78.35809  ? 85  ARG C N   1 
ATOM   5943  C CA  . ARG C 3  87  ? 117.33298 156.47829 185.69688 1.000 79.76173  ? 85  ARG C CA  1 
ATOM   5944  C C   . ARG C 3  87  ? 118.36969 155.64405 186.43228 1.000 76.64919  ? 85  ARG C C   1 
ATOM   5945  O O   . ARG C 3  87  ? 118.98882 156.13788 187.38029 1.000 77.77522  ? 85  ARG C O   1 
ATOM   5946  C CB  . ARG C 3  87  ? 116.01628 156.45321 186.46821 1.000 89.61394  ? 85  ARG C CB  1 
ATOM   5947  C CG  . ARG C 3  87  ? 114.88808 157.21984 185.80792 1.000 96.57424  ? 85  ARG C CG  1 
ATOM   5948  C CD  . ARG C 3  87  ? 113.55395 156.91509 186.47377 1.000 104.92707 ? 85  ARG C CD  1 
ATOM   5949  N NE  . ARG C 3  87  ? 113.16585 155.51836 186.31073 1.000 112.67192 ? 85  ARG C NE  1 
ATOM   5950  C CZ  . ARG C 3  87  ? 113.33816 154.57631 187.22859 1.000 112.28785 ? 85  ARG C CZ  1 
ATOM   5951  N NH1 . ARG C 3  87  ? 113.88329 154.84657 188.40334 1.000 109.04531 ? 85  ARG C NH1 1 
ATOM   5952  N NH2 . ARG C 3  87  ? 112.95392 153.33162 186.96072 1.000 107.50177 ? 85  ARG C NH2 1 
ATOM   5953  N N   . ARG C 3  88  ? 118.57047 154.39216 186.02141 1.000 74.14782  ? 86  ARG C N   1 
ATOM   5954  C CA  . ARG C 3  88  ? 119.53122 153.52288 186.68537 1.000 76.23274  ? 86  ARG C CA  1 
ATOM   5955  C C   . ARG C 3  88  ? 120.97263 153.92395 186.41484 1.000 76.61619  ? 86  ARG C C   1 
ATOM   5956  O O   . ARG C 3  88  ? 121.87823 153.36961 187.04514 1.000 79.21092  ? 86  ARG C O   1 
ATOM   5957  C CB  . ARG C 3  88  ? 119.31067 152.07414 186.25259 1.000 73.17798  ? 86  ARG C CB  1 
ATOM   5958  C CG  . ARG C 3  88  ? 117.94525 151.51983 186.60962 1.000 68.92508  ? 86  ARG C CG  1 
ATOM   5959  C CD  . ARG C 3  88  ? 117.69659 150.21137 185.89077 1.000 67.22599  ? 86  ARG C CD  1 
ATOM   5960  N NE  . ARG C 3  88  ? 117.79283 150.37656 184.44650 1.000 72.24569  ? 86  ARG C NE  1 
ATOM   5961  C CZ  . ARG C 3  88  ? 117.67371 149.39040 183.57010 1.000 74.29909  ? 86  ARG C CZ  1 
ATOM   5962  N NH1 . ARG C 3  88  ? 117.44798 148.14700 183.95686 1.000 76.46048  ? 86  ARG C NH1 1 
ATOM   5963  N NH2 . ARG C 3  88  ? 117.78630 149.65879 182.27326 1.000 72.63122  ? 86  ARG C NH2 1 
ATOM   5964  N N   . LEU C 3  89  ? 121.20719 154.86103 185.49956 1.000 75.68583  ? 87  LEU C N   1 
ATOM   5965  C CA  . LEU C 3  89  ? 122.56143 155.26774 185.15220 1.000 77.27747  ? 87  LEU C CA  1 
ATOM   5966  C C   . LEU C 3  89  ? 122.80437 156.72505 185.51839 1.000 78.86373  ? 87  LEU C C   1 
ATOM   5967  O O   . LEU C 3  89  ? 123.39865 157.47573 184.73945 1.000 75.73640  ? 87  LEU C O   1 
ATOM   5968  C CB  . LEU C 3  89  ? 122.81667 155.04161 183.66289 1.000 73.43955  ? 87  LEU C CB  1 
ATOM   5969  C CG  . LEU C 3  89  ? 122.74931 153.58424 183.20979 1.000 73.53932  ? 87  LEU C CG  1 
ATOM   5970  C CD1 . LEU C 3  89  ? 122.89478 153.48411 181.70586 1.000 69.94658  ? 87  LEU C CD1 1 
ATOM   5971  C CD2 . LEU C 3  89  ? 123.81683 152.76143 183.90496 1.000 75.08301  ? 87  LEU C CD2 1 
ATOM   5972  N N   . LYS C 3  90  ? 122.34540 157.13389 186.69618 1.000 80.00280  ? 88  LYS C N   1 
ATOM   5973  C CA  . LYS C 3  90  ? 122.55681 158.48447 187.19656 1.000 80.50869  ? 88  LYS C CA  1 
ATOM   5974  C C   . LYS C 3  90  ? 123.67270 158.47011 188.23035 1.000 89.36172  ? 88  LYS C C   1 
ATOM   5975  O O   . LYS C 3  90  ? 123.68285 157.62029 189.12651 1.000 96.13729  ? 88  LYS C O   1 
ATOM   5976  C CB  . LYS C 3  90  ? 121.27829 159.04889 187.81530 1.000 77.59659  ? 88  LYS C CB  1 
ATOM   5977  C CG  . LYS C 3  90  ? 120.17012 159.32701 186.82096 1.000 82.06709  ? 88  LYS C CG  1 
ATOM   5978  C CD  . LYS C 3  90  ? 118.96863 159.95059 187.51071 1.000 87.04837  ? 88  LYS C CD  1 
ATOM   5979  C CE  . LYS C 3  90  ? 117.85636 160.25932 186.52333 1.000 88.65008  ? 88  LYS C CE  1 
ATOM   5980  N NZ  . LYS C 3  90  ? 116.69305 160.90478 187.19228 1.000 93.12198  ? 88  LYS C NZ  1 
ATOM   5981  N N   . PHE C 3  91  ? 124.61014 159.40564 188.10099 1.000 89.35017  ? 89  PHE C N   1 
ATOM   5982  C CA  . PHE C 3  91  ? 125.71237 159.52745 189.04150 1.000 91.42270  ? 89  PHE C CA  1 
ATOM   5983  C C   . PHE C 3  91  ? 126.03198 160.99778 189.25819 1.000 99.52901  ? 89  PHE C C   1 
ATOM   5984  O O   . PHE C 3  91  ? 125.86741 161.82445 188.35781 1.000 96.56362  ? 89  PHE C O   1 
ATOM   5985  C CB  . PHE C 3  91  ? 126.96125 158.78363 188.55049 1.000 86.20925  ? 89  PHE C CB  1 
ATOM   5986  C CG  . PHE C 3  91  ? 127.48246 159.27600 187.23226 1.000 88.29142  ? 89  PHE C CG  1 
ATOM   5987  C CD1 . PHE C 3  91  ? 126.98829 158.76876 186.04509 1.000 85.95713  ? 89  PHE C CD1 1 
ATOM   5988  C CD2 . PHE C 3  91  ? 128.47203 160.23932 187.18035 1.000 93.24568  ? 89  PHE C CD2 1 
ATOM   5989  C CE1 . PHE C 3  91  ? 127.46707 159.21741 184.83274 1.000 83.79280  ? 89  PHE C CE1 1 
ATOM   5990  C CE2 . PHE C 3  91  ? 128.95220 160.69153 185.97086 1.000 90.40414  ? 89  PHE C CE2 1 
ATOM   5991  C CZ  . PHE C 3  91  ? 128.44952 160.17920 184.79595 1.000 85.19121  ? 89  PHE C CZ  1 
ATOM   5992  N N   . ASN C 3  92  ? 126.49289 161.31421 190.46406 1.000 106.81344 ? 90  ASN C N   1 
ATOM   5993  C CA  . ASN C 3  92  ? 126.89021 162.66697 190.83074 1.000 111.26154 ? 90  ASN C CA  1 
ATOM   5994  C C   . ASN C 3  92  ? 128.39634 162.69660 191.04074 1.000 112.40116 ? 90  ASN C C   1 
ATOM   5995  O O   . ASN C 3  92  ? 128.92197 161.96966 191.89030 1.000 113.64069 ? 90  ASN C O   1 
ATOM   5996  C CB  . ASN C 3  92  ? 126.16471 163.13308 192.09265 1.000 114.78468 ? 90  ASN C CB  1 
ATOM   5997  C CG  . ASN C 3  92  ? 124.68543 163.36123 191.86341 1.000 118.94611 ? 90  ASN C CG  1 
ATOM   5998  O OD1 . ASN C 3  92  ? 124.26344 163.71440 190.76229 1.000 119.77450 ? 90  ASN C OD1 1 
ATOM   5999  N ND2 . ASN C 3  92  ? 123.88776 163.16239 192.90580 1.000 118.36232 ? 90  ASN C ND2 1 
ATOM   6000  N N   . SER C 3  93  ? 129.08158 163.53673 190.27166 1.000 116.01699 ? 91  SER C N   1 
ATOM   6001  C CA  . SER C 3  93  ? 130.52009 163.71326 190.40720 1.000 118.45307 ? 91  SER C CA  1 
ATOM   6002  C C   . SER C 3  93  ? 130.91622 164.97309 189.65579 1.000 120.25817 ? 91  SER C C   1 
ATOM   6003  O O   . SER C 3  93  ? 130.09613 165.60767 188.98901 1.000 119.73291 ? 91  SER C O   1 
ATOM   6004  C CB  . SER C 3  93  ? 131.29505 162.50341 189.87636 1.000 111.18501 ? 91  SER C CB  1 
ATOM   6005  O OG  . SER C 3  93  ? 131.31921 162.49849 188.45996 1.000 111.64965 ? 91  SER C OG  1 
ATOM   6006  N N   . THR C 3  94  ? 132.19460 165.33057 189.77606 1.000 122.12759 ? 92  THR C N   1 
ATOM   6007  C CA  . THR C 3  94  ? 132.72232 166.42385 188.97061 1.000 125.27812 ? 92  THR C CA  1 
ATOM   6008  C C   . THR C 3  94  ? 132.74251 166.05747 187.49376 1.000 121.99608 ? 92  THR C C   1 
ATOM   6009  O O   . THR C 3  94  ? 132.63556 166.93753 186.63234 1.000 121.19322 ? 92  THR C O   1 
ATOM   6010  C CB  . THR C 3  94  ? 134.12528 166.79803 189.44614 1.000 130.56366 ? 92  THR C CB  1 
ATOM   6011  O OG1 . THR C 3  94  ? 134.97411 165.64519 189.38372 1.000 129.81378 ? 92  THR C OG1 1 
ATOM   6012  C CG2 . THR C 3  94  ? 134.08104 167.30917 190.87738 1.000 129.51263 ? 92  THR C CG2 1 
ATOM   6013  N N   . ILE C 3  95  ? 132.87426 164.76806 187.18401 1.000 118.98318 ? 93  ILE C N   1 
ATOM   6014  C CA  . ILE C 3  95  ? 132.88314 164.32060 185.79827 1.000 113.81009 ? 93  ILE C CA  1 
ATOM   6015  C C   . ILE C 3  95  ? 131.46735 164.37055 185.24459 1.000 107.58081 ? 93  ILE C C   1 
ATOM   6016  O O   . ILE C 3  95  ? 130.52648 163.84222 185.85066 1.000 107.15740 ? 93  ILE C O   1 
ATOM   6017  C CB  . ILE C 3  95  ? 133.47383 162.90838 185.69668 1.000 110.60024 ? 93  ILE C CB  1 
ATOM   6018  C CG1 . ILE C 3  95  ? 134.87656 162.88360 186.30172 1.000 109.70954 ? 93  ILE C CG1 1 
ATOM   6019  C CG2 . ILE C 3  95  ? 133.50571 162.44842 184.25108 1.000 103.57926 ? 93  ILE C CG2 1 
ATOM   6020  C CD1 . ILE C 3  95  ? 135.52967 161.52759 186.26290 1.000 109.34978 ? 93  ILE C CD1 1 
ATOM   6021  N N   . LYS C 3  96  ? 131.30916 165.00636 184.08568 1.000 100.58227 ? 94  LYS C N   1 
ATOM   6022  C CA  . LYS C 3  96  ? 129.98850 165.20204 183.50341 1.000 98.85688  ? 94  LYS C CA  1 
ATOM   6023  C C   . LYS C 3  96  ? 129.59059 164.06524 182.56967 1.000 96.86078  ? 94  LYS C C   1 
ATOM   6024  O O   . LYS C 3  96  ? 128.47163 163.55194 182.65764 1.000 97.13361  ? 94  LYS C O   1 
ATOM   6025  C CB  . LYS C 3  96  ? 129.93953 166.53501 182.75445 1.000 99.82111  ? 94  LYS C CB  1 
ATOM   6026  C CG  . LYS C 3  96  ? 130.16488 167.74724 183.63566 1.000 105.20372 ? 94  LYS C CG  1 
ATOM   6027  C CD  . LYS C 3  96  ? 130.05293 169.02926 182.83165 1.000 113.77846 ? 94  LYS C CD  1 
ATOM   6028  C CE  . LYS C 3  96  ? 130.26849 170.25107 183.70528 1.000 122.02621 ? 94  LYS C CE  1 
ATOM   6029  N NZ  . LYS C 3  96  ? 130.13274 171.51150 182.92519 1.000 122.65071 ? 94  LYS C NZ  1 
ATOM   6030  N N   . VAL C 3  97  ? 130.48598 163.66274 181.67342 1.000 96.07620  ? 95  VAL C N   1 
ATOM   6031  C CA  . VAL C 3  97  ? 130.18546 162.66160 180.65863 1.000 89.04755  ? 95  VAL C CA  1 
ATOM   6032  C C   . VAL C 3  97  ? 131.22721 161.55552 180.73547 1.000 86.33541  ? 95  VAL C C   1 
ATOM   6033  O O   . VAL C 3  97  ? 132.42835 161.83184 180.82298 1.000 88.07752  ? 95  VAL C O   1 
ATOM   6034  C CB  . VAL C 3  97  ? 130.14365 163.27953 179.24731 1.000 83.62293  ? 95  VAL C CB  1 
ATOM   6035  C CG1 . VAL C 3  97  ? 131.33534 164.19232 179.02843 1.000 89.08518  ? 95  VAL C CG1 1 
ATOM   6036  C CG2 . VAL C 3  97  ? 130.10303 162.19417 178.18949 1.000 79.44299  ? 95  VAL C CG2 1 
ATOM   6037  N N   . LEU C 3  98  ? 130.76660 160.30794 180.72100 1.000 78.03035  ? 96  LEU C N   1 
ATOM   6038  C CA  . LEU C 3  98  ? 131.64236 159.14614 180.66480 1.000 72.65324  ? 96  LEU C CA  1 
ATOM   6039  C C   . LEU C 3  98  ? 131.73559 158.67594 179.22023 1.000 73.49232  ? 96  LEU C C   1 
ATOM   6040  O O   . LEU C 3  98  ? 130.72370 158.30325 178.61923 1.000 75.70747  ? 96  LEU C O   1 
ATOM   6041  C CB  . LEU C 3  98  ? 131.12433 158.02148 181.55886 1.000 66.68438  ? 96  LEU C CB  1 
ATOM   6042  C CG  . LEU C 3  98  ? 131.01422 158.33009 183.04947 1.000 74.34473  ? 96  LEU C CG  1 
ATOM   6043  C CD1 . LEU C 3  98  ? 130.48996 157.12280 183.80091 1.000 75.81667  ? 96  LEU C CD1 1 
ATOM   6044  C CD2 . LEU C 3  98  ? 132.35773 158.76112 183.59984 1.000 82.85742  ? 96  LEU C CD2 1 
ATOM   6045  N N   . ARG C 3  99  ? 132.94287 158.69261 178.66918 1.000 73.08359  ? 97  ARG C N   1 
ATOM   6046  C CA  . ARG C 3  99  ? 133.18953 158.24755 177.30527 1.000 71.48502  ? 97  ARG C CA  1 
ATOM   6047  C C   . ARG C 3  99  ? 133.82264 156.86434 177.35303 1.000 72.58700  ? 97  ARG C C   1 
ATOM   6048  O O   . ARG C 3  99  ? 134.96966 156.71735 177.78689 1.000 76.38221  ? 97  ARG C O   1 
ATOM   6049  C CB  . ARG C 3  99  ? 134.08858 159.23822 176.57106 1.000 73.44510  ? 97  ARG C CB  1 
ATOM   6050  C CG  . ARG C 3  99  ? 133.50658 160.63601 176.50787 1.000 79.36773  ? 97  ARG C CG  1 
ATOM   6051  C CD  . ARG C 3  99  ? 134.54813 161.65578 176.10437 1.000 78.75086  ? 97  ARG C CD  1 
ATOM   6052  N NE  . ARG C 3  99  ? 133.97351 162.98649 175.95887 1.000 82.29114  ? 97  ARG C NE  1 
ATOM   6053  C CZ  . ARG C 3  99  ? 133.46740 163.46045 174.82947 1.000 88.54754  ? 97  ARG C CZ  1 
ATOM   6054  N NH1 . ARG C 3  99  ? 133.44915 162.73589 173.72337 1.000 86.19548  ? 97  ARG C NH1 1 
ATOM   6055  N NH2 . ARG C 3  99  ? 132.96668 164.69182 174.80932 1.000 94.42681  ? 97  ARG C NH2 1 
ATOM   6056  N N   . LEU C 3  100 ? 133.07760 155.85760 176.90805 1.000 68.82955  ? 98  LEU C N   1 
ATOM   6057  C CA  . LEU C 3  100 ? 133.46768 154.46770 177.07134 1.000 72.09102  ? 98  LEU C CA  1 
ATOM   6058  C C   . LEU C 3  100 ? 133.59407 153.79770 175.71162 1.000 76.23027  ? 98  LEU C C   1 
ATOM   6059  O O   . LEU C 3  100 ? 133.19271 154.34178 174.68038 1.000 75.97197  ? 98  LEU C O   1 
ATOM   6060  C CB  . LEU C 3  100 ? 132.46098 153.71271 177.94670 1.000 69.82615  ? 98  LEU C CB  1 
ATOM   6061  C CG  . LEU C 3  100 ? 132.30606 154.26613 179.36189 1.000 68.26955  ? 98  LEU C CG  1 
ATOM   6062  C CD1 . LEU C 3  100 ? 131.18987 153.55796 180.09663 1.000 76.16203  ? 98  LEU C CD1 1 
ATOM   6063  C CD2 . LEU C 3  100 ? 133.61026 154.13194 180.11978 1.000 72.84370  ? 98  LEU C CD2 1 
ATOM   6064  N N   . ASN C 3  101 ? 134.16550 152.60089 175.72702 1.000 80.33206  ? 99  ASN C N   1 
ATOM   6065  C CA  . ASN C 3  101 ? 134.38286 151.79297 174.54224 1.000 78.89848  ? 99  ASN C CA  1 
ATOM   6066  C C   . ASN C 3  101 ? 133.30690 150.70754 174.46352 1.000 82.47330  ? 99  ASN C C   1 
ATOM   6067  O O   . ASN C 3  101 ? 132.33781 150.71860 175.22946 1.000 85.33043  ? 99  ASN C O   1 
ATOM   6068  C CB  . ASN C 3  101 ? 135.80466 151.22456 174.57306 1.000 81.81379  ? 99  ASN C CB  1 
ATOM   6069  C CG  . ASN C 3  101 ? 136.11430 150.50948 175.86801 1.000 90.40249  ? 99  ASN C CG  1 
ATOM   6070  O OD1 . ASN C 3  101 ? 135.55956 150.83521 176.91639 1.000 91.09113  ? 99  ASN C OD1 1 
ATOM   6071  N ND2 . ASN C 3  101 ? 137.00534 149.52887 175.80446 1.000 94.22107  ? 99  ASN C ND2 1 
ATOM   6072  N N   . SER C 3  102 ? 133.47124 149.76162 173.53710 1.000 83.20463  ? 100 SER C N   1 
ATOM   6073  C CA  . SER C 3  102 ? 132.42915 148.76834 173.29920 1.000 82.30192  ? 100 SER C CA  1 
ATOM   6074  C C   . SER C 3  102 ? 132.35124 147.74489 174.42535 1.000 85.68056  ? 100 SER C C   1 
ATOM   6075  O O   . SER C 3  102 ? 131.41563 146.93942 174.47224 1.000 90.92704  ? 100 SER C O   1 
ATOM   6076  C CB  . SER C 3  102 ? 132.67176 148.06967 171.96429 1.000 78.47895  ? 100 SER C CB  1 
ATOM   6077  O OG  . SER C 3  102 ? 133.94004 147.44337 171.94606 1.000 80.80124  ? 100 SER C OG  1 
ATOM   6078  N N   . ASN C 3  103 ? 133.31997 147.75719 175.34279 1.000 86.60336  ? 101 ASN C N   1 
ATOM   6079  C CA  . ASN C 3  103 ? 133.34137 146.75259 176.40244 1.000 91.01662  ? 101 ASN C CA  1 
ATOM   6080  C C   . ASN C 3  103 ? 132.14938 146.89643 177.34115 1.000 91.83858  ? 101 ASN C C   1 
ATOM   6081  O O   . ASN C 3  103 ? 131.78233 145.94289 178.03653 1.000 99.64731  ? 101 ASN C O   1 
ATOM   6082  C CB  . ASN C 3  103 ? 134.64858 146.84233 177.18819 1.000 96.52540  ? 101 ASN C CB  1 
ATOM   6083  C CG  . ASN C 3  103 ? 135.85238 146.43622 176.36452 1.000 101.22864 ? 101 ASN C CG  1 
ATOM   6084  O OD1 . ASN C 3  103 ? 136.80639 147.20026 176.21985 1.000 101.40255 ? 101 ASN C OD1 1 
ATOM   6085  N ND2 . ASN C 3  103 ? 135.81528 145.22640 175.81942 1.000 101.19457 ? 101 ASN C ND2 1 
ATOM   6086  N N   . MET C 3  104 ? 131.53151 148.07786 177.37994 1.000 88.83515  ? 102 MET C N   1 
ATOM   6087  C CA  . MET C 3  104 ? 130.42277 148.29101 178.30410 1.000 86.15765  ? 102 MET C CA  1 
ATOM   6088  C C   . MET C 3  104 ? 129.07321 148.05137 177.64330 1.000 86.03167  ? 102 MET C C   1 
ATOM   6089  O O   . MET C 3  104 ? 128.03597 148.14389 178.30777 1.000 85.83191  ? 102 MET C O   1 
ATOM   6090  C CB  . MET C 3  104 ? 130.48441 149.70523 178.87619 1.000 80.84089  ? 102 MET C CB  1 
ATOM   6091  C CG  . MET C 3  104 ? 131.43716 149.85430 180.04325 1.000 85.81809  ? 102 MET C CG  1 
ATOM   6092  S SD  . MET C 3  104 ? 130.75185 149.15804 181.55463 1.000 89.30503  ? 102 MET C SD  1 
ATOM   6093  C CE  . MET C 3  104 ? 129.31853 150.20599 181.77204 1.000 77.70147  ? 102 MET C CE  1 
ATOM   6094  N N   . VAL C 3  105 ? 129.06076 147.74303 176.34629 1.000 85.93203  ? 103 VAL C N   1 
ATOM   6095  C CA  . VAL C 3  105 ? 127.79559 147.59536 175.63192 1.000 82.23969  ? 103 VAL C CA  1 
ATOM   6096  C C   . VAL C 3  105 ? 127.02885 146.38154 176.13943 1.000 84.41559  ? 103 VAL C C   1 
ATOM   6097  O O   . VAL C 3  105 ? 125.79561 146.39915 176.22823 1.000 85.35001  ? 103 VAL C O   1 
ATOM   6098  C CB  . VAL C 3  105 ? 128.04813 147.51735 174.11556 1.000 81.35543  ? 103 VAL C CB  1 
ATOM   6099  C CG1 . VAL C 3  105 ? 126.75040 147.28043 173.36939 1.000 79.67981  ? 103 VAL C CG1 1 
ATOM   6100  C CG2 . VAL C 3  105 ? 128.71178 148.79076 173.62982 1.000 75.86177  ? 103 VAL C CG2 1 
ATOM   6101  N N   . GLY C 3  106 ? 127.74215 145.31604 176.49824 1.000 88.68088  ? 104 GLY C N   1 
ATOM   6102  C CA  . GLY C 3  106 ? 127.06560 144.08808 176.87985 1.000 90.86679  ? 104 GLY C CA  1 
ATOM   6103  C C   . GLY C 3  106 ? 126.64917 144.06859 178.33730 1.000 88.20900  ? 104 GLY C C   1 
ATOM   6104  O O   . GLY C 3  106 ? 126.29220 143.01881 178.87530 1.000 88.90909  ? 104 GLY C O   1 
ATOM   6105  N N   . LYS C 3  107 ? 126.69138 145.22538 178.99890 1.000 84.09002  ? 105 LYS C N   1 
ATOM   6106  C CA  . LYS C 3  107 ? 126.33663 145.26775 180.41287 1.000 79.95816  ? 105 LYS C CA  1 
ATOM   6107  C C   . LYS C 3  107 ? 125.05274 146.05288 180.64387 1.000 78.56249  ? 105 LYS C C   1 
ATOM   6108  O O   . LYS C 3  107 ? 124.22893 145.66990 181.48147 1.000 79.22875  ? 105 LYS C O   1 
ATOM   6109  C CB  . LYS C 3  107 ? 127.48266 145.86791 181.22115 1.000 82.13142  ? 105 LYS C CB  1 
ATOM   6110  C CG  . LYS C 3  107 ? 128.78870 145.11694 181.07546 1.000 86.16350  ? 105 LYS C CG  1 
ATOM   6111  C CD  . LYS C 3  107 ? 128.62766 143.66274 181.46871 1.000 90.58245  ? 105 LYS C CD  1 
ATOM   6112  C CE  . LYS C 3  107 ? 129.95419 142.93586 181.40411 1.000 101.86700 ? 105 LYS C CE  1 
ATOM   6113  N NZ  . LYS C 3  107 ? 130.96722 143.59552 182.26862 1.000 106.93265 ? 105 LYS C NZ  1 
ATOM   6114  N N   . ILE C 3  108 ? 124.86450 147.15346 179.91992 1.000 76.56988  ? 106 ILE C N   1 
ATOM   6115  C CA  . ILE C 3  108 ? 123.67627 147.98109 180.08902 1.000 73.25825  ? 106 ILE C CA  1 
ATOM   6116  C C   . ILE C 3  108 ? 122.58783 147.50544 179.13735 1.000 73.84318  ? 106 ILE C C   1 
ATOM   6117  O O   . ILE C 3  108 ? 122.86184 146.77911 178.17608 1.000 73.83700  ? 106 ILE C O   1 
ATOM   6118  C CB  . ILE C 3  108 ? 123.99244 149.46873 179.86204 1.000 62.88061  ? 106 ILE C CB  1 
ATOM   6119  C CG1 . ILE C 3  108 ? 124.19631 149.74560 178.37552 1.000 63.59395  ? 106 ILE C CG1 1 
ATOM   6120  C CG2 . ILE C 3  108 ? 125.22397 149.87262 180.64549 1.000 63.12959  ? 106 ILE C CG2 1 
ATOM   6121  C CD1 . ILE C 3  108 ? 124.33656 151.20618 178.05175 1.000 62.43935  ? 106 ILE C CD1 1 
ATOM   6122  N N   . TRP C 3  109 ? 121.34755 147.90685 179.40138 1.000 69.70981  ? 107 TRP C N   1 
ATOM   6123  C CA  . TRP C 3  109 ? 120.23699 147.52746 178.53991 1.000 62.76272  ? 107 TRP C CA  1 
ATOM   6124  C C   . TRP C 3  109 ? 120.34680 148.22957 177.19296 1.000 61.14830  ? 107 TRP C C   1 
ATOM   6125  O O   . TRP C 3  109 ? 120.57820 149.43951 177.12803 1.000 59.92681  ? 107 TRP C O   1 
ATOM   6126  C CB  . TRP C 3  109 ? 118.90938 147.87047 179.20925 1.000 65.11477  ? 107 TRP C CB  1 
ATOM   6127  C CG  . TRP C 3  109 ? 117.71793 147.55668 178.36748 1.000 68.59781  ? 107 TRP C CG  1 
ATOM   6128  C CD1 . TRP C 3  109 ? 117.02225 146.38581 178.33686 1.000 70.12922  ? 107 TRP C CD1 1 
ATOM   6129  C CD2 . TRP C 3  109 ? 117.07658 148.42856 177.43171 1.000 66.46864  ? 107 TRP C CD2 1 
ATOM   6130  N NE1 . TRP C 3  109 ? 115.98844 146.47338 177.43924 1.000 68.31411  ? 107 TRP C NE1 1 
ATOM   6131  C CE2 . TRP C 3  109 ? 116.00084 147.71906 176.87048 1.000 67.17779  ? 107 TRP C CE2 1 
ATOM   6132  C CE3 . TRP C 3  109 ? 117.30947 149.74002 177.01298 1.000 62.89395  ? 107 TRP C CE3 1 
ATOM   6133  C CZ2 . TRP C 3  109 ? 115.16023 148.27670 175.91477 1.000 66.03895  ? 107 TRP C CZ2 1 
ATOM   6134  C CZ3 . TRP C 3  109 ? 116.47423 150.28999 176.06560 1.000 59.62628  ? 107 TRP C CZ3 1 
ATOM   6135  C CH2 . TRP C 3  109 ? 115.41350 149.56125 175.52662 1.000 59.38399  ? 107 TRP C CH2 1 
ATOM   6136  N N   . ILE C 3  110 ? 120.17142 147.46864 176.11821 1.000 61.86796  ? 108 ILE C N   1 
ATOM   6137  C CA  . ILE C 3  110 ? 120.27424 147.99218 174.75871 1.000 59.64450  ? 108 ILE C CA  1 
ATOM   6138  C C   . ILE C 3  110 ? 118.99864 147.65539 173.99537 1.000 64.34461  ? 108 ILE C C   1 
ATOM   6139  O O   . ILE C 3  110 ? 118.55010 146.50094 174.02508 1.000 68.99160  ? 108 ILE C O   1 
ATOM   6140  C CB  . ILE C 3  110 ? 121.51143 147.42810 174.04399 1.000 56.98345  ? 108 ILE C CB  1 
ATOM   6141  C CG1 . ILE C 3  110 ? 122.78608 147.91376 174.72905 1.000 60.15656  ? 108 ILE C CG1 1 
ATOM   6142  C CG2 . ILE C 3  110 ? 121.51173 147.81460 172.57958 1.000 57.52641  ? 108 ILE C CG2 1 
ATOM   6143  C CD1 . ILE C 3  110 ? 122.91703 149.41156 174.76227 1.000 64.29563  ? 108 ILE C CD1 1 
ATOM   6144  N N   . PRO C 3  111 ? 118.37762 148.61574 173.31539 1.000 60.00486  ? 109 PRO C N   1 
ATOM   6145  C CA  . PRO C 3  111 ? 117.18930 148.30059 172.51837 1.000 57.99147  ? 109 PRO C CA  1 
ATOM   6146  C C   . PRO C 3  111 ? 117.51986 147.37213 171.36255 1.000 60.05645  ? 109 PRO C C   1 
ATOM   6147  O O   . PRO C 3  111 ? 118.60973 147.41588 170.78849 1.000 65.65599  ? 109 PRO C O   1 
ATOM   6148  C CB  . PRO C 3  111 ? 116.72798 149.67043 172.01488 1.000 54.21080  ? 109 PRO C CB  1 
ATOM   6149  C CG  . PRO C 3  111 ? 117.94970 150.50680 172.04639 1.000 55.63041  ? 109 PRO C CG  1 
ATOM   6150  C CD  . PRO C 3  111 ? 118.73166 150.03979 173.23194 1.000 57.81442  ? 109 PRO C CD  1 
ATOM   6151  N N   . ASP C 3  112 ? 116.55296 146.52795 171.02118 1.000 53.41743  ? 110 ASP C N   1 
ATOM   6152  C CA  . ASP C 3  112 ? 116.73916 145.49052 170.00744 1.000 52.45796  ? 110 ASP C CA  1 
ATOM   6153  C C   . ASP C 3  112 ? 116.24394 145.96293 168.64258 1.000 53.54973  ? 110 ASP C C   1 
ATOM   6154  O O   . ASP C 3  112 ? 115.37168 145.35910 168.02369 1.000 56.43631  ? 110 ASP C O   1 
ATOM   6155  C CB  . ASP C 3  112 ? 116.03017 144.21198 170.43553 1.000 61.45406  ? 110 ASP C CB  1 
ATOM   6156  C CG  . ASP C 3  112 ? 114.59031 144.45272 170.82500 1.000 65.11067  ? 110 ASP C CG  1 
ATOM   6157  O OD1 . ASP C 3  112 ? 114.16991 145.62736 170.84574 1.000 62.86181  ? 110 ASP C OD1 1 
ATOM   6158  O OD2 . ASP C 3  112 ? 113.87850 143.46833 171.10978 1.000 67.06454  ? 110 ASP C OD2 1 
ATOM   6159  N N   . THR C 3  113 ? 116.82319 147.05896 168.16814 1.000 53.33345  ? 111 THR C N   1 
ATOM   6160  C CA  . THR C 3  113 ? 116.43441 147.59648 166.87332 1.000 51.56644  ? 111 THR C CA  1 
ATOM   6161  C C   . THR C 3  113 ? 116.93273 146.69215 165.75525 1.000 52.42655  ? 111 THR C C   1 
ATOM   6162  O O   . THR C 3  113 ? 118.10559 146.31109 165.72760 1.000 63.70620  ? 111 THR C O   1 
ATOM   6163  C CB  . THR C 3  113 ? 116.99057 149.00490 166.69518 1.000 53.38197  ? 111 THR C CB  1 
ATOM   6164  O OG1 . THR C 3  113 ? 116.50818 149.84610 167.74778 1.000 57.05747  ? 111 THR C OG1 1 
ATOM   6165  C CG2 . THR C 3  113 ? 116.55254 149.57717 165.36765 1.000 53.43610  ? 111 THR C CG2 1 
ATOM   6166  N N   . PHE C 3  114 ? 116.04081 146.34850 164.83225 1.000 46.51646  ? 112 PHE C N   1 
ATOM   6167  C CA  . PHE C 3  114 ? 116.38916 145.57589 163.65120 1.000 48.87807  ? 112 PHE C CA  1 
ATOM   6168  C C   . PHE C 3  114 ? 115.76479 146.24048 162.43452 1.000 50.74071  ? 112 PHE C C   1 
ATOM   6169  O O   . PHE C 3  114 ? 114.87140 147.07998 162.55203 1.000 57.84028  ? 112 PHE C O   1 
ATOM   6170  C CB  . PHE C 3  114 ? 115.92668 144.11732 163.76948 1.000 52.25823  ? 112 PHE C CB  1 
ATOM   6171  C CG  . PHE C 3  114 ? 114.48144 143.90358 163.42010 1.000 55.60361  ? 112 PHE C CG  1 
ATOM   6172  C CD1 . PHE C 3  114 ? 113.48700 144.14733 164.34625 1.000 55.54500  ? 112 PHE C CD1 1 
ATOM   6173  C CD2 . PHE C 3  114 ? 114.12024 143.43968 162.16883 1.000 56.41620  ? 112 PHE C CD2 1 
ATOM   6174  C CE1 . PHE C 3  114 ? 112.16292 143.94704 164.02618 1.000 53.61055  ? 112 PHE C CE1 1 
ATOM   6175  C CE2 . PHE C 3  114 ? 112.79834 143.23828 161.84747 1.000 55.13466  ? 112 PHE C CE2 1 
ATOM   6176  C CZ  . PHE C 3  114 ? 111.81936 143.49240 162.77694 1.000 53.17967  ? 112 PHE C CZ  1 
ATOM   6177  N N   . PHE C 3  115 ? 116.24076 145.85829 161.25515 1.000 47.34015  ? 113 PHE C N   1 
ATOM   6178  C CA  . PHE C 3  115 ? 115.78574 146.43814 159.99818 1.000 48.78972  ? 113 PHE C CA  1 
ATOM   6179  C C   . PHE C 3  115 ? 114.83982 145.46181 159.31328 1.000 54.72966  ? 113 PHE C C   1 
ATOM   6180  O O   . PHE C 3  115 ? 115.22492 144.32873 159.01055 1.000 59.72702  ? 113 PHE C O   1 
ATOM   6181  C CB  . PHE C 3  115 ? 116.97528 146.78241 159.10454 1.000 48.12874  ? 113 PHE C CB  1 
ATOM   6182  C CG  . PHE C 3  115 ? 117.86879 147.83908 159.68503 1.000 50.01763  ? 113 PHE C CG  1 
ATOM   6183  C CD1 . PHE C 3  115 ? 118.87940 147.50405 160.56403 1.000 49.87379  ? 113 PHE C CD1 1 
ATOM   6184  C CD2 . PHE C 3  115 ? 117.68489 149.16992 159.36668 1.000 50.39155  ? 113 PHE C CD2 1 
ATOM   6185  C CE1 . PHE C 3  115 ? 119.69061 148.47442 161.10647 1.000 46.72568  ? 113 PHE C CE1 1 
ATOM   6186  C CE2 . PHE C 3  115 ? 118.49417 150.14217 159.90807 1.000 43.91780  ? 113 PHE C CE2 1 
ATOM   6187  C CZ  . PHE C 3  115 ? 119.49705 149.79372 160.77777 1.000 41.55537  ? 113 PHE C CZ  1 
ATOM   6188  N N   . ARG C 3  116 ? 113.60663 145.90877 159.06290 1.000 55.45853  ? 114 ARG C N   1 
ATOM   6189  C CA  . ARG C 3  116 ? 112.55746 145.00602 158.60438 1.000 54.36238  ? 114 ARG C CA  1 
ATOM   6190  C C   . ARG C 3  116 ? 112.75148 144.54456 157.16862 1.000 58.80207  ? 114 ARG C C   1 
ATOM   6191  O O   . ARG C 3  116 ? 112.18831 143.51551 156.78507 1.000 61.84487  ? 114 ARG C O   1 
ATOM   6192  C CB  . ARG C 3  116 ? 111.18935 145.67290 158.73310 1.000 53.85945  ? 114 ARG C CB  1 
ATOM   6193  C CG  . ARG C 3  116 ? 110.91543 146.27301 160.09298 1.000 57.31855  ? 114 ARG C CG  1 
ATOM   6194  C CD  . ARG C 3  116 ? 109.46553 146.68859 160.22529 1.000 58.37738  ? 114 ARG C CD  1 
ATOM   6195  N NE  . ARG C 3  116 ? 108.58006 145.53794 160.34355 1.000 64.98195  ? 114 ARG C NE  1 
ATOM   6196  C CZ  . ARG C 3  116 ? 108.25883 144.95770 161.49151 1.000 69.68227  ? 114 ARG C CZ  1 
ATOM   6197  N NH1 . ARG C 3  116 ? 108.74100 145.39160 162.64412 1.000 63.06710  ? 114 ARG C NH1 1 
ATOM   6198  N NH2 . ARG C 3  116 ? 107.43385 143.91511 161.48300 1.000 74.47983  ? 114 ARG C NH2 1 
ATOM   6199  N N   . ASN C 3  117 ? 113.51591 145.27229 156.36602 1.000 58.21870  ? 115 ASN C N   1 
ATOM   6200  C CA  . ASN C 3  117 ? 113.67609 144.95996 154.95318 1.000 58.42694  ? 115 ASN C CA  1 
ATOM   6201  C C   . ASN C 3  117 ? 115.13472 144.69501 154.61217 1.000 62.31558  ? 115 ASN C C   1 
ATOM   6202  O O   . ASN C 3  117 ? 115.64213 145.14149 153.58325 1.000 68.51158  ? 115 ASN C O   1 
ATOM   6203  C CB  . ASN C 3  117 ? 113.11525 146.08088 154.08340 1.000 59.92441  ? 115 ASN C CB  1 
ATOM   6204  C CG  . ASN C 3  117 ? 113.81597 147.40085 154.31386 1.000 66.87303  ? 115 ASN C CG  1 
ATOM   6205  O OD1 . ASN C 3  117 ? 113.41336 148.19195 155.16497 1.000 66.79531  ? 115 ASN C OD1 1 
ATOM   6206  N ND2 . ASN C 3  117 ? 114.87214 147.64699 153.55309 1.000 71.82023  ? 115 ASN C ND2 1 
ATOM   6207  N N   . SER C 3  118 ? 115.82413 143.95153 155.46916 1.000 59.14447  ? 116 SER C N   1 
ATOM   6208  C CA  . SER C 3  118 ? 117.23719 143.64859 155.29280 1.000 61.25189  ? 116 SER C CA  1 
ATOM   6209  C C   . SER C 3  118 ? 117.39294 142.17848 154.93536 1.000 67.00698  ? 116 SER C C   1 
ATOM   6210  O O   . SER C 3  118 ? 116.96870 141.30430 155.69709 1.000 74.14555  ? 116 SER C O   1 
ATOM   6211  C CB  . SER C 3  118 ? 118.02297 143.97567 156.56056 1.000 61.49405  ? 116 SER C CB  1 
ATOM   6212  O OG  . SER C 3  118 ? 119.36700 143.54775 156.44790 1.000 64.89738  ? 116 SER C OG  1 
ATOM   6213  N N   . LYS C 3  119 ? 117.99688 141.90778 153.77756 1.000 67.04516  ? 117 LYS C N   1 
ATOM   6214  C CA  . LYS C 3  119 ? 118.28247 140.52507 153.41266 1.000 66.88926  ? 117 LYS C CA  1 
ATOM   6215  C C   . LYS C 3  119 ? 119.45314 139.97371 154.21307 1.000 68.91383  ? 117 LYS C C   1 
ATOM   6216  O O   . LYS C 3  119 ? 119.40708 138.83212 154.68377 1.000 74.89815  ? 117 LYS C O   1 
ATOM   6217  C CB  . LYS C 3  119 ? 118.56800 140.41719 151.91694 1.000 69.28983  ? 117 LYS C CB  1 
ATOM   6218  C CG  . LYS C 3  119 ? 117.35709 140.62441 151.03548 1.000 77.77034  ? 117 LYS C CG  1 
ATOM   6219  C CD  . LYS C 3  119 ? 117.68189 140.30146 149.59230 1.000 79.95855  ? 117 LYS C CD  1 
ATOM   6220  C CE  . LYS C 3  119 ? 116.46513 140.46856 148.70450 1.000 90.03803  ? 117 LYS C CE  1 
ATOM   6221  N NZ  . LYS C 3  119 ? 116.76800 140.11140 147.29276 1.000 97.65788  ? 117 LYS C NZ  1 
ATOM   6222  N N   . LYS C 3  120 ? 120.50794 140.76682 154.37885 1.000 69.21723  ? 118 LYS C N   1 
ATOM   6223  C CA  . LYS C 3  120 ? 121.70351 140.31218 155.08289 1.000 73.80477  ? 118 LYS C CA  1 
ATOM   6224  C C   . LYS C 3  120 ? 122.47943 141.53114 155.54844 1.000 72.67194  ? 118 LYS C C   1 
ATOM   6225  O O   . LYS C 3  120 ? 122.93734 142.32321 154.72007 1.000 77.01943  ? 118 LYS C O   1 
ATOM   6226  C CB  . LYS C 3  120 ? 122.56685 139.43606 154.17923 1.000 76.45043  ? 118 LYS C CB  1 
ATOM   6227  C CG  . LYS C 3  120 ? 123.88484 139.02025 154.80226 1.000 81.73512  ? 118 LYS C CG  1 
ATOM   6228  C CD  . LYS C 3  120 ? 124.75432 138.27807 153.80402 1.000 92.32909  ? 118 LYS C CD  1 
ATOM   6229  C CE  . LYS C 3  120 ? 126.11182 137.94228 154.39999 1.000 103.88214 ? 118 LYS C CE  1 
ATOM   6230  N NZ  . LYS C 3  120 ? 127.00690 137.27962 153.41098 1.000 113.29803 ? 118 LYS C NZ  1 
ATOM   6231  N N   . ALA C 3  121 ? 122.63087 141.68147 156.86022 1.000 68.30876  ? 119 ALA C N   1 
ATOM   6232  C CA  . ALA C 3  121 ? 123.35008 142.80457 157.43789 1.000 71.52089  ? 119 ALA C CA  1 
ATOM   6233  C C   . ALA C 3  121 ? 124.32527 142.29657 158.48652 1.000 78.64804  ? 119 ALA C C   1 
ATOM   6234  O O   . ALA C 3  121 ? 124.12365 141.23467 159.08000 1.000 89.25077  ? 119 ALA C O   1 
ATOM   6235  C CB  . ALA C 3  121 ? 122.39501 143.82474 158.06500 1.000 69.31488  ? 119 ALA C CB  1 
ATOM   6236  N N   . ASP C 3  122 ? 125.38708 143.06616 158.70993 1.000 78.33928  ? 120 ASP C N   1 
ATOM   6237  C CA  . ASP C 3  122 ? 126.41469 142.67709 159.66301 1.000 84.03901  ? 120 ASP C CA  1 
ATOM   6238  C C   . ASP C 3  122 ? 127.21524 143.90420 160.06601 1.000 77.44039  ? 120 ASP C C   1 
ATOM   6239  O O   . ASP C 3  122 ? 127.54240 144.74154 159.22287 1.000 75.02194  ? 120 ASP C O   1 
ATOM   6240  C CB  . ASP C 3  122 ? 127.34211 141.61476 159.06900 1.000 93.23256  ? 120 ASP C CB  1 
ATOM   6241  C CG  . ASP C 3  122 ? 127.88420 142.01576 157.71663 1.000 95.87609  ? 120 ASP C CG  1 
ATOM   6242  O OD1 . ASP C 3  122 ? 127.19363 142.77570 157.00759 1.000 87.43518  ? 120 ASP C OD1 1 
ATOM   6243  O OD2 . ASP C 3  122 ? 128.99646 141.57458 157.36097 1.000 105.42045 ? 120 ASP C OD2 1 
ATOM   6244  N N   . ALA C 3  123 ? 127.52952 143.99787 161.35359 1.000 73.42140  ? 121 ALA C N   1 
ATOM   6245  C CA  . ALA C 3  123 ? 128.37004 145.07173 161.84960 1.000 71.09794  ? 121 ALA C CA  1 
ATOM   6246  C C   . ALA C 3  123 ? 129.82836 144.81093 161.48166 1.000 77.92678  ? 121 ALA C C   1 
ATOM   6247  O O   . ALA C 3  123 ? 130.19325 143.73970 160.99327 1.000 85.30488  ? 121 ALA C O   1 
ATOM   6248  C CB  . ALA C 3  123 ? 128.21302 145.21949 163.36040 1.000 66.38924  ? 121 ALA C CB  1 
ATOM   6249  N N   . HIS C 3  124 ? 130.67076 145.80920 161.72269 1.000 72.47451  ? 122 HIS C N   1 
ATOM   6250  C CA  . HIS C 3  124 ? 132.08802 145.72771 161.40281 1.000 72.40548  ? 122 HIS C CA  1 
ATOM   6251  C C   . HIS C 3  124 ? 132.89569 145.50885 162.67457 1.000 73.13490  ? 122 HIS C C   1 
ATOM   6252  O O   . HIS C 3  124 ? 132.62076 146.12237 163.70920 1.000 73.22198  ? 122 HIS C O   1 
ATOM   6253  C CB  . HIS C 3  124 ? 132.55363 146.99471 160.68930 1.000 66.48348  ? 122 HIS C CB  1 
ATOM   6254  C CG  . HIS C 3  124 ? 131.82626 147.26747 159.41183 1.000 66.13900  ? 122 HIS C CG  1 
ATOM   6255  N ND1 . HIS C 3  124 ? 132.45062 147.25882 158.18431 1.000 72.41174  ? 122 HIS C ND1 1 
ATOM   6256  C CD2 . HIS C 3  124 ? 130.52580 147.55142 159.17012 1.000 66.95138  ? 122 HIS C CD2 1 
ATOM   6257  C CE1 . HIS C 3  124 ? 131.56681 147.52981 157.24131 1.000 73.83483  ? 122 HIS C CE1 1 
ATOM   6258  N NE2 . HIS C 3  124 ? 130.39070 147.71008 157.81301 1.000 71.05260  ? 122 HIS C NE2 1 
ATOM   6259  N N   . TRP C 3  125 ? 133.90449 144.63539 162.58923 1.000 68.51087  ? 123 TRP C N   1 
ATOM   6260  C CA  . TRP C 3  125 ? 134.59985 144.15039 163.77628 1.000 68.44881  ? 123 TRP C CA  1 
ATOM   6261  C C   . TRP C 3  125 ? 136.11748 144.24244 163.66039 1.000 69.06231  ? 123 TRP C C   1 
ATOM   6262  O O   . TRP C 3  125 ? 136.82535 143.49847 164.34381 1.000 71.42129  ? 123 TRP C O   1 
ATOM   6263  C CB  . TRP C 3  125 ? 134.19618 142.70601 164.07215 1.000 78.03781  ? 123 TRP C CB  1 
ATOM   6264  C CG  . TRP C 3  125 ? 132.72852 142.51875 164.22207 1.000 85.84806  ? 123 TRP C CG  1 
ATOM   6265  C CD1 . TRP C 3  125 ? 131.82380 142.32178 163.22496 1.000 84.60149  ? 123 TRP C CD1 1 
ATOM   6266  C CD2 . TRP C 3  125 ? 131.98797 142.50720 165.44539 1.000 90.74903  ? 123 TRP C CD2 1 
ATOM   6267  N NE1 . TRP C 3  125 ? 130.56311 142.18820 163.75030 1.000 88.09297  ? 123 TRP C NE1 1 
ATOM   6268  C CE2 . TRP C 3  125 ? 130.63799 142.29949 165.11324 1.000 90.75963  ? 123 TRP C CE2 1 
ATOM   6269  C CE3 . TRP C 3  125 ? 132.33616 142.65219 166.78938 1.000 91.42904  ? 123 TRP C CE3 1 
ATOM   6270  C CZ2 . TRP C 3  125 ? 129.63728 142.23411 166.07459 1.000 95.62189  ? 123 TRP C CZ2 1 
ATOM   6271  C CZ3 . TRP C 3  125 ? 131.34296 142.58873 167.74025 1.000 93.99238  ? 123 TRP C CZ3 1 
ATOM   6272  C CH2 . TRP C 3  125 ? 130.00947 142.38099 167.38028 1.000 96.40581  ? 123 TRP C CH2 1 
ATOM   6273  N N   . ILE C 3  126 ? 136.63688 145.12888 162.81744 1.000 67.54913  ? 124 ILE C N   1 
ATOM   6274  C CA  . ILE C 3  126 ? 138.07366 145.31895 162.65608 1.000 62.30609  ? 124 ILE C CA  1 
ATOM   6275  C C   . ILE C 3  126 ? 138.39863 146.76539 162.99574 1.000 61.48766  ? 124 ILE C C   1 
ATOM   6276  O O   . ILE C 3  126 ? 137.77381 147.68468 162.45541 1.000 64.41449  ? 124 ILE C O   1 
ATOM   6277  C CB  . ILE C 3  126 ? 138.53404 144.97394 161.22803 1.000 61.59017  ? 124 ILE C CB  1 
ATOM   6278  C CG1 . ILE C 3  126 ? 138.16888 143.53149 160.88520 1.000 63.46539  ? 124 ILE C CG1 1 
ATOM   6279  C CG2 . ILE C 3  126 ? 140.02904 145.18174 161.07712 1.000 56.89699  ? 124 ILE C CG2 1 
ATOM   6280  C CD1 . ILE C 3  126 ? 138.87149 142.51210 161.73779 1.000 64.28674  ? 124 ILE C CD1 1 
ATOM   6281  N N   . THR C 3  127 ? 139.36632 146.97121 163.88721 1.000 60.13073  ? 125 THR C N   1 
ATOM   6282  C CA  . THR C 3  127 ? 140.09650 145.89563 164.54812 1.000 61.01773  ? 125 THR C CA  1 
ATOM   6283  C C   . THR C 3  127 ? 139.39669 145.46585 165.82459 1.000 63.56603  ? 125 THR C C   1 
ATOM   6284  O O   . THR C 3  127 ? 139.76398 144.47313 166.44688 1.000 66.43822  ? 125 THR C O   1 
ATOM   6285  C CB  . THR C 3  127 ? 141.52616 146.32338 164.89342 1.000 60.10293  ? 125 THR C CB  1 
ATOM   6286  O OG1 . THR C 3  127 ? 141.48820 147.32045 165.92008 1.000 56.08330  ? 125 THR C OG1 1 
ATOM   6287  C CG2 . THR C 3  127 ? 142.21146 146.90222 163.67319 1.000 63.45405  ? 125 THR C CG2 1 
ATOM   6288  N N   . THR C 3  128 ? 138.39220 146.23474 166.21069 1.000 64.85219  ? 126 THR C N   1 
ATOM   6289  C CA  . THR C 3  128 ? 137.58510 145.96985 167.39121 1.000 66.80651  ? 126 THR C CA  1 
ATOM   6290  C C   . THR C 3  128 ? 136.12508 146.16967 167.00890 1.000 71.52184  ? 126 THR C C   1 
ATOM   6291  O O   . THR C 3  128 ? 135.84480 146.60408 165.88530 1.000 74.79205  ? 126 THR C O   1 
ATOM   6292  C CB  . THR C 3  128 ? 137.98302 146.89734 168.54054 1.000 67.51172  ? 126 THR C CB  1 
ATOM   6293  O OG1 . THR C 3  128 ? 137.88585 148.25792 168.10721 1.000 72.77445  ? 126 THR C OG1 1 
ATOM   6294  C CG2 . THR C 3  128 ? 139.40047 146.60990 169.00037 1.000 63.05029  ? 126 THR C CG2 1 
ATOM   6295  N N   . PRO C 3  129 ? 135.16864 145.84433 167.87705 1.000 71.41269  ? 127 PRO C N   1 
ATOM   6296  C CA  . PRO C 3  129 ? 133.77655 146.21240 167.58852 1.000 69.71306  ? 127 PRO C CA  1 
ATOM   6297  C C   . PRO C 3  129 ? 133.64495 147.71672 167.41685 1.000 69.99865  ? 127 PRO C C   1 
ATOM   6298  O O   . PRO C 3  129 ? 133.92303 148.49107 168.33392 1.000 70.91082  ? 127 PRO C O   1 
ATOM   6299  C CB  . PRO C 3  129 ? 133.01940 145.71072 168.82049 1.000 74.16390  ? 127 PRO C CB  1 
ATOM   6300  C CG  . PRO C 3  129 ? 133.83790 144.58769 169.31850 1.000 79.18649  ? 127 PRO C CG  1 
ATOM   6301  C CD  . PRO C 3  129 ? 135.26410 144.95046 169.04482 1.000 75.15889  ? 127 PRO C CD  1 
ATOM   6302  N N   . ASN C 3  130 ? 133.22028 148.13018 166.22345 1.000 66.84324  ? 128 ASN C N   1 
ATOM   6303  C CA  . ASN C 3  130 ? 133.04670 149.54810 165.91585 1.000 62.82368  ? 128 ASN C CA  1 
ATOM   6304  C C   . ASN C 3  130 ? 131.77335 150.03102 166.59980 1.000 62.63770  ? 128 ASN C C   1 
ATOM   6305  O O   . ASN C 3  130 ? 130.71774 150.19937 165.98619 1.000 64.32137  ? 128 ASN C O   1 
ATOM   6306  C CB  . ASN C 3  130 ? 132.99820 149.77185 164.41240 1.000 60.79185  ? 128 ASN C CB  1 
ATOM   6307  C CG  . ASN C 3  130 ? 134.24002 149.27624 163.71577 1.000 63.59218  ? 128 ASN C CG  1 
ATOM   6308  O OD1 . ASN C 3  130 ? 134.18847 148.82481 162.57683 1.000 64.61042  ? 128 ASN C OD1 1 
ATOM   6309  N ND2 . ASN C 3  130 ? 135.36849 149.34977 164.40344 1.000 67.73978  ? 128 ASN C ND2 1 
ATOM   6310  N N   . ARG C 3  131 ? 131.87942 150.24713 167.90733 1.000 61.26309  ? 129 ARG C N   1 
ATOM   6311  C CA  . ARG C 3  131 ? 130.74918 150.65914 168.72157 1.000 56.72043  ? 129 ARG C CA  1 
ATOM   6312  C C   . ARG C 3  131 ? 131.16546 151.78545 169.65348 1.000 60.46437  ? 129 ARG C C   1 
ATOM   6313  O O   . ARG C 3  131 ? 132.33282 151.90566 170.02914 1.000 69.27261  ? 129 ARG C O   1 
ATOM   6314  C CB  . ARG C 3  131 ? 130.19157 149.48868 169.53319 1.000 59.28411  ? 129 ARG C CB  1 
ATOM   6315  C CG  . ARG C 3  131 ? 129.85408 148.28267 168.68609 1.000 62.65029  ? 129 ARG C CG  1 
ATOM   6316  C CD  . ARG C 3  131 ? 128.98805 147.29138 169.42553 1.000 67.84556  ? 129 ARG C CD  1 
ATOM   6317  N NE  . ARG C 3  131 ? 128.57737 146.20617 168.54521 1.000 76.61594  ? 129 ARG C NE  1 
ATOM   6318  C CZ  . ARG C 3  131 ? 127.67407 145.28893 168.85795 1.000 84.24027  ? 129 ARG C CZ  1 
ATOM   6319  N NH1 . ARG C 3  131 ? 127.06119 145.29494 170.02954 1.000 88.53946  ? 129 ARG C NH1 1 
ATOM   6320  N NH2 . ARG C 3  131 ? 127.37568 144.34376 167.97159 1.000 85.67730  ? 129 ARG C NH2 1 
ATOM   6321  N N   . MET C 3  132 ? 130.19193 152.60907 170.02220 1.000 56.40282  ? 130 MET C N   1 
ATOM   6322  C CA  . MET C 3  132 ? 130.40733 153.74992 170.89532 1.000 56.31688  ? 130 MET C CA  1 
ATOM   6323  C C   . MET C 3  132 ? 129.36423 153.73249 171.99945 1.000 58.27676  ? 130 MET C C   1 
ATOM   6324  O O   . MET C 3  132 ? 128.21892 153.33317 171.78154 1.000 64.25486  ? 130 MET C O   1 
ATOM   6325  C CB  . MET C 3  132 ? 130.32453 155.06768 170.11668 1.000 57.86683  ? 130 MET C CB  1 
ATOM   6326  C CG  . MET C 3  132 ? 130.50198 156.31157 170.96166 1.000 60.39708  ? 130 MET C CG  1 
ATOM   6327  S SD  . MET C 3  132 ? 130.19192 157.81043 170.01935 1.000 76.97823  ? 130 MET C SD  1 
ATOM   6328  C CE  . MET C 3  132 ? 131.26494 157.54097 168.61255 1.000 74.73336  ? 130 MET C CE  1 
ATOM   6329  N N   . LEU C 3  133 ? 129.76655 154.16417 173.19052 1.000 56.09773  ? 131 LEU C N   1 
ATOM   6330  C CA  . LEU C 3  133 ? 128.84406 154.21786 174.31981 1.000 56.23989  ? 131 LEU C CA  1 
ATOM   6331  C C   . LEU C 3  133 ? 129.25505 155.37262 175.21934 1.000 59.71784  ? 131 LEU C C   1 
ATOM   6332  O O   . LEU C 3  133 ? 130.33656 155.34121 175.81184 1.000 70.60995  ? 131 LEU C O   1 
ATOM   6333  C CB  . LEU C 3  133 ? 128.83932 152.90062 175.08412 1.000 58.90041  ? 131 LEU C CB  1 
ATOM   6334  C CG  . LEU C 3  133 ? 127.83732 152.82345 176.23165 1.000 59.54665  ? 131 LEU C CG  1 
ATOM   6335  C CD1 . LEU C 3  133 ? 126.44738 153.12555 175.72467 1.000 61.74343  ? 131 LEU C CD1 1 
ATOM   6336  C CD2 . LEU C 3  133 ? 127.88021 151.45746 176.87742 1.000 70.69683  ? 131 LEU C CD2 1 
ATOM   6337  N N   . ARG C 3  134 ? 128.39818 156.38383 175.31844 1.000 53.06223  ? 132 ARG C N   1 
ATOM   6338  C CA  . ARG C 3  134 ? 128.63788 157.54514 176.16052 1.000 57.74099  ? 132 ARG C CA  1 
ATOM   6339  C C   . ARG C 3  134 ? 127.46046 157.74443 177.10266 1.000 57.91400  ? 132 ARG C C   1 
ATOM   6340  O O   . ARG C 3  134 ? 126.30193 157.70055 176.68064 1.000 61.81090  ? 132 ARG C O   1 
ATOM   6341  C CB  . ARG C 3  134 ? 128.85668 158.80008 175.31709 1.000 57.66700  ? 132 ARG C CB  1 
ATOM   6342  C CG  . ARG C 3  134 ? 129.98573 158.66721 174.31811 1.000 59.97580  ? 132 ARG C CG  1 
ATOM   6343  C CD  . ARG C 3  134 ? 130.20564 159.95024 173.54825 1.000 62.53322  ? 132 ARG C CD  1 
ATOM   6344  N NE  . ARG C 3  134 ? 131.21665 159.78358 172.51273 1.000 66.62900  ? 132 ARG C NE  1 
ATOM   6345  C CZ  . ARG C 3  134 ? 131.64662 160.75726 171.72381 1.000 73.06331  ? 132 ARG C CZ  1 
ATOM   6346  N NH1 . ARG C 3  134 ? 131.18031 161.98974 171.83117 1.000 77.78582  ? 132 ARG C NH1 1 
ATOM   6347  N NH2 . ARG C 3  134 ? 132.56786 160.48773 170.80409 1.000 71.09326  ? 132 ARG C NH2 1 
ATOM   6348  N N   . ILE C 3  135 ? 127.76206 157.96440 178.37881 1.000 58.13312  ? 133 ILE C N   1 
ATOM   6349  C CA  . ILE C 3  135 ? 126.75346 158.10561 179.42066 1.000 59.47936  ? 133 ILE C CA  1 
ATOM   6350  C C   . ILE C 3  135 ? 126.94181 159.45360 180.09762 1.000 70.60244  ? 133 ILE C C   1 
ATOM   6351  O O   . ILE C 3  135 ? 128.04366 159.77211 180.55665 1.000 78.49304  ? 133 ILE C O   1 
ATOM   6352  C CB  . ILE C 3  135 ? 126.84553 156.97099 180.45664 1.000 60.55135  ? 133 ILE C CB  1 
ATOM   6353  C CG1 . ILE C 3  135 ? 126.62805 155.61613 179.78695 1.000 56.91416  ? 133 ILE C CG1 1 
ATOM   6354  C CG2 . ILE C 3  135 ? 125.84486 157.18700 181.57151 1.000 65.57137  ? 133 ILE C CG2 1 
ATOM   6355  C CD1 . ILE C 3  135 ? 126.80657 154.44906 180.72115 1.000 58.56884  ? 133 ILE C CD1 1 
ATOM   6356  N N   . TRP C 3  136 ? 125.87112 160.23850 180.16634 1.000 71.91089  ? 134 TRP C N   1 
ATOM   6357  C CA  . TRP C 3  136 ? 125.90874 161.52574 180.83744 1.000 75.64263  ? 134 TRP C CA  1 
ATOM   6358  C C   . TRP C 3  136 ? 125.60319 161.35746 182.32240 1.000 77.41983  ? 134 TRP C C   1 
ATOM   6359  O O   . TRP C 3  136 ? 125.30428 160.26383 182.80414 1.000 79.31558  ? 134 TRP C O   1 
ATOM   6360  C CB  . TRP C 3  136 ? 124.93235 162.49729 180.18256 1.000 74.56216  ? 134 TRP C CB  1 
ATOM   6361  C CG  . TRP C 3  136 ? 125.52383 163.23287 179.03674 1.000 75.84482  ? 134 TRP C CG  1 
ATOM   6362  C CD1 . TRP C 3  136 ? 125.99471 164.50995 179.04279 1.000 78.68623  ? 134 TRP C CD1 1 
ATOM   6363  C CD2 . TRP C 3  136 ? 125.72616 162.73547 177.71116 1.000 74.93530  ? 134 TRP C CD2 1 
ATOM   6364  N NE1 . TRP C 3  136 ? 126.47225 164.84364 177.80061 1.000 82.64897  ? 134 TRP C NE1 1 
ATOM   6365  C CE2 . TRP C 3  136 ? 126.31952 163.76962 176.96461 1.000 79.99714  ? 134 TRP C CE2 1 
ATOM   6366  C CE3 . TRP C 3  136 ? 125.46066 161.51769 177.08233 1.000 70.08066  ? 134 TRP C CE3 1 
ATOM   6367  C CZ2 . TRP C 3  136 ? 126.65073 163.62407 175.62174 1.000 80.71064  ? 134 TRP C CZ2 1 
ATOM   6368  C CZ3 . TRP C 3  136 ? 125.79090 161.37534 175.75023 1.000 70.19765  ? 134 TRP C CZ3 1 
ATOM   6369  C CH2 . TRP C 3  136 ? 126.37954 162.42194 175.03413 1.000 75.89343  ? 134 TRP C CH2 1 
ATOM   6370  N N   . ASN C 3  137 ? 125.68116 162.46227 183.06290 1.000 77.60740  ? 135 ASN C N   1 
ATOM   6371  C CA  . ASN C 3  137 ? 125.43838 162.41869 184.49785 1.000 79.58598  ? 135 ASN C CA  1 
ATOM   6372  C C   . ASN C 3  137 ? 123.95816 162.43004 184.84968 1.000 81.40751  ? 135 ASN C C   1 
ATOM   6373  O O   . ASN C 3  137 ? 123.60745 162.11413 185.99096 1.000 83.63289  ? 135 ASN C O   1 
ATOM   6374  C CB  . ASN C 3  137 ? 126.13973 163.59111 185.18367 1.000 85.36076  ? 135 ASN C CB  1 
ATOM   6375  C CG  . ASN C 3  137 ? 125.92216 164.90046 184.45945 1.000 94.31114  ? 135 ASN C CG  1 
ATOM   6376  O OD1 . ASN C 3  137 ? 125.01101 165.02707 183.64293 1.000 91.94419  ? 135 ASN C OD1 1 
ATOM   6377  N ND2 . ASN C 3  137 ? 126.76384 165.88413 184.75064 1.000 100.32423 ? 135 ASN C ND2 1 
ATOM   6378  N N   . ASP C 3  138 ? 123.08621 162.78489 183.90883 1.000 82.48746  ? 136 ASP C N   1 
ATOM   6379  C CA  . ASP C 3  138 ? 121.64927 162.77511 184.14370 1.000 82.71547  ? 136 ASP C CA  1 
ATOM   6380  C C   . ASP C 3  138 ? 120.97628 161.51072 183.63223 1.000 81.71068  ? 136 ASP C C   1 
ATOM   6381  O O   . ASP C 3  138 ? 119.74775 161.41350 183.68904 1.000 81.40055  ? 136 ASP C O   1 
ATOM   6382  C CB  . ASP C 3  138 ? 120.99534 164.00159 183.50359 1.000 82.06157  ? 136 ASP C CB  1 
ATOM   6383  C CG  . ASP C 3  138 ? 121.13090 164.01286 181.99986 1.000 82.87084  ? 136 ASP C CG  1 
ATOM   6384  O OD1 . ASP C 3  138 ? 122.09769 163.41559 181.48771 1.000 83.91731  ? 136 ASP C OD1 1 
ATOM   6385  O OD2 . ASP C 3  138 ? 120.27264 164.62001 181.32802 1.000 80.83403  ? 136 ASP C OD2 1 
ATOM   6386  N N   . GLY C 3  139 ? 121.74452 160.54575 183.13625 1.000 78.47241  ? 137 GLY C N   1 
ATOM   6387  C CA  . GLY C 3  139 ? 121.21390 159.27129 182.70164 1.000 72.66707  ? 137 GLY C CA  1 
ATOM   6388  C C   . GLY C 3  139 ? 121.12039 159.09192 181.20480 1.000 67.36503  ? 137 GLY C C   1 
ATOM   6389  O O   . GLY C 3  139 ? 120.90188 157.96198 180.75310 1.000 68.83924  ? 137 GLY C O   1 
ATOM   6390  N N   . ARG C 3  140 ? 121.27248 160.15312 180.41837 1.000 63.91948  ? 138 ARG C N   1 
ATOM   6391  C CA  . ARG C 3  140 ? 121.17466 160.01331 178.97262 1.000 63.29853  ? 138 ARG C CA  1 
ATOM   6392  C C   . ARG C 3  140 ? 122.28404 159.11181 178.45017 1.000 61.45516  ? 138 ARG C C   1 
ATOM   6393  O O   . ARG C 3  140 ? 123.43276 159.19326 178.88959 1.000 69.45594  ? 138 ARG C O   1 
ATOM   6394  C CB  . ARG C 3  140 ? 121.24008 161.38265 178.29783 1.000 68.34820  ? 138 ARG C CB  1 
ATOM   6395  C CG  . ARG C 3  140 ? 121.36161 161.32082 176.78516 1.000 68.77493  ? 138 ARG C CG  1 
ATOM   6396  C CD  . ARG C 3  140 ? 120.90453 162.61281 176.14409 1.000 73.81022  ? 138 ARG C CD  1 
ATOM   6397  N NE  . ARG C 3  140 ? 121.45735 163.77600 176.82425 1.000 80.93501  ? 138 ARG C NE  1 
ATOM   6398  C CZ  . ARG C 3  140 ? 122.62936 164.32237 176.53618 1.000 82.44278  ? 138 ARG C CZ  1 
ATOM   6399  N NH1 . ARG C 3  140 ? 123.40309 163.83265 175.58204 1.000 82.31420  ? 138 ARG C NH1 1 
ATOM   6400  N NH2 . ARG C 3  140 ? 123.03519 165.38644 177.22285 1.000 83.83857  ? 138 ARG C NH2 1 
ATOM   6401  N N   . VAL C 3  141 ? 121.93182 158.24174 177.50973 1.000 55.04953  ? 139 VAL C N   1 
ATOM   6402  C CA  . VAL C 3  141 ? 122.85268 157.26231 176.95062 1.000 51.96768  ? 139 VAL C CA  1 
ATOM   6403  C C   . VAL C 3  141 ? 122.90950 157.45490 175.44447 1.000 54.30691  ? 139 VAL C C   1 
ATOM   6404  O O   . VAL C 3  141 ? 121.86843 157.55642 174.78805 1.000 59.94769  ? 139 VAL C O   1 
ATOM   6405  C CB  . VAL C 3  141 ? 122.42818 155.82620 177.30044 1.000 50.09376  ? 139 VAL C CB  1 
ATOM   6406  C CG1 . VAL C 3  141 ? 123.30310 154.82622 176.58018 1.000 51.23425  ? 139 VAL C CG1 1 
ATOM   6407  C CG2 . VAL C 3  141 ? 122.49872 155.61319 178.79415 1.000 56.77286  ? 139 VAL C CG2 1 
ATOM   6408  N N   . LEU C 3  142 ? 124.12002 157.51046 174.90194 1.000 55.52227  ? 140 LEU C N   1 
ATOM   6409  C CA  . LEU C 3  142 ? 124.33971 157.57339 173.46502 1.000 55.60612  ? 140 LEU C CA  1 
ATOM   6410  C C   . LEU C 3  142 ? 124.99929 156.28185 173.00861 1.000 57.09202  ? 140 LEU C C   1 
ATOM   6411  O O   . LEU C 3  142 ? 126.00424 155.85645 173.58482 1.000 63.96730  ? 140 LEU C O   1 
ATOM   6412  C CB  . LEU C 3  142 ? 125.20875 158.77342 173.08866 1.000 57.06592  ? 140 LEU C CB  1 
ATOM   6413  C CG  . LEU C 3  142 ? 125.63533 158.83662 171.62237 1.000 53.43374  ? 140 LEU C CG  1 
ATOM   6414  C CD1 . LEU C 3  142 ? 124.42406 158.85305 170.71510 1.000 56.89983  ? 140 LEU C CD1 1 
ATOM   6415  C CD2 . LEU C 3  142 ? 126.50249 160.05193 171.37008 1.000 57.97571  ? 140 LEU C CD2 1 
ATOM   6416  N N   . TYR C 3  143 ? 124.42960 155.66022 171.98271 1.000 52.36108  ? 141 TYR C N   1 
ATOM   6417  C CA  . TYR C 3  143 ? 124.92840 154.40196 171.44970 1.000 53.12968  ? 141 TYR C CA  1 
ATOM   6418  C C   . TYR C 3  143 ? 125.06173 154.53371 169.94235 1.000 57.40980  ? 141 TYR C C   1 
ATOM   6419  O O   . TYR C 3  143 ? 124.13135 154.99050 169.27282 1.000 60.01138  ? 141 TYR C O   1 
ATOM   6420  C CB  . TYR C 3  143 ? 123.99229 153.24839 171.81840 1.000 53.06063  ? 141 TYR C CB  1 
ATOM   6421  C CG  . TYR C 3  143 ? 124.40078 151.90513 171.27019 1.000 53.56080  ? 141 TYR C CG  1 
ATOM   6422  C CD1 . TYR C 3  143 ? 125.53527 151.26140 171.73353 1.000 59.15500  ? 141 TYR C CD1 1 
ATOM   6423  C CD2 . TYR C 3  143 ? 123.63807 151.27053 170.30529 1.000 55.93708  ? 141 TYR C CD2 1 
ATOM   6424  C CE1 . TYR C 3  143 ? 125.90756 150.03081 171.23904 1.000 60.05636  ? 141 TYR C CE1 1 
ATOM   6425  C CE2 . TYR C 3  143 ? 124.00116 150.03957 169.80642 1.000 57.01721  ? 141 TYR C CE2 1 
ATOM   6426  C CZ  . TYR C 3  143 ? 125.13617 149.42446 170.27569 1.000 57.57813  ? 141 TYR C CZ  1 
ATOM   6427  O OH  . TYR C 3  143 ? 125.49706 148.19607 169.77743 1.000 59.20415  ? 141 TYR C OH  1 
ATOM   6428  N N   . THR C 3  144 ? 126.21506 154.14004 169.41280 1.000 55.48214  ? 142 THR C N   1 
ATOM   6429  C CA  . THR C 3  144 ? 126.51313 154.30504 167.99968 1.000 55.11476  ? 142 THR C CA  1 
ATOM   6430  C C   . THR C 3  144 ? 127.27791 153.09106 167.50363 1.000 54.81212  ? 142 THR C C   1 
ATOM   6431  O O   . THR C 3  144 ? 128.16025 152.58136 168.19700 1.000 60.24846  ? 142 THR C O   1 
ATOM   6432  C CB  . THR C 3  144 ? 127.33071 155.57874 167.75331 1.000 58.31330  ? 142 THR C CB  1 
ATOM   6433  O OG1 . THR C 3  144 ? 126.55902 156.72128 168.13931 1.000 65.23384  ? 142 THR C OG1 1 
ATOM   6434  C CG2 . THR C 3  144 ? 127.71225 155.70719 166.29078 1.000 57.48648  ? 142 THR C CG2 1 
ATOM   6435  N N   . LEU C 3  145 ? 126.93382 152.62833 166.30621 1.000 53.10450  ? 143 LEU C N   1 
ATOM   6436  C CA  . LEU C 3  145 ? 127.63213 151.50723 165.70207 1.000 52.59569  ? 143 LEU C CA  1 
ATOM   6437  C C   . LEU C 3  145 ? 127.57320 151.65433 164.19085 1.000 53.79355  ? 143 LEU C C   1 
ATOM   6438  O O   . LEU C 3  145 ? 126.74039 152.38507 163.65058 1.000 56.80956  ? 143 LEU C O   1 
ATOM   6439  C CB  . LEU C 3  145 ? 127.04417 150.16270 166.14968 1.000 54.83033  ? 143 LEU C CB  1 
ATOM   6440  C CG  . LEU C 3  145 ? 125.68246 149.69096 165.63437 1.000 54.90674  ? 143 LEU C CG  1 
ATOM   6441  C CD1 . LEU C 3  145 ? 125.45694 148.25038 166.04136 1.000 53.86380  ? 143 LEU C CD1 1 
ATOM   6442  C CD2 . LEU C 3  145 ? 124.55126 150.55291 166.15034 1.000 57.76734  ? 143 LEU C CD2 1 
ATOM   6443  N N   . ARG C 3  146 ? 128.47675 150.95599 163.51394 1.000 52.60926  ? 144 ARG C N   1 
ATOM   6444  C CA  . ARG C 3  146 ? 128.60056 151.00973 162.06498 1.000 55.64647  ? 144 ARG C CA  1 
ATOM   6445  C C   . ARG C 3  146 ? 128.00729 149.74381 161.46621 1.000 58.36386  ? 144 ARG C C   1 
ATOM   6446  O O   . ARG C 3  146 ? 128.29759 148.63991 161.93582 1.000 66.89920  ? 144 ARG C O   1 
ATOM   6447  C CB  . ARG C 3  146 ? 130.06449 151.15777 161.65748 1.000 58.07729  ? 144 ARG C CB  1 
ATOM   6448  C CG  . ARG C 3  146 ? 130.28858 151.27082 160.17188 1.000 59.85867  ? 144 ARG C CG  1 
ATOM   6449  C CD  . ARG C 3  146 ? 131.76610 151.25962 159.86362 1.000 63.10746  ? 144 ARG C CD  1 
ATOM   6450  N NE  . ARG C 3  146 ? 132.02452 151.45589 158.44494 1.000 66.57227  ? 144 ARG C NE  1 
ATOM   6451  C CZ  . ARG C 3  146 ? 133.20502 151.27594 157.87237 1.000 76.22915  ? 144 ARG C CZ  1 
ATOM   6452  N NH1 . ARG C 3  146 ? 134.25445 150.87168 158.56780 1.000 80.27557  ? 144 ARG C NH1 1 
ATOM   6453  N NH2 . ARG C 3  146 ? 133.33482 151.50365 156.56935 1.000 77.87507  ? 144 ARG C NH2 1 
ATOM   6454  N N   . LEU C 3  147 ? 127.17791 149.90158 160.43599 1.000 53.22179  ? 145 LEU C N   1 
ATOM   6455  C CA  . LEU C 3  147 ? 126.44511 148.77963 159.86862 1.000 54.23411  ? 145 LEU C CA  1 
ATOM   6456  C C   . LEU C 3  147 ? 126.52110 148.80272 158.34988 1.000 55.81425  ? 145 LEU C C   1 
ATOM   6457  O O   . LEU C 3  147 ? 126.55542 149.86636 157.72826 1.000 58.81973  ? 145 LEU C O   1 
ATOM   6458  C CB  . LEU C 3  147 ? 124.97529 148.79538 160.30004 1.000 49.49154  ? 145 LEU C CB  1 
ATOM   6459  C CG  . LEU C 3  147 ? 124.69893 148.79062 161.80048 1.000 46.76728  ? 145 LEU C CG  1 
ATOM   6460  C CD1 . LEU C 3  147 ? 123.21703 148.92340 162.06188 1.000 47.34282  ? 145 LEU C CD1 1 
ATOM   6461  C CD2 . LEU C 3  147 ? 125.23324 147.52224 162.42542 1.000 55.80178  ? 145 LEU C CD2 1 
ATOM   6462  N N   . THR C 3  148 ? 126.53741 147.60967 157.76123 1.000 56.68553  ? 146 THR C N   1 
ATOM   6463  C CA  . THR C 3  148 ? 126.43279 147.42143 156.31972 1.000 59.96305  ? 146 THR C CA  1 
ATOM   6464  C C   . THR C 3  148 ? 125.21425 146.55411 156.04971 1.000 65.88725  ? 146 THR C C   1 
ATOM   6465  O O   . THR C 3  148 ? 125.16333 145.40139 156.48881 1.000 74.14156  ? 146 THR C O   1 
ATOM   6466  C CB  . THR C 3  148 ? 127.69035 146.76702 155.75177 1.000 65.52684  ? 146 THR C CB  1 
ATOM   6467  O OG1 . THR C 3  148 ? 128.78690 147.68239 155.84171 1.000 74.89768  ? 146 THR C OG1 1 
ATOM   6468  C CG2 . THR C 3  148 ? 127.47529 146.37963 154.30309 1.000 63.73758  ? 146 THR C CG2 1 
ATOM   6469  N N   . ILE C 3  149 ? 124.24314 147.09909 155.32386 1.000 62.89486  ? 147 ILE C N   1 
ATOM   6470  C CA  . ILE C 3  149 ? 122.92705 146.48916 155.18507 1.000 61.17404  ? 147 ILE C CA  1 
ATOM   6471  C C   . ILE C 3  149 ? 122.63211 146.26914 153.71047 1.000 62.39007  ? 147 ILE C C   1 
ATOM   6472  O O   . ILE C 3  149 ? 122.79257 147.18517 152.89716 1.000 64.56839  ? 147 ILE C O   1 
ATOM   6473  C CB  . ILE C 3  149 ? 121.83723 147.36280 155.82776 1.000 58.05242  ? 147 ILE C CB  1 
ATOM   6474  C CG1 . ILE C 3  149 ? 122.21590 147.70147 157.26566 1.000 56.55314  ? 147 ILE C CG1 1 
ATOM   6475  C CG2 . ILE C 3  149 ? 120.50261 146.65577 155.78758 1.000 62.25423  ? 147 ILE C CG2 1 
ATOM   6476  C CD1 . ILE C 3  149 ? 121.31577 148.72154 157.89726 1.000 59.00596  ? 147 ILE C CD1 1 
ATOM   6477  N N   . ASP C 3  150 ? 122.19599 145.05662 153.36996 1.000 64.05005  ? 148 ASP C N   1 
ATOM   6478  C CA  . ASP C 3  150 ? 121.72069 144.74384 152.02424 1.000 64.64441  ? 148 ASP C CA  1 
ATOM   6479  C C   . ASP C 3  150 ? 120.19706 144.79976 152.04779 1.000 67.72716  ? 148 ASP C C   1 
ATOM   6480  O O   . ASP C 3  150 ? 119.50850 143.78830 152.17240 1.000 72.44782  ? 148 ASP C O   1 
ATOM   6481  C CB  . ASP C 3  150 ? 122.22605 143.38020 151.56920 1.000 72.30545  ? 148 ASP C CB  1 
ATOM   6482  C CG  . ASP C 3  150 ? 123.72160 143.23604 151.71332 1.000 81.28219  ? 148 ASP C CG  1 
ATOM   6483  O OD1 . ASP C 3  150 ? 124.35599 144.15497 152.26992 1.000 84.50685  ? 148 ASP C OD1 1 
ATOM   6484  O OD2 . ASP C 3  150 ? 124.26469 142.20270 151.27062 1.000 82.56191  ? 148 ASP C OD2 1 
ATOM   6485  N N   . ALA C 3  151 ? 119.66918 146.01242 151.93110 1.000 69.93543  ? 149 ALA C N   1 
ATOM   6486  C CA  . ALA C 3  151 ? 118.23016 146.19654 151.98083 1.000 72.61130  ? 149 ALA C CA  1 
ATOM   6487  C C   . ALA C 3  151 ? 117.57279 145.61708 150.73331 1.000 71.65427  ? 149 ALA C C   1 
ATOM   6488  O O   . ALA C 3  151 ? 118.20049 145.45232 149.68507 1.000 74.22798  ? 149 ALA C O   1 
ATOM   6489  C CB  . ALA C 3  151 ? 117.88276 147.67605 152.12462 1.000 71.96298  ? 149 ALA C CB  1 
ATOM   6490  N N   . GLU C 3  152 ? 116.28875 145.29798 150.86145 1.000 72.43907  ? 150 GLU C N   1 
ATOM   6491  C CA  . GLU C 3  152 ? 115.51207 144.71751 149.77480 1.000 81.12143  ? 150 GLU C CA  1 
ATOM   6492  C C   . GLU C 3  152 ? 114.70324 145.81487 149.09737 1.000 85.04651  ? 150 GLU C C   1 
ATOM   6493  O O   . GLU C 3  152 ? 113.91526 146.50483 149.75198 1.000 85.30918  ? 150 GLU C O   1 
ATOM   6494  C CB  . GLU C 3  152 ? 114.59024 143.61425 150.28870 1.000 84.04972  ? 150 GLU C CB  1 
ATOM   6495  C CG  . GLU C 3  152 ? 113.77354 142.94869 149.19874 1.000 96.08151  ? 150 GLU C CG  1 
ATOM   6496  C CD  . GLU C 3  152 ? 112.86294 141.86396 149.73305 1.000 108.73430 ? 150 GLU C CD  1 
ATOM   6497  O OE1 . GLU C 3  152 ? 112.61553 141.84459 150.95671 1.000 113.46943 ? 150 GLU C OE1 1 
ATOM   6498  O OE2 . GLU C 3  152 ? 112.39700 141.02861 148.92972 1.000 116.30621 ? 150 GLU C OE2 1 
ATOM   6499  N N   . CYS C 3  153 ? 114.89741 145.96982 147.79078 1.000 86.58372  ? 151 CYS C N   1 
ATOM   6500  C CA  . CYS C 3  153 ? 114.22930 147.00141 147.01151 1.000 89.94792  ? 151 CYS C CA  1 
ATOM   6501  C C   . CYS C 3  153 ? 113.63135 146.37318 145.76474 1.000 96.04049  ? 151 CYS C C   1 
ATOM   6502  O O   . CYS C 3  153 ? 114.32599 145.66320 145.03218 1.000 96.03550  ? 151 CYS C O   1 
ATOM   6503  C CB  . CYS C 3  153 ? 115.20604 148.11492 146.62813 1.000 92.55476  ? 151 CYS C CB  1 
ATOM   6504  S SG  . CYS C 3  153 ? 114.46381 149.50462 145.75671 1.000 100.32911 ? 151 CYS C SG  1 
ATOM   6505  N N   . GLN C 3  154 ? 112.35126 146.63892 145.52176 1.000 101.80431 ? 152 GLN C N   1 
ATOM   6506  C CA  . GLN C 3  154 ? 111.67454 146.10458 144.34732 1.000 101.51046 ? 152 GLN C CA  1 
ATOM   6507  C C   . GLN C 3  154 ? 111.96931 146.98827 143.14305 1.000 100.75820 ? 152 GLN C C   1 
ATOM   6508  O O   . GLN C 3  154 ? 111.63641 148.17816 143.14150 1.000 102.43322 ? 152 GLN C O   1 
ATOM   6509  C CB  . GLN C 3  154 ? 110.17128 146.00758 144.59244 1.000 98.75358  ? 152 GLN C CB  1 
ATOM   6510  C CG  . GLN C 3  154 ? 109.77364 144.90411 145.55579 1.000 102.72995 ? 152 GLN C CG  1 
ATOM   6511  C CD  . GLN C 3  154 ? 110.08168 143.52103 145.01699 1.000 107.27162 ? 152 GLN C CD  1 
ATOM   6512  O OE1 . GLN C 3  154 ? 110.34994 142.59295 145.77813 1.000 111.30342 ? 152 GLN C OE1 1 
ATOM   6513  N NE2 . GLN C 3  154 ? 110.03677 143.37446 143.69816 1.000 106.73501 ? 152 GLN C NE2 1 
ATOM   6514  N N   . LEU C 3  155 ? 112.58662 146.40649 142.12046 1.000 99.58360  ? 153 LEU C N   1 
ATOM   6515  C CA  . LEU C 3  155 ? 112.97800 147.13547 140.92448 1.000 99.69303  ? 153 LEU C CA  1 
ATOM   6516  C C   . LEU C 3  155 ? 112.00928 146.84270 139.78809 1.000 99.89428  ? 153 LEU C C   1 
ATOM   6517  O O   . LEU C 3  155 ? 111.64048 145.68897 139.55220 1.000 100.42439 ? 153 LEU C O   1 
ATOM   6518  C CB  . LEU C 3  155 ? 114.40058 146.76699 140.49998 1.000 100.01284 ? 153 LEU C CB  1 
ATOM   6519  C CG  . LEU C 3  155 ? 115.52356 147.06621 141.49314 1.000 96.37497  ? 153 LEU C CG  1 
ATOM   6520  C CD1 . LEU C 3  155 ? 116.86974 146.70960 140.89263 1.000 94.23278  ? 153 LEU C CD1 1 
ATOM   6521  C CD2 . LEU C 3  155 ? 115.49651 148.52204 141.91416 1.000 95.37675  ? 153 LEU C CD2 1 
ATOM   6522  N N   . GLN C 3  156 ? 111.59922 147.89560 139.09016 1.000 100.68529 ? 154 GLN C N   1 
ATOM   6523  C CA  . GLN C 3  156 ? 110.72786 147.79571 137.92298 1.000 101.09359 ? 154 GLN C CA  1 
ATOM   6524  C C   . GLN C 3  156 ? 111.58993 148.07375 136.69492 1.000 97.36691  ? 154 GLN C C   1 
ATOM   6525  O O   . GLN C 3  156 ? 111.79004 149.22559 136.30763 1.000 94.32592  ? 154 GLN C O   1 
ATOM   6526  C CB  . GLN C 3  156 ? 109.56084 148.77450 138.02161 1.000 100.18655 ? 154 GLN C CB  1 
ATOM   6527  C CG  . GLN C 3  156 ? 108.86325 148.78268 139.37011 1.000 100.79873 ? 154 GLN C CG  1 
ATOM   6528  C CD  . GLN C 3  156 ? 108.08944 147.50991 139.63856 1.000 106.80415 ? 154 GLN C CD  1 
ATOM   6529  O OE1 . GLN C 3  156 ? 107.87333 147.13324 140.79000 1.000 109.42909 ? 154 GLN C OE1 1 
ATOM   6530  N NE2 . GLN C 3  156 ? 107.65852 146.84368 138.57523 1.000 107.47100 ? 154 GLN C NE2 1 
ATOM   6531  N N   . LEU C 3  157 ? 112.09789 147.00749 136.07964 1.000 95.69476  ? 155 LEU C N   1 
ATOM   6532  C CA  . LEU C 3  157 ? 112.98746 147.12459 134.93393 1.000 94.96009  ? 155 LEU C CA  1 
ATOM   6533  C C   . LEU C 3  157 ? 112.24027 147.20087 133.60880 1.000 93.60335  ? 155 LEU C C   1 
ATOM   6534  O O   . LEU C 3  157 ? 112.81432 146.87064 132.56584 1.000 92.16550  ? 155 LEU C O   1 
ATOM   6535  C CB  . LEU C 3  157 ? 113.97531 145.95839 134.90998 1.000 94.40753  ? 155 LEU C CB  1 
ATOM   6536  C CG  . LEU C 3  157 ? 114.97101 145.90720 136.06710 1.000 95.76915  ? 155 LEU C CG  1 
ATOM   6537  C CD1 . LEU C 3  157 ? 116.00128 144.81949 135.82829 1.000 95.10027  ? 155 LEU C CD1 1 
ATOM   6538  C CD2 . LEU C 3  157 ? 115.64452 147.25274 136.25082 1.000 93.68153  ? 155 LEU C CD2 1 
ATOM   6539  N N   . HIS C 3  158 ? 110.97371 147.61786 133.62591 1.000 93.76728  ? 156 HIS C N   1 
ATOM   6540  C CA  . HIS C 3  158 ? 110.23902 147.78631 132.37778 1.000 91.94178  ? 156 HIS C CA  1 
ATOM   6541  C C   . HIS C 3  158 ? 110.86336 148.87178 131.51138 1.000 92.89047  ? 156 HIS C C   1 
ATOM   6542  O O   . HIS C 3  158 ? 110.97634 148.71350 130.29088 1.000 95.30528  ? 156 HIS C O   1 
ATOM   6543  C CB  . HIS C 3  158 ? 108.77668 148.11212 132.67194 1.000 92.33122  ? 156 HIS C CB  1 
ATOM   6544  C CG  . HIS C 3  158 ? 108.02419 146.98659 133.30822 1.000 101.24138 ? 156 HIS C CG  1 
ATOM   6545  N ND1 . HIS C 3  158 ? 106.93763 147.18856 134.13133 1.000 108.02002 ? 156 HIS C ND1 1 
ATOM   6546  C CD2 . HIS C 3  158 ? 108.19705 145.64620 133.23582 1.000 103.10286 ? 156 HIS C CD2 1 
ATOM   6547  C CE1 . HIS C 3  158 ? 106.47652 146.02089 134.54224 1.000 110.29137 ? 156 HIS C CE1 1 
ATOM   6548  N NE2 . HIS C 3  158 ? 107.22342 145.06872 134.01331 1.000 107.79538 ? 156 HIS C NE2 1 
ATOM   6549  N N   . ASN C 3  159 ? 111.28076 149.97883 132.12395 1.000 93.58532  ? 157 ASN C N   1 
ATOM   6550  C CA  . ASN C 3  159 ? 111.82041 151.12066 131.40080 1.000 90.52881  ? 157 ASN C CA  1 
ATOM   6551  C C   . ASN C 3  159 ? 113.33914 151.08498 131.28508 1.000 89.06864  ? 157 ASN C C   1 
ATOM   6552  O O   . ASN C 3  159 ? 113.95529 152.13020 131.05716 1.000 88.37884  ? 157 ASN C O   1 
ATOM   6553  C CB  . ASN C 3  159 ? 111.38423 152.42293 132.07319 1.000 88.11939  ? 157 ASN C CB  1 
ATOM   6554  C CG  . ASN C 3  159 ? 109.92016 152.42287 132.44342 1.000 88.53968  ? 157 ASN C CG  1 
ATOM   6555  O OD1 . ASN C 3  159 ? 109.31474 151.36774 132.62391 1.000 91.28411  ? 157 ASN C OD1 1 
ATOM   6556  N ND2 . ASN C 3  159 ? 109.34039 153.60992 132.56127 1.000 88.90084  ? 157 ASN C ND2 1 
ATOM   6557  N N   . PHE C 3  160 ? 113.94978 149.91726 131.43544 1.000 85.95455  ? 158 PHE C N   1 
ATOM   6558  C CA  . PHE C 3  160 ? 115.39835 149.81978 131.35324 1.000 82.76671  ? 158 PHE C CA  1 
ATOM   6559  C C   . PHE C 3  160 ? 115.87239 150.26253 129.97161 1.000 86.12550  ? 158 PHE C C   1 
ATOM   6560  O O   . PHE C 3  160 ? 115.26595 149.89210 128.96118 1.000 93.70171  ? 158 PHE C O   1 
ATOM   6561  C CB  . PHE C 3  160 ? 115.84097 148.38213 131.62749 1.000 85.32797  ? 158 PHE C CB  1 
ATOM   6562  C CG  . PHE C 3  160 ? 117.31932 148.15700 131.49464 1.000 83.60316  ? 158 PHE C CG  1 
ATOM   6563  C CD1 . PHE C 3  160 ? 117.87021 147.76611 130.28832 1.000 83.72994  ? 158 PHE C CD1 1 
ATOM   6564  C CD2 . PHE C 3  160 ? 118.15463 148.31109 132.58373 1.000 86.10985  ? 158 PHE C CD2 1 
ATOM   6565  C CE1 . PHE C 3  160 ? 119.22427 147.55103 130.16839 1.000 83.22169  ? 158 PHE C CE1 1 
ATOM   6566  C CE2 . PHE C 3  160 ? 119.51077 148.09440 132.46812 1.000 85.16681  ? 158 PHE C CE2 1 
ATOM   6567  C CZ  . PHE C 3  160 ? 120.04524 147.71346 131.25879 1.000 82.19431  ? 158 PHE C CZ  1 
ATOM   6568  N N   . PRO C 3  161 ? 116.94821 151.05346 129.88472 1.000 83.51295  ? 159 PRO C N   1 
ATOM   6569  C CA  . PRO C 3  161 ? 117.74479 151.61924 130.97429 1.000 83.74985  ? 159 PRO C CA  1 
ATOM   6570  C C   . PRO C 3  161 ? 117.34549 153.05024 131.31300 1.000 87.53000  ? 159 PRO C C   1 
ATOM   6571  O O   . PRO C 3  161 ? 118.20512 153.91250 131.45755 1.000 90.79369  ? 159 PRO C O   1 
ATOM   6572  C CB  . PRO C 3  161 ? 119.16062 151.55487 130.40354 1.000 83.16059  ? 159 PRO C CB  1 
ATOM   6573  C CG  . PRO C 3  161 ? 118.94906 151.88261 128.95219 1.000 83.02527  ? 159 PRO C CG  1 
ATOM   6574  C CD  . PRO C 3  161 ? 117.60851 151.26986 128.58461 1.000 86.37952  ? 159 PRO C CD  1 
ATOM   6575  N N   . MET C 3  162 ? 116.05427 153.33956 131.43676 1.000 86.06322  ? 160 MET C N   1 
ATOM   6576  C CA  . MET C 3  162 ? 115.55913 154.67924 131.73718 1.000 83.85644  ? 160 MET C CA  1 
ATOM   6577  C C   . MET C 3  162 ? 114.59518 154.62726 132.91187 1.000 90.26112  ? 160 MET C C   1 
ATOM   6578  O O   . MET C 3  162 ? 113.52000 155.22892 132.89904 1.000 91.46991  ? 160 MET C O   1 
ATOM   6579  C CB  . MET C 3  162 ? 114.88869 155.28156 130.50934 1.000 83.88921  ? 160 MET C CB  1 
ATOM   6580  C CG  . MET C 3  162 ? 115.74521 155.22837 129.25910 1.000 91.13531  ? 160 MET C CG  1 
ATOM   6581  S SD  . MET C 3  162 ? 114.76920 155.27693 127.74919 1.000 101.95557 ? 160 MET C SD  1 
ATOM   6582  C CE  . MET C 3  162 ? 113.72959 153.84088 127.99328 1.000 99.62379  ? 160 MET C CE  1 
ATOM   6583  N N   . ASP C 3  163 ? 114.97848 153.89723 133.95243 1.000 94.04832  ? 161 ASP C N   1 
ATOM   6584  C CA  . ASP C 3  163 ? 114.09961 153.59857 135.07203 1.000 94.94356  ? 161 ASP C CA  1 
ATOM   6585  C C   . ASP C 3  163 ? 114.42438 154.46578 136.28267 1.000 93.45455  ? 161 ASP C C   1 
ATOM   6586  O O   . ASP C 3  163 ? 115.47953 155.09856 136.36506 1.000 90.71328  ? 161 ASP C O   1 
ATOM   6587  C CB  . ASP C 3  163 ? 114.20315 152.11952 135.45030 1.000 91.34927  ? 161 ASP C CB  1 
ATOM   6588  C CG  . ASP C 3  163 ? 115.63744 151.65691 135.59210 1.000 88.30474  ? 161 ASP C CG  1 
ATOM   6589  O OD1 . ASP C 3  163 ? 116.54849 152.42646 135.22556 1.000 87.60260  ? 161 ASP C OD1 1 
ATOM   6590  O OD2 . ASP C 3  163 ? 115.85585 150.52648 136.07151 1.000 85.72013  ? 161 ASP C OD2 1 
ATOM   6591  N N   . GLU C 3  164 ? 113.48764 154.48381 137.22851 1.000 93.66548  ? 162 GLU C N   1 
ATOM   6592  C CA  . GLU C 3  164 ? 113.64056 155.18798 138.49154 1.000 93.62199  ? 162 GLU C CA  1 
ATOM   6593  C C   . GLU C 3  164 ? 113.18833 154.27987 139.62425 1.000 93.15289  ? 162 GLU C C   1 
ATOM   6594  O O   . GLU C 3  164 ? 112.39916 153.35356 139.42645 1.000 95.50002  ? 162 GLU C O   1 
ATOM   6595  C CB  . GLU C 3  164 ? 112.83089 156.48848 138.52673 1.000 94.85574  ? 162 GLU C CB  1 
ATOM   6596  C CG  . GLU C 3  164 ? 113.15799 157.46953 137.42388 1.000 96.72294  ? 162 GLU C CG  1 
ATOM   6597  C CD  . GLU C 3  164 ? 112.30243 158.71441 137.50109 1.000 101.70273 ? 162 GLU C CD  1 
ATOM   6598  O OE1 . GLU C 3  164 ? 111.59748 158.88648 138.51820 1.000 99.45009  ? 162 GLU C OE1 1 
ATOM   6599  O OE2 . GLU C 3  164 ? 112.33064 159.51805 136.54628 1.000 107.35658 ? 162 GLU C OE2 1 
ATOM   6600  N N   . HIS C 3  165 ? 113.69696 154.55460 140.82248 1.000 91.34440  ? 163 HIS C N   1 
ATOM   6601  C CA  . HIS C 3  165 ? 113.35002 153.75333 141.98542 1.000 91.84650  ? 163 HIS C CA  1 
ATOM   6602  C C   . HIS C 3  165 ? 113.34276 154.63398 143.22470 1.000 89.63626  ? 163 HIS C C   1 
ATOM   6603  O O   . HIS C 3  165 ? 113.95060 155.70658 143.25479 1.000 88.65072  ? 163 HIS C O   1 
ATOM   6604  C CB  . HIS C 3  165 ? 114.32254 152.58373 142.17527 1.000 93.87412  ? 163 HIS C CB  1 
ATOM   6605  C CG  . HIS C 3  165 ? 114.48739 151.73189 140.95680 1.000 95.65043  ? 163 HIS C CG  1 
ATOM   6606  N ND1 . HIS C 3  165 ? 113.47706 150.93507 140.46412 1.000 98.72298  ? 163 HIS C ND1 1 
ATOM   6607  C CD2 . HIS C 3  165 ? 115.54312 151.55641 140.12802 1.000 91.75968  ? 163 HIS C CD2 1 
ATOM   6608  C CE1 . HIS C 3  165 ? 113.90399 150.30368 139.38539 1.000 97.97506  ? 163 HIS C CE1 1 
ATOM   6609  N NE2 . HIS C 3  165 ? 115.15501 150.66242 139.16053 1.000 95.34397  ? 163 HIS C NE2 1 
ATOM   6610  N N   . SER C 3  166 ? 112.63649 154.16296 144.25170 1.000 88.95858  ? 164 SER C N   1 
ATOM   6611  C CA  . SER C 3  166 ? 112.64014 154.77373 145.58077 1.000 85.93431  ? 164 SER C CA  1 
ATOM   6612  C C   . SER C 3  166 ? 112.84257 153.63064 146.56922 1.000 85.61003  ? 164 SER C C   1 
ATOM   6613  O O   . SER C 3  166 ? 111.87530 153.04430 147.06033 1.000 85.84665  ? 164 SER C O   1 
ATOM   6614  C CB  . SER C 3  166 ? 111.35486 155.54380 145.85574 1.000 82.47245  ? 164 SER C CB  1 
ATOM   6615  O OG  . SER C 3  166 ? 110.27310 154.66108 146.08955 1.000 81.28278  ? 164 SER C OG  1 
ATOM   6616  N N   . CYS C 3  167 ? 114.09744 153.31769 146.85403 1.000 85.28448  ? 165 CYS C N   1 
ATOM   6617  C CA  . CYS C 3  167 ? 114.41841 152.16907 147.69159 1.000 84.55096  ? 165 CYS C CA  1 
ATOM   6618  C C   . CYS C 3  167 ? 114.31507 152.54074 149.16645 1.000 81.46157  ? 165 CYS C C   1 
ATOM   6619  O O   . CYS C 3  167 ? 114.96395 153.49400 149.60609 1.000 80.42322  ? 165 CYS C O   1 
ATOM   6620  C CB  . CYS C 3  167 ? 115.81286 151.65709 147.37129 1.000 85.77648  ? 165 CYS C CB  1 
ATOM   6621  S SG  . CYS C 3  167 ? 115.93237 150.90712 145.73893 1.000 113.64150 ? 165 CYS C SG  1 
ATOM   6622  N N   . PRO C 3  168 ? 113.51963 151.82043 149.95234 1.000 74.99914  ? 166 PRO C N   1 
ATOM   6623  C CA  . PRO C 3  168 ? 113.31804 152.20540 151.35226 1.000 69.97910  ? 166 PRO C CA  1 
ATOM   6624  C C   . PRO C 3  168 ? 114.30029 151.55203 152.30912 1.000 69.08436  ? 166 PRO C C   1 
ATOM   6625  O O   . PRO C 3  168 ? 115.13858 150.74057 151.90714 1.000 71.77834  ? 166 PRO C O   1 
ATOM   6626  C CB  . PRO C 3  168 ? 111.88934 151.73184 151.62493 1.000 73.28419  ? 166 PRO C CB  1 
ATOM   6627  C CG  . PRO C 3  168 ? 111.77503 150.49682 150.79141 1.000 72.98356  ? 166 PRO C CG  1 
ATOM   6628  C CD  . PRO C 3  168 ? 112.62921 150.71648 149.55747 1.000 76.28974  ? 166 PRO C CD  1 
ATOM   6629  N N   . LEU C 3  169 ? 114.19379 151.91113 153.58626 1.000 69.62081  ? 167 LEU C N   1 
ATOM   6630  C CA  . LEU C 3  169 ? 114.95941 151.27076 154.65269 1.000 65.42623  ? 167 LEU C CA  1 
ATOM   6631  C C   . LEU C 3  169 ? 114.15077 151.42618 155.93108 1.000 60.41933  ? 167 LEU C C   1 
ATOM   6632  O O   . LEU C 3  169 ? 114.07291 152.52773 156.48021 1.000 63.11083  ? 167 LEU C O   1 
ATOM   6633  C CB  . LEU C 3  169 ? 116.34235 151.89424 154.80006 1.000 64.83161  ? 167 LEU C CB  1 
ATOM   6634  C CG  . LEU C 3  169 ? 117.21977 151.30042 155.90261 1.000 55.03360  ? 167 LEU C CG  1 
ATOM   6635  C CD1 . LEU C 3  169 ? 117.72166 149.92584 155.50360 1.000 52.82620  ? 167 LEU C CD1 1 
ATOM   6636  C CD2 . LEU C 3  169 ? 118.37735 152.22382 156.23043 1.000 54.54015  ? 167 LEU C CD2 1 
ATOM   6637  N N   . GLU C 3  170 ? 113.54928 150.33817 156.39847 1.000 54.99082  ? 168 GLU C N   1 
ATOM   6638  C CA  . GLU C 3  170 ? 112.64206 150.37206 157.53599 1.000 57.16887  ? 168 GLU C CA  1 
ATOM   6639  C C   . GLU C 3  170 ? 113.25281 149.62628 158.71091 1.000 54.45654  ? 168 GLU C C   1 
ATOM   6640  O O   . GLU C 3  170 ? 113.71123 148.49053 158.55838 1.000 58.20883  ? 168 GLU C O   1 
ATOM   6641  C CB  . GLU C 3  170 ? 111.29238 149.75506 157.17254 1.000 64.11210  ? 168 GLU C CB  1 
ATOM   6642  C CG  . GLU C 3  170 ? 110.62715 150.38791 155.96954 1.000 70.23172  ? 168 GLU C CG  1 
ATOM   6643  C CD  . GLU C 3  170 ? 109.29079 149.75452 155.64841 1.000 79.07067  ? 168 GLU C CD  1 
ATOM   6644  O OE1 . GLU C 3  170 ? 109.01413 148.65564 156.17097 1.000 73.98927  ? 168 GLU C OE1 1 
ATOM   6645  O OE2 . GLU C 3  170 ? 108.51543 150.35579 154.87648 1.000 85.39569  ? 168 GLU C OE2 1 
ATOM   6646  N N   . PHE C 3  171 ? 113.25202 150.26081 159.87887 1.000 51.93572  ? 169 PHE C N   1 
ATOM   6647  C CA  . PHE C 3  171 ? 113.73641 149.63553 161.09770 1.000 51.98699  ? 169 PHE C CA  1 
ATOM   6648  C C   . PHE C 3  171 ? 112.74433 149.87013 162.22497 1.000 52.62088  ? 169 PHE C C   1 
ATOM   6649  O O   . PHE C 3  171 ? 112.08428 150.90913 162.28786 1.000 59.36441  ? 169 PHE C O   1 
ATOM   6650  C CB  . PHE C 3  171 ? 115.12042 150.15829 161.49781 1.000 52.64330  ? 169 PHE C CB  1 
ATOM   6651  C CG  . PHE C 3  171 ? 115.15254 151.61978 161.82651 1.000 52.60772  ? 169 PHE C CG  1 
ATOM   6652  C CD1 . PHE C 3  171 ? 115.31300 152.56111 160.83039 1.000 52.79465  ? 169 PHE C CD1 1 
ATOM   6653  C CD2 . PHE C 3  171 ? 115.04664 152.05055 163.13554 1.000 52.22985  ? 169 PHE C CD2 1 
ATOM   6654  C CE1 . PHE C 3  171 ? 115.35054 153.90181 161.13135 1.000 54.26688  ? 169 PHE C CE1 1 
ATOM   6655  C CE2 . PHE C 3  171 ? 115.08448 153.39070 163.44119 1.000 54.02066  ? 169 PHE C CE2 1 
ATOM   6656  C CZ  . PHE C 3  171 ? 115.23818 154.31660 162.43840 1.000 57.72163  ? 169 PHE C CZ  1 
ATOM   6657  N N   . SER C 3  172 ? 112.64690 148.88931 163.11581 1.000 52.65499  ? 170 SER C N   1 
ATOM   6658  C CA  . SER C 3  172 ? 111.69781 148.94578 164.21702 1.000 53.97579  ? 170 SER C CA  1 
ATOM   6659  C C   . SER C 3  172 ? 112.16620 147.99635 165.30671 1.000 55.56453  ? 170 SER C C   1 
ATOM   6660  O O   . SER C 3  172 ? 113.02274 147.13966 165.08390 1.000 62.17216  ? 170 SER C O   1 
ATOM   6661  C CB  . SER C 3  172 ? 110.28813 148.58194 163.75420 1.000 59.98445  ? 170 SER C CB  1 
ATOM   6662  O OG  . SER C 3  172 ? 110.22735 147.22509 163.35563 1.000 64.11341  ? 170 SER C OG  1 
ATOM   6663  N N   . SER C 3  173 ? 111.59518 148.16195 166.49418 1.000 50.14716  ? 171 SER C N   1 
ATOM   6664  C CA  . SER C 3  173 ? 111.88236 147.23976 167.57914 1.000 52.46542  ? 171 SER C CA  1 
ATOM   6665  C C   . SER C 3  173 ? 111.31649 145.86521 167.25379 1.000 58.72270  ? 171 SER C C   1 
ATOM   6666  O O   . SER C 3  173 ? 110.32338 145.73464 166.53558 1.000 63.29254  ? 171 SER C O   1 
ATOM   6667  C CB  . SER C 3  173 ? 111.29584 147.75231 168.89004 1.000 55.87974  ? 171 SER C CB  1 
ATOM   6668  O OG  . SER C 3  173 ? 111.60579 146.87589 169.95672 1.000 59.94902  ? 171 SER C OG  1 
ATOM   6669  N N   . TYR C 3  174 ? 111.96210 144.82756 167.78250 1.000 58.26969  ? 172 TYR C N   1 
ATOM   6670  C CA  . TYR C 3  174 ? 111.52341 143.46784 167.48987 1.000 54.98204  ? 172 TYR C CA  1 
ATOM   6671  C C   . TYR C 3  174 ? 110.49642 142.97433 168.50432 1.000 57.87726  ? 172 TYR C C   1 
ATOM   6672  O O   . TYR C 3  174 ? 109.38404 142.59114 168.13226 1.000 60.68445  ? 172 TYR C O   1 
ATOM   6673  C CB  . TYR C 3  174 ? 112.72004 142.51264 167.43632 1.000 53.45439  ? 172 TYR C CB  1 
ATOM   6674  C CG  . TYR C 3  174 ? 112.34001 141.14930 166.91141 1.000 58.85809  ? 172 TYR C CG  1 
ATOM   6675  C CD1 . TYR C 3  174 ? 112.35083 140.88197 165.55208 1.000 59.93020  ? 172 TYR C CD1 1 
ATOM   6676  C CD2 . TYR C 3  174 ? 111.94390 140.13844 167.77116 1.000 61.23985  ? 172 TYR C CD2 1 
ATOM   6677  C CE1 . TYR C 3  174 ? 111.98995 139.64535 165.06628 1.000 58.74518  ? 172 TYR C CE1 1 
ATOM   6678  C CE2 . TYR C 3  174 ? 111.58242 138.89926 167.29432 1.000 62.07695  ? 172 TYR C CE2 1 
ATOM   6679  C CZ  . TYR C 3  174 ? 111.60595 138.65924 165.94206 1.000 61.37090  ? 172 TYR C CZ  1 
ATOM   6680  O OH  . TYR C 3  174 ? 111.24618 137.42256 165.46522 1.000 69.01939  ? 172 TYR C OH  1 
ATOM   6681  N N   . GLY C 3  175 ? 110.85421 142.97447 169.78307 1.000 57.02250  ? 173 GLY C N   1 
ATOM   6682  C CA  . GLY C 3  175 ? 109.98683 142.39769 170.78874 1.000 62.95679  ? 173 GLY C CA  1 
ATOM   6683  C C   . GLY C 3  175 ? 109.16920 143.38663 171.59122 1.000 66.38561  ? 173 GLY C C   1 
ATOM   6684  O O   . GLY C 3  175 ? 108.30418 142.98367 172.37294 1.000 70.24288  ? 173 GLY C O   1 
ATOM   6685  N N   . TYR C 3  176 ? 109.41835 144.68016 171.40840 1.000 63.84568  ? 174 TYR C N   1 
ATOM   6686  C CA  . TYR C 3  176 ? 108.78199 145.70088 172.22790 1.000 63.76843  ? 174 TYR C CA  1 
ATOM   6687  C C   . TYR C 3  176 ? 107.67744 146.39381 171.44796 1.000 67.47219  ? 174 TYR C C   1 
ATOM   6688  O O   . TYR C 3  176 ? 107.95794 147.03169 170.42320 1.000 70.53486  ? 174 TYR C O   1 
ATOM   6689  C CB  . TYR C 3  176 ? 109.81269 146.71695 172.70775 1.000 63.60578  ? 174 TYR C CB  1 
ATOM   6690  C CG  . TYR C 3  176 ? 110.79245 146.15853 173.70976 1.000 64.25416  ? 174 TYR C CG  1 
ATOM   6691  C CD1 . TYR C 3  176 ? 110.52262 146.20228 175.06658 1.000 66.19931  ? 174 TYR C CD1 1 
ATOM   6692  C CD2 . TYR C 3  176 ? 111.98556 145.58585 173.29913 1.000 65.20242  ? 174 TYR C CD2 1 
ATOM   6693  C CE1 . TYR C 3  176 ? 111.41179 145.69371 175.98627 1.000 67.36654  ? 174 TYR C CE1 1 
ATOM   6694  C CE2 . TYR C 3  176 ? 112.88137 145.07403 174.21331 1.000 63.92696  ? 174 TYR C CE2 1 
ATOM   6695  C CZ  . TYR C 3  176 ? 112.58841 145.13119 175.55469 1.000 65.63531  ? 174 TYR C CZ  1 
ATOM   6696  O OH  . TYR C 3  176 ? 113.47633 144.62507 176.47178 1.000 68.56099  ? 174 TYR C OH  1 
ATOM   6697  N N   . PRO C 3  177 ? 106.42447 146.31092 171.89264 1.000 67.39970  ? 175 PRO C N   1 
ATOM   6698  C CA  . PRO C 3  177 ? 105.33290 146.97023 171.16565 1.000 64.63886  ? 175 PRO C CA  1 
ATOM   6699  C C   . PRO C 3  177 ? 105.35465 148.48012 171.32554 1.000 67.59943  ? 175 PRO C C   1 
ATOM   6700  O O   . PRO C 3  177 ? 106.27562 149.03608 171.92952 1.000 72.94636  ? 175 PRO C O   1 
ATOM   6701  C CB  . PRO C 3  177 ? 104.07140 146.36627 171.79789 1.000 65.36884  ? 175 PRO C CB  1 
ATOM   6702  C CG  . PRO C 3  177 ? 104.53818 145.16846 172.55886 1.000 69.53198  ? 175 PRO C CG  1 
ATOM   6703  C CD  . PRO C 3  177 ? 105.92306 145.48893 173.00165 1.000 70.27330  ? 175 PRO C CD  1 
ATOM   6704  N N   . ARG C 3  178 ? 104.33390 149.15310 170.79262 1.000 68.61247  ? 176 ARG C N   1 
ATOM   6705  C CA  . ARG C 3  178 ? 104.27135 150.60750 170.84652 1.000 69.23856  ? 176 ARG C CA  1 
ATOM   6706  C C   . ARG C 3  178 ? 104.07873 151.14304 172.25735 1.000 73.86206  ? 176 ARG C C   1 
ATOM   6707  O O   . ARG C 3  178 ? 104.25291 152.34658 172.46914 1.000 76.88295  ? 176 ARG C O   1 
ATOM   6708  C CB  . ARG C 3  178 ? 103.14110 151.11742 169.95525 1.000 69.37933  ? 176 ARG C CB  1 
ATOM   6709  C CG  . ARG C 3  178 ? 101.76556 150.92762 170.56140 1.000 76.03685  ? 176 ARG C CG  1 
ATOM   6710  C CD  . ARG C 3  178 ? 100.66435 151.29847 169.58902 1.000 76.85211  ? 176 ARG C CD  1 
ATOM   6711  N NE  . ARG C 3  178 ? 100.84401 152.63730 169.04378 1.000 76.50568  ? 176 ARG C NE  1 
ATOM   6712  C CZ  . ARG C 3  178 ? 99.97657  153.23899 168.24265 1.000 81.39121  ? 176 ARG C CZ  1 
ATOM   6713  N NH1 . ARG C 3  178 ? 98.84488  152.65444 167.88678 1.000 85.39626  ? 176 ARG C NH1 1 
ATOM   6714  N NH2 . ARG C 3  178 ? 100.25096 154.45775 167.78786 1.000 80.44661  ? 176 ARG C NH2 1 
ATOM   6715  N N   . GLU C 3  179 ? 103.71501 150.29793 173.21652 1.000 74.52726  ? 177 GLU C N   1 
ATOM   6716  C CA  . GLU C 3  179 ? 103.54577 150.73069 174.59596 1.000 75.87225  ? 177 GLU C CA  1 
ATOM   6717  C C   . GLU C 3  179 ? 104.82848 150.64091 175.40692 1.000 78.31206  ? 177 GLU C C   1 
ATOM   6718  O O   . GLU C 3  179 ? 104.82008 150.99641 176.58890 1.000 82.21289  ? 177 GLU C O   1 
ATOM   6719  C CB  . GLU C 3  179 ? 102.45520 149.90741 175.28819 1.000 77.63116  ? 177 GLU C CB  1 
ATOM   6720  C CG  . GLU C 3  179 ? 101.04349 150.21523 174.82921 1.000 78.94314  ? 177 GLU C CG  1 
ATOM   6721  C CD  . GLU C 3  179 ? 100.70390 149.56293 173.50797 1.000 81.31992  ? 177 GLU C CD  1 
ATOM   6722  O OE1 . GLU C 3  179 ? 101.48484 148.70332 173.04994 1.000 81.15563  ? 177 GLU C OE1 1 
ATOM   6723  O OE2 . GLU C 3  179 ? 99.65609  149.91032 172.92511 1.000 85.04660  ? 177 GLU C OE2 1 
ATOM   6724  N N   . GLU C 3  180 ? 105.91956 150.17204 174.81500 1.000 74.63931  ? 178 GLU C N   1 
ATOM   6725  C CA  . GLU C 3  180 ? 107.17690 150.03094 175.53572 1.000 74.43045  ? 178 GLU C CA  1 
ATOM   6726  C C   . GLU C 3  180 ? 108.32564 150.79711 174.90450 1.000 70.98282  ? 178 GLU C C   1 
ATOM   6727  O O   . GLU C 3  180 ? 109.11523 151.41084 175.62433 1.000 73.85729  ? 178 GLU C O   1 
ATOM   6728  C CB  . GLU C 3  180 ? 107.54962 148.54849 175.64977 1.000 72.90555  ? 178 GLU C CB  1 
ATOM   6729  C CG  . GLU C 3  180 ? 106.42507 147.68447 176.19135 1.000 76.46941  ? 178 GLU C CG  1 
ATOM   6730  C CD  . GLU C 3  180 ? 106.88270 146.29121 176.56451 1.000 83.48616  ? 178 GLU C CD  1 
ATOM   6731  O OE1 . GLU C 3  180 ? 108.04845 146.14213 176.98293 1.000 86.53073  ? 178 GLU C OE1 1 
ATOM   6732  O OE2 . GLU C 3  180 ? 106.07809 145.34451 176.43943 1.000 85.79873  ? 178 GLU C OE2 1 
ATOM   6733  N N   . ILE C 3  181 ? 108.44468 150.78507 173.58100 1.000 67.32851  ? 179 ILE C N   1 
ATOM   6734  C CA  . ILE C 3  181 ? 109.49746 151.50966 172.88184 1.000 64.83927  ? 179 ILE C CA  1 
ATOM   6735  C C   . ILE C 3  181 ? 108.86289 152.34612 171.78349 1.000 67.33598  ? 179 ILE C C   1 
ATOM   6736  O O   . ILE C 3  181 ? 108.10394 151.82462 170.96023 1.000 69.29825  ? 179 ILE C O   1 
ATOM   6737  C CB  . ILE C 3  181 ? 110.55701 150.56053 172.29429 1.000 61.00051  ? 179 ILE C CB  1 
ATOM   6738  C CG1 . ILE C 3  181 ? 111.46162 150.02746 173.40108 1.000 66.43506  ? 179 ILE C CG1 1 
ATOM   6739  C CG2 . ILE C 3  181 ? 111.38122 151.26938 171.24106 1.000 60.41265  ? 179 ILE C CG2 1 
ATOM   6740  C CD1 . ILE C 3  181 ? 112.61979 149.21206 172.88893 1.000 66.97987  ? 179 ILE C CD1 1 
ATOM   6741  N N   . VAL C 3  182 ? 109.17118 153.63941 171.77321 1.000 66.85641  ? 180 VAL C N   1 
ATOM   6742  C CA  . VAL C 3  182 ? 108.69073 154.56121 170.75304 1.000 63.37119  ? 180 VAL C CA  1 
ATOM   6743  C C   . VAL C 3  182 ? 109.89820 155.25304 170.14082 1.000 64.35118  ? 180 VAL C C   1 
ATOM   6744  O O   . VAL C 3  182 ? 110.60551 155.99639 170.83026 1.000 65.23572  ? 180 VAL C O   1 
ATOM   6745  C CB  . VAL C 3  182 ? 107.71251 155.59757 171.32652 1.000 63.10092  ? 180 VAL C CB  1 
ATOM   6746  C CG1 . VAL C 3  182 ? 107.17934 156.48467 170.21917 1.000 66.74851  ? 180 VAL C CG1 1 
ATOM   6747  C CG2 . VAL C 3  182 ? 106.57776 154.90791 172.05749 1.000 60.86946  ? 180 VAL C CG2 1 
ATOM   6748  N N   . TYR C 3  183 ? 110.13268 155.01507 168.85577 1.000 61.73863  ? 181 TYR C N   1 
ATOM   6749  C CA  . TYR C 3  183 ? 111.21105 155.69417 168.16061 1.000 63.23420  ? 181 TYR C CA  1 
ATOM   6750  C C   . TYR C 3  183 ? 110.76475 157.07909 167.70568 1.000 69.49477  ? 181 TYR C C   1 
ATOM   6751  O O   . TYR C 3  183 ? 109.57248 157.38420 167.63242 1.000 75.92984  ? 181 TYR C O   1 
ATOM   6752  C CB  . TYR C 3  183 ? 111.67667 154.87888 166.95840 1.000 62.85093  ? 181 TYR C CB  1 
ATOM   6753  C CG  . TYR C 3  183 ? 112.38153 153.59927 167.32312 1.000 60.87970  ? 181 TYR C CG  1 
ATOM   6754  C CD1 . TYR C 3  183 ? 113.74419 153.58404 167.56454 1.000 60.88044  ? 181 TYR C CD1 1 
ATOM   6755  C CD2 . TYR C 3  183 ? 111.68723 152.40639 167.41867 1.000 57.72391  ? 181 TYR C CD2 1 
ATOM   6756  C CE1 . TYR C 3  183 ? 114.39421 152.41930 167.89630 1.000 58.61172  ? 181 TYR C CE1 1 
ATOM   6757  C CE2 . TYR C 3  183 ? 112.32993 151.23598 167.74920 1.000 59.71630  ? 181 TYR C CE2 1 
ATOM   6758  C CZ  . TYR C 3  183 ? 113.68345 151.24864 167.98732 1.000 59.85141  ? 181 TYR C CZ  1 
ATOM   6759  O OH  . TYR C 3  183 ? 114.33164 150.08399 168.31795 1.000 64.05844  ? 181 TYR C OH  1 
ATOM   6760  N N   . GLN C 3  184 ? 111.74670 157.92083 167.38968 1.000 70.20869  ? 182 GLN C N   1 
ATOM   6761  C CA  . GLN C 3  184 ? 111.47208 159.28340 166.95345 1.000 75.36845  ? 182 GLN C CA  1 
ATOM   6762  C C   . GLN C 3  184 ? 112.72359 159.85979 166.31468 1.000 79.41303  ? 182 GLN C C   1 
ATOM   6763  O O   . GLN C 3  184 ? 113.81980 159.71016 166.85855 1.000 81.15310  ? 182 GLN C O   1 
ATOM   6764  C CB  . GLN C 3  184 ? 111.02706 160.15695 168.12641 1.000 77.08759  ? 182 GLN C CB  1 
ATOM   6765  C CG  . GLN C 3  184 ? 110.78417 161.60098 167.75222 1.000 87.95553  ? 182 GLN C CG  1 
ATOM   6766  C CD  . GLN C 3  184 ? 110.35274 162.43671 168.93409 1.000 95.16130  ? 182 GLN C CD  1 
ATOM   6767  O OE1 . GLN C 3  184 ? 110.02648 161.90723 169.99560 1.000 95.38251  ? 182 GLN C OE1 1 
ATOM   6768  N NE2 . GLN C 3  184 ? 110.35110 163.75198 168.75952 1.000 97.11509  ? 182 GLN C NE2 1 
ATOM   6769  N N   . TRP C 3  185 ? 112.55910 160.51495 165.17068 1.000 80.50426  ? 183 TRP C N   1 
ATOM   6770  C CA  . TRP C 3  185 ? 113.68508 161.16746 164.52578 1.000 85.49179  ? 183 TRP C CA  1 
ATOM   6771  C C   . TRP C 3  185 ? 114.11387 162.40085 165.31355 1.000 92.46852  ? 183 TRP C C   1 
ATOM   6772  O O   . TRP C 3  185 ? 113.37876 162.92548 166.15319 1.000 93.76222  ? 183 TRP C O   1 
ATOM   6773  C CB  . TRP C 3  185 ? 113.33265 161.57619 163.09726 1.000 88.23740  ? 183 TRP C CB  1 
ATOM   6774  C CG  . TRP C 3  185 ? 113.16499 160.43904 162.14903 1.000 83.36464  ? 183 TRP C CG  1 
ATOM   6775  C CD1 . TRP C 3  185 ? 112.01373 160.04884 161.53779 1.000 83.27578  ? 183 TRP C CD1 1 
ATOM   6776  C CD2 . TRP C 3  185 ? 114.18524 159.54757 161.69049 1.000 83.00157  ? 183 TRP C CD2 1 
ATOM   6777  N NE1 . TRP C 3  185 ? 112.25072 158.96635 160.72987 1.000 79.24512  ? 183 TRP C NE1 1 
ATOM   6778  C CE2 . TRP C 3  185 ? 113.57808 158.63962 160.80650 1.000 78.56318  ? 183 TRP C CE2 1 
ATOM   6779  C CE3 . TRP C 3  185 ? 115.55257 159.42655 161.94528 1.000 83.14600  ? 183 TRP C CE3 1 
ATOM   6780  C CZ2 . TRP C 3  185 ? 114.28980 157.62641 160.17529 1.000 74.42005  ? 183 TRP C CZ2 1 
ATOM   6781  C CZ3 . TRP C 3  185 ? 116.25666 158.42158 161.31651 1.000 76.90183  ? 183 TRP C CZ3 1 
ATOM   6782  C CH2 . TRP C 3  185 ? 115.62546 157.53422 160.44335 1.000 70.09816  ? 183 TRP C CH2 1 
ATOM   6783  N N   . LYS C 3  186 ? 115.32539 162.86135 165.03210 1.000 95.80112  ? 184 LYS C N   1 
ATOM   6784  C CA  . LYS C 3  186 ? 115.83514 164.10044 165.58872 1.000 101.11751 ? 184 LYS C CA  1 
ATOM   6785  C C   . LYS C 3  186 ? 115.72708 165.20045 164.53487 1.000 112.99048 ? 184 LYS C C   1 
ATOM   6786  O O   . LYS C 3  186 ? 115.17421 164.99818 163.44946 1.000 115.51534 ? 184 LYS C O   1 
ATOM   6787  C CB  . LYS C 3  186 ? 117.26933 163.90490 166.08038 1.000 96.70747  ? 184 LYS C CB  1 
ATOM   6788  C CG  . LYS C 3  186 ? 117.43118 162.72480 167.01857 1.000 91.54453  ? 184 LYS C CG  1 
ATOM   6789  C CD  . LYS C 3  186 ? 118.82811 162.66034 167.60954 1.000 92.43620  ? 184 LYS C CD  1 
ATOM   6790  C CE  . LYS C 3  186 ? 119.08443 163.82062 168.55133 1.000 99.00029  ? 184 LYS C CE  1 
ATOM   6791  N NZ  . LYS C 3  186 ? 120.38568 163.67339 169.25751 1.000 97.44411  ? 184 LYS C NZ  1 
ATOM   6792  N N   . ARG C 3  187 ? 116.25061 166.38536 164.85412 1.000 117.41236 ? 185 ARG C N   1 
ATOM   6793  C CA  . ARG C 3  187 ? 116.18219 167.49693 163.91081 1.000 121.19762 ? 185 ARG C CA  1 
ATOM   6794  C C   . ARG C 3  187 ? 116.95672 167.18152 162.63785 1.000 118.40902 ? 185 ARG C C   1 
ATOM   6795  O O   . ARG C 3  187 ? 116.42462 167.29326 161.52729 1.000 115.16234 ? 185 ARG C O   1 
ATOM   6796  C CB  . ARG C 3  187 ? 116.71101 168.77213 164.56621 1.000 128.89356 ? 185 ARG C CB  1 
ATOM   6797  C CG  . ARG C 3  187 ? 115.95065 169.18007 165.81570 1.000 139.35313 ? 185 ARG C CG  1 
ATOM   6798  C CD  . ARG C 3  187 ? 116.42637 170.52182 166.34360 1.000 153.57955 ? 185 ARG C CD  1 
ATOM   6799  N NE  . ARG C 3  187 ? 115.67052 170.93848 167.51854 1.000 163.87257 ? 185 ARG C NE  1 
ATOM   6800  C CZ  . ARG C 3  187 ? 115.82990 172.09879 168.14009 1.000 166.87615 ? 185 ARG C CZ  1 
ATOM   6801  N NH1 . ARG C 3  187 ? 116.71213 172.99139 167.72197 1.000 166.54990 ? 185 ARG C NH1 1 
ATOM   6802  N NH2 . ARG C 3  187 ? 115.08442 172.37073 169.20752 1.000 167.81173 ? 185 ARG C NH2 1 
ATOM   6803  N N   . SER C 3  188 ? 118.21705 166.77531 162.78144 1.000 119.22617 ? 186 SER C N   1 
ATOM   6804  C CA  . SER C 3  188 ? 119.03465 166.34582 161.64997 1.000 116.01504 ? 186 SER C CA  1 
ATOM   6805  C C   . SER C 3  188 ? 119.01368 164.82109 161.62806 1.000 109.41167 ? 186 SER C C   1 
ATOM   6806  O O   . SER C 3  188 ? 119.89466 164.14573 162.15894 1.000 106.98935 ? 186 SER C O   1 
ATOM   6807  C CB  . SER C 3  188 ? 120.44959 166.90144 161.76246 1.000 119.65977 ? 186 SER C CB  1 
ATOM   6808  O OG  . SER C 3  188 ? 121.04974 166.51501 162.98624 1.000 121.35995 ? 186 SER C OG  1 
ATOM   6809  N N   . SER C 3  189 ? 117.97211 164.27808 160.99895 1.000 106.27664 ? 187 SER C N   1 
ATOM   6810  C CA  . SER C 3  189 ? 117.75165 162.83710 161.03124 1.000 99.53396  ? 187 SER C CA  1 
ATOM   6811  C C   . SER C 3  189 ? 118.78302 162.10023 160.18710 1.000 90.87603  ? 187 SER C C   1 
ATOM   6812  O O   . SER C 3  189 ? 119.55390 161.28064 160.69914 1.000 87.42295  ? 187 SER C O   1 
ATOM   6813  C CB  . SER C 3  189 ? 116.33579 162.52131 160.55182 1.000 98.18506  ? 187 SER C CB  1 
ATOM   6814  O OG  . SER C 3  189 ? 115.37961 163.27029 161.27917 1.000 104.24160 ? 187 SER C OG  1 
ATOM   6815  N N   . VAL C 3  190 ? 118.81406 162.38015 158.88841 1.000 89.49779  ? 188 VAL C N   1 
ATOM   6816  C CA  . VAL C 3  190 ? 119.67843 161.67841 157.94963 1.000 84.97841  ? 188 VAL C CA  1 
ATOM   6817  C C   . VAL C 3  190 ? 120.64831 162.68048 157.34597 1.000 91.96506  ? 188 VAL C C   1 
ATOM   6818  O O   . VAL C 3  190 ? 120.23299 163.73849 156.86036 1.000 94.40677  ? 188 VAL C O   1 
ATOM   6819  C CB  . VAL C 3  190 ? 118.86534 160.97486 156.85004 1.000 82.00468  ? 188 VAL C CB  1 
ATOM   6820  C CG1 . VAL C 3  190 ? 119.77568 160.12787 155.98378 1.000 80.36753  ? 188 VAL C CG1 1 
ATOM   6821  C CG2 . VAL C 3  190 ? 117.77057 160.12864 157.46940 1.000 84.06712  ? 188 VAL C CG2 1 
ATOM   6822  N N   . GLU C 3  191 ? 121.93461 162.34797 157.37939 1.000 93.10758  ? 189 GLU C N   1 
ATOM   6823  C CA  . GLU C 3  191 ? 122.98513 163.18449 156.82108 1.000 91.23973  ? 189 GLU C CA  1 
ATOM   6824  C C   . GLU C 3  191 ? 123.75905 162.39087 155.78173 1.000 89.13430  ? 189 GLU C C   1 
ATOM   6825  O O   . GLU C 3  191 ? 124.02723 161.20118 155.97058 1.000 87.63778  ? 189 GLU C O   1 
ATOM   6826  C CB  . GLU C 3  191 ? 123.93640 163.67798 157.90923 1.000 92.67809  ? 189 GLU C CB  1 
ATOM   6827  C CG  . GLU C 3  191 ? 123.23597 164.22462 159.13546 1.000 100.44918 ? 189 GLU C CG  1 
ATOM   6828  C CD  . GLU C 3  191 ? 124.20198 164.55869 160.25068 1.000 113.72883 ? 189 GLU C CD  1 
ATOM   6829  O OE1 . GLU C 3  191 ? 125.36356 164.90362 159.94837 1.000 115.46186 ? 189 GLU C OE1 1 
ATOM   6830  O OE2 . GLU C 3  191 ? 123.80286 164.46846 161.42998 1.000 117.16027 ? 189 GLU C OE2 1 
ATOM   6831  N N   . VAL C 3  192 ? 124.11464 163.05125 154.68579 1.000 91.22171  ? 190 VAL C N   1 
ATOM   6832  C CA  . VAL C 3  192 ? 124.84646 162.42941 153.59130 1.000 92.83125  ? 190 VAL C CA  1 
ATOM   6833  C C   . VAL C 3  192 ? 126.10506 163.23956 153.32113 1.000 103.19795 ? 190 VAL C C   1 
ATOM   6834  O O   . VAL C 3  192 ? 126.06624 164.47425 153.28641 1.000 108.57902 ? 190 VAL C O   1 
ATOM   6835  C CB  . VAL C 3  192 ? 123.98088 162.31639 152.32046 1.000 90.92528  ? 190 VAL C CB  1 
ATOM   6836  C CG1 . VAL C 3  192 ? 122.98099 161.19022 152.46737 1.000 89.14448  ? 190 VAL C CG1 1 
ATOM   6837  C CG2 . VAL C 3  192 ? 123.25932 163.62297 152.05597 1.000 93.34195  ? 190 VAL C CG2 1 
ATOM   6838  N N   . GLY C 3  193 ? 127.22249 162.54213 153.14043 1.000 103.23833 ? 191 GLY C N   1 
ATOM   6839  C CA  . GLY C 3  193 ? 128.48239 163.20128 152.86212 1.000 106.92812 ? 191 GLY C CA  1 
ATOM   6840  C C   . GLY C 3  193 ? 128.66136 163.53578 151.39638 1.000 110.42652 ? 191 GLY C C   1 
ATOM   6841  O O   . GLY C 3  193 ? 127.75954 164.09496 150.76576 1.000 107.97257 ? 191 GLY C O   1 
ATOM   6842  N N   . ASP C 3  194 ? 129.82267 163.19972 150.84155 1.000 112.60828 ? 192 ASP C N   1 
ATOM   6843  C CA  . ASP C 3  194 ? 130.10080 163.44954 149.43192 1.000 111.31375 ? 192 ASP C CA  1 
ATOM   6844  C C   . ASP C 3  194 ? 129.42252 162.36806 148.60151 1.000 105.50034 ? 192 ASP C C   1 
ATOM   6845  O O   . ASP C 3  194 ? 129.77843 161.18914 148.69263 1.000 105.82040 ? 192 ASP C O   1 
ATOM   6846  C CB  . ASP C 3  194 ? 131.60490 163.47678 149.17938 1.000 114.58736 ? 192 ASP C CB  1 
ATOM   6847  C CG  . ASP C 3  194 ? 131.95109 163.89361 147.76286 1.000 115.42366 ? 192 ASP C CG  1 
ATOM   6848  O OD1 . ASP C 3  194 ? 131.04978 164.37285 147.04297 1.000 116.53758 ? 192 ASP C OD1 1 
ATOM   6849  O OD2 . ASP C 3  194 ? 133.12575 163.73966 147.36800 1.000 113.89617 ? 192 ASP C OD2 1 
ATOM   6850  N N   . THR C 3  195 ? 128.44181 162.76884 147.79182 1.000 100.81836 ? 193 THR C N   1 
ATOM   6851  C CA  . THR C 3  195 ? 127.71016 161.80393 146.97871 1.000 100.14836 ? 193 THR C CA  1 
ATOM   6852  C C   . THR C 3  195 ? 128.60290 161.18041 145.91237 1.000 102.65694 ? 193 THR C C   1 
ATOM   6853  O O   . THR C 3  195 ? 128.50753 159.97761 145.64190 1.000 101.84029 ? 193 THR C O   1 
ATOM   6854  C CB  . THR C 3  195 ? 126.49736 162.47746 146.33840 1.000 99.92914  ? 193 THR C CB  1 
ATOM   6855  O OG1 . THR C 3  195 ? 125.63238 162.97765 147.36529 1.000 99.45053  ? 193 THR C OG1 1 
ATOM   6856  C CG2 . THR C 3  195 ? 125.72893 161.49170 145.47582 1.000 95.96647  ? 193 THR C CG2 1 
ATOM   6857  N N   . ARG C 3  196 ? 129.47952 161.97899 145.29896 1.000 106.91378 ? 194 ARG C N   1 
ATOM   6858  C CA  . ARG C 3  196 ? 130.30196 161.47219 144.20455 1.000 109.77446 ? 194 ARG C CA  1 
ATOM   6859  C C   . ARG C 3  196 ? 131.28167 160.40348 144.67009 1.000 108.40568 ? 194 ARG C C   1 
ATOM   6860  O O   . ARG C 3  196 ? 131.70181 159.56207 143.86855 1.000 112.03138 ? 194 ARG C O   1 
ATOM   6861  C CB  . ARG C 3  196 ? 131.05574 162.62063 143.53718 1.000 116.74027 ? 194 ARG C CB  1 
ATOM   6862  C CG  . ARG C 3  196 ? 130.15858 163.63411 142.85327 1.000 120.03833 ? 194 ARG C CG  1 
ATOM   6863  C CD  . ARG C 3  196 ? 130.97215 164.78336 142.29111 1.000 122.17796 ? 194 ARG C CD  1 
ATOM   6864  N NE  . ARG C 3  196 ? 131.83152 165.37815 143.30694 1.000 123.95294 ? 194 ARG C NE  1 
ATOM   6865  C CZ  . ARG C 3  196 ? 131.43197 166.28486 144.18740 1.000 125.14548 ? 194 ARG C CZ  1 
ATOM   6866  N NH1 . ARG C 3  196 ? 130.18530 166.72598 144.20755 1.000 123.88726 ? 194 ARG C NH1 1 
ATOM   6867  N NH2 . ARG C 3  196 ? 132.30467 166.75918 145.07131 1.000 127.36200 ? 194 ARG C NH2 1 
ATOM   6868  N N   . SER C 3  197 ? 131.65716 160.41481 145.94883 1.000 105.83968 ? 195 SER C N   1 
ATOM   6869  C CA  . SER C 3  197 ? 132.58553 159.41484 146.45993 1.000 105.21956 ? 195 SER C CA  1 
ATOM   6870  C C   . SER C 3  197 ? 131.96168 158.03082 146.57049 1.000 101.76177 ? 195 SER C C   1 
ATOM   6871  O O   . SER C 3  197 ? 132.68654 157.06394 146.82582 1.000 97.16888  ? 195 SER C O   1 
ATOM   6872  C CB  . SER C 3  197 ? 133.12157 159.84779 147.82411 1.000 109.61654 ? 195 SER C CB  1 
ATOM   6873  O OG  . SER C 3  197 ? 133.80980 161.08209 147.72973 1.000 116.06533 ? 195 SER C OG  1 
ATOM   6874  N N   . TRP C 3  198 ? 130.65002 157.91338 146.38966 1.000 103.48759 ? 196 TRP C N   1 
ATOM   6875  C CA  . TRP C 3  198 ? 129.97789 156.63262 146.54124 1.000 98.21422  ? 196 TRP C CA  1 
ATOM   6876  C C   . TRP C 3  198 ? 130.32945 155.69211 145.39583 1.000 98.01638  ? 196 TRP C C   1 
ATOM   6877  O O   . TRP C 3  198 ? 130.69489 156.11850 144.29766 1.000 98.45043  ? 196 TRP C O   1 
ATOM   6878  C CB  . TRP C 3  198 ? 128.46413 156.82793 146.59949 1.000 91.34136  ? 196 TRP C CB  1 
ATOM   6879  C CG  . TRP C 3  198 ? 128.00481 157.61997 147.77637 1.000 89.94590  ? 196 TRP C CG  1 
ATOM   6880  C CD1 . TRP C 3  198 ? 128.78316 158.15941 148.75562 1.000 92.35392  ? 196 TRP C CD1 1 
ATOM   6881  C CD2 . TRP C 3  198 ? 126.65553 157.96226 148.10290 1.000 86.29479  ? 196 TRP C CD2 1 
ATOM   6882  N NE1 . TRP C 3  198 ? 128.00316 158.81832 149.67164 1.000 91.19510  ? 196 TRP C NE1 1 
ATOM   6883  C CE2 . TRP C 3  198 ? 126.69161 158.71118 149.29353 1.000 88.68818  ? 196 TRP C CE2 1 
ATOM   6884  C CE3 . TRP C 3  198 ? 125.42009 157.70698 147.50494 1.000 84.18651  ? 196 TRP C CE3 1 
ATOM   6885  C CZ2 . TRP C 3  198 ? 125.54145 159.20713 149.89731 1.000 85.67994  ? 196 TRP C CZ2 1 
ATOM   6886  C CZ3 . TRP C 3  198 ? 124.28001 158.20048 148.10511 1.000 84.92651  ? 196 TRP C CZ3 1 
ATOM   6887  C CH2 . TRP C 3  198 ? 124.34779 158.94146 149.28932 1.000 85.13672  ? 196 TRP C CH2 1 
ATOM   6888  N N   . ARG C 3  199 ? 130.21501 154.39084 145.66750 1.000 96.84129  ? 197 ARG C N   1 
ATOM   6889  C CA  . ARG C 3  199 ? 130.41586 153.39152 144.62700 1.000 95.96389  ? 197 ARG C CA  1 
ATOM   6890  C C   . ARG C 3  199 ? 129.30308 153.42000 143.59090 1.000 92.71648  ? 197 ARG C C   1 
ATOM   6891  O O   . ARG C 3  199 ? 129.46212 152.84772 142.50816 1.000 96.12404  ? 197 ARG C O   1 
ATOM   6892  C CB  . ARG C 3  199 ? 130.50837 151.99763 145.24778 1.000 98.71479  ? 197 ARG C CB  1 
ATOM   6893  C CG  . ARG C 3  199 ? 131.17645 150.95854 144.36280 1.000 101.85310 ? 197 ARG C CG  1 
ATOM   6894  C CD  . ARG C 3  199 ? 130.81420 149.55243 144.80431 1.000 106.54954 ? 197 ARG C CD  1 
ATOM   6895  N NE  . ARG C 3  199 ? 130.65955 149.46083 146.25080 1.000 112.54057 ? 197 ARG C NE  1 
ATOM   6896  C CZ  . ARG C 3  199 ? 130.42876 148.33381 146.90965 1.000 112.80301 ? 197 ARG C CZ  1 
ATOM   6897  N NH1 . ARG C 3  199 ? 130.34235 147.17209 146.28308 1.000 105.94014 ? 197 ARG C NH1 1 
ATOM   6898  N NH2 . ARG C 3  199 ? 130.28252 148.37305 148.23068 1.000 117.96575 ? 197 ARG C NH2 1 
ATOM   6899  N N   . LEU C 3  200 ? 128.18742 154.07171 143.89767 1.000 87.10671  ? 198 LEU C N   1 
ATOM   6900  C CA  . LEU C 3  200 ? 127.05035 154.14589 142.98724 1.000 87.07484  ? 198 LEU C CA  1 
ATOM   6901  C C   . LEU C 3  200 ? 127.40185 155.06985 141.83125 1.000 92.54509  ? 198 LEU C C   1 
ATOM   6902  O O   . LEU C 3  200 ? 127.36624 156.29444 141.96547 1.000 92.33968  ? 198 LEU C O   1 
ATOM   6903  C CB  . LEU C 3  200 ? 125.81556 154.64214 143.72869 1.000 83.32499  ? 198 LEU C CB  1 
ATOM   6904  C CG  . LEU C 3  200 ? 124.53284 154.74339 142.90932 1.000 79.51462  ? 198 LEU C CG  1 
ATOM   6905  C CD1 . LEU C 3  200 ? 124.10850 153.36636 142.44156 1.000 76.68062  ? 198 LEU C CD1 1 
ATOM   6906  C CD2 . LEU C 3  200 ? 123.43785 155.39781 143.72618 1.000 76.24332  ? 198 LEU C CD2 1 
ATOM   6907  N N   . TYR C 3  201 ? 127.75228 154.48657 140.68413 1.000 93.65986  ? 199 TYR C N   1 
ATOM   6908  C CA  . TYR C 3  201 ? 127.99247 155.26326 139.47927 1.000 91.57670  ? 199 TYR C CA  1 
ATOM   6909  C C   . TYR C 3  201 ? 127.02251 154.96430 138.34878 1.000 92.98910  ? 199 TYR C C   1 
ATOM   6910  O O   . TYR C 3  201 ? 126.92913 155.76980 137.41782 1.000 99.39585  ? 199 TYR C O   1 
ATOM   6911  C CB  . TYR C 3  201 ? 129.42999 155.05842 138.97078 1.000 91.78634  ? 199 TYR C CB  1 
ATOM   6912  C CG  . TYR C 3  201 ? 129.84381 153.62149 138.73642 1.000 94.70217  ? 199 TYR C CG  1 
ATOM   6913  C CD1 . TYR C 3  201 ? 129.39935 152.91973 137.62509 1.000 95.02692  ? 199 TYR C CD1 1 
ATOM   6914  C CD2 . TYR C 3  201 ? 130.71039 152.97922 139.60890 1.000 96.47981  ? 199 TYR C CD2 1 
ATOM   6915  C CE1 . TYR C 3  201 ? 129.78609 151.61381 137.40306 1.000 95.84323  ? 199 TYR C CE1 1 
ATOM   6916  C CE2 . TYR C 3  201 ? 131.10380 151.67284 139.39346 1.000 94.94235  ? 199 TYR C CE2 1 
ATOM   6917  C CZ  . TYR C 3  201 ? 130.63890 150.99611 138.28870 1.000 93.57405  ? 199 TYR C CZ  1 
ATOM   6918  O OH  . TYR C 3  201 ? 131.02616 149.69552 138.06791 1.000 90.73491  ? 199 TYR C OH  1 
ATOM   6919  N N   . GLN C 3  202 ? 126.30436 153.84239 138.39505 1.000 88.25972  ? 200 GLN C N   1 
ATOM   6920  C CA  . GLN C 3  202 ? 125.30214 153.56836 137.37321 1.000 88.13642  ? 200 GLN C CA  1 
ATOM   6921  C C   . GLN C 3  202 ? 124.05015 154.41230 137.56235 1.000 88.70152  ? 200 GLN C C   1 
ATOM   6922  O O   . GLN C 3  202 ? 123.35289 154.70569 136.58550 1.000 88.59896  ? 200 GLN C O   1 
ATOM   6923  C CB  . GLN C 3  202 ? 124.94257 152.08375 137.37537 1.000 91.11335  ? 200 GLN C CB  1 
ATOM   6924  C CG  . GLN C 3  202 ? 126.08497 151.16799 136.96632 1.000 98.86340  ? 200 GLN C CG  1 
ATOM   6925  C CD  . GLN C 3  202 ? 126.27878 151.10091 135.46182 1.000 108.00176 ? 200 GLN C CD  1 
ATOM   6926  O OE1 . GLN C 3  202 ? 125.98906 150.08224 134.83530 1.000 113.24779 ? 200 GLN C OE1 1 
ATOM   6927  N NE2 . GLN C 3  202 ? 126.77598 152.18340 134.87573 1.000 103.20154 ? 200 GLN C NE2 1 
ATOM   6928  N N   . PHE C 3  203 ? 123.75321 154.80930 138.79349 1.000 89.80069  ? 201 PHE C N   1 
ATOM   6929  C CA  . PHE C 3  203 ? 122.60771 155.64353 139.11096 1.000 89.57272  ? 201 PHE C CA  1 
ATOM   6930  C C   . PHE C 3  203 ? 123.08619 157.02172 139.55876 1.000 87.92333  ? 201 PHE C C   1 
ATOM   6931  O O   . PHE C 3  203 ? 124.28139 157.33258 139.52290 1.000 88.39326  ? 201 PHE C O   1 
ATOM   6932  C CB  . PHE C 3  203 ? 121.74234 154.97279 140.17938 1.000 87.20080  ? 201 PHE C CB  1 
ATOM   6933  C CG  . PHE C 3  203 ? 121.08866 153.70218 139.72308 1.000 85.83495  ? 201 PHE C CG  1 
ATOM   6934  C CD1 . PHE C 3  203 ? 121.79412 152.51167 139.70575 1.000 84.39408  ? 201 PHE C CD1 1 
ATOM   6935  C CD2 . PHE C 3  203 ? 119.76551 153.69638 139.32122 1.000 83.13253  ? 201 PHE C CD2 1 
ATOM   6936  C CE1 . PHE C 3  203 ? 121.19543 151.34222 139.28731 1.000 83.08722  ? 201 PHE C CE1 1 
ATOM   6937  C CE2 . PHE C 3  203 ? 119.16121 152.52924 138.90317 1.000 86.06242  ? 201 PHE C CE2 1 
ATOM   6938  C CZ  . PHE C 3  203 ? 119.87740 151.35083 138.88593 1.000 85.91876  ? 201 PHE C CZ  1 
ATOM   6939  N N   . SER C 3  204 ? 122.14165 157.85686 139.98105 1.000 84.75522  ? 202 SER C N   1 
ATOM   6940  C CA  . SER C 3  204 ? 122.46448 159.19182 140.47063 1.000 87.14556  ? 202 SER C CA  1 
ATOM   6941  C C   . SER C 3  204 ? 121.50995 159.52868 141.60222 1.000 87.81452  ? 202 SER C C   1 
ATOM   6942  O O   . SER C 3  204 ? 120.29098 159.46439 141.42293 1.000 90.02564  ? 202 SER C O   1 
ATOM   6943  C CB  . SER C 3  204 ? 122.36622 160.22917 139.35348 1.000 91.41046  ? 202 SER C CB  1 
ATOM   6944  O OG  . SER C 3  204 ? 121.05200 160.28600 138.83172 1.000 94.26312  ? 202 SER C OG  1 
ATOM   6945  N N   . PHE C 3  205 ? 122.06346 159.88623 142.75581 1.000 86.17310  ? 203 PHE C N   1 
ATOM   6946  C CA  . PHE C 3  205 ? 121.25280 160.17223 143.92891 1.000 83.85786  ? 203 PHE C CA  1 
ATOM   6947  C C   . PHE C 3  205 ? 120.39617 161.41225 143.70269 1.000 83.66037  ? 203 PHE C C   1 
ATOM   6948  O O   . PHE C 3  205 ? 120.77828 162.33514 142.98023 1.000 86.03672  ? 203 PHE C O   1 
ATOM   6949  C CB  . PHE C 3  205 ? 122.14931 160.36348 145.15006 1.000 86.33692  ? 203 PHE C CB  1 
ATOM   6950  C CG  . PHE C 3  205 ? 121.40124 160.47082 146.44162 1.000 87.25426  ? 203 PHE C CG  1 
ATOM   6951  C CD1 . PHE C 3  205 ? 120.95766 159.33660 147.09305 1.000 88.77610  ? 203 PHE C CD1 1 
ATOM   6952  C CD2 . PHE C 3  205 ? 121.15158 161.70557 147.01097 1.000 84.57629  ? 203 PHE C CD2 1 
ATOM   6953  C CE1 . PHE C 3  205 ? 120.27263 159.43180 148.28330 1.000 88.06629  ? 203 PHE C CE1 1 
ATOM   6954  C CE2 . PHE C 3  205 ? 120.46695 161.80638 148.20128 1.000 84.66174  ? 203 PHE C CE2 1 
ATOM   6955  C CZ  . PHE C 3  205 ? 120.02708 160.66781 148.83802 1.000 87.87502  ? 203 PHE C CZ  1 
ATOM   6956  N N   . VAL C 3  206 ? 119.22048 161.42565 144.32865 1.000 83.01510  ? 204 VAL C N   1 
ATOM   6957  C CA  . VAL C 3  206 ? 118.27857 162.52680 144.15875 1.000 83.91969  ? 204 VAL C CA  1 
ATOM   6958  C C   . VAL C 3  206 ? 117.97952 163.18073 145.50105 1.000 84.41956  ? 204 VAL C C   1 
ATOM   6959  O O   . VAL C 3  206 ? 118.22680 164.37661 145.68923 1.000 84.53377  ? 204 VAL C O   1 
ATOM   6960  C CB  . VAL C 3  206 ? 116.98059 162.04750 143.48627 1.000 83.01011  ? 204 VAL C CB  1 
ATOM   6961  C CG1 . VAL C 3  206 ? 115.96101 163.17251 143.45131 1.000 83.98983  ? 204 VAL C CG1 1 
ATOM   6962  C CG2 . VAL C 3  206 ? 117.26825 161.54000 142.08394 1.000 81.74469  ? 204 VAL C CG2 1 
ATOM   6963  N N   . GLY C 3  207 ? 117.44398 162.40824 146.43698 1.000 82.98634  ? 205 GLY C N   1 
ATOM   6964  C CA  . GLY C 3  207 ? 117.07807 162.95358 147.73117 1.000 79.87419  ? 205 GLY C CA  1 
ATOM   6965  C C   . GLY C 3  207 ? 116.57430 161.85437 148.63771 1.000 82.09031  ? 205 GLY C C   1 
ATOM   6966  O O   . GLY C 3  207 ? 116.55280 160.67502 148.27247 1.000 85.06481  ? 205 GLY C O   1 
ATOM   6967  N N   . LEU C 3  208 ? 116.16406 162.25842 149.83801 1.000 80.60521  ? 206 LEU C N   1 
ATOM   6968  C CA  . LEU C 3  208 ? 115.70408 161.30984 150.83931 1.000 78.48463  ? 206 LEU C CA  1 
ATOM   6969  C C   . LEU C 3  208 ? 114.50339 161.86794 151.58704 1.000 79.07862  ? 206 LEU C C   1 
ATOM   6970  O O   . LEU C 3  208 ? 114.38589 163.07709 151.79878 1.000 79.31434  ? 206 LEU C O   1 
ATOM   6971  C CB  . LEU C 3  208 ? 116.82228 160.95402 151.82728 1.000 74.95410  ? 206 LEU C CB  1 
ATOM   6972  C CG  . LEU C 3  208 ? 117.66569 162.09803 152.39050 1.000 78.41249  ? 206 LEU C CG  1 
ATOM   6973  C CD1 . LEU C 3  208 ? 117.03345 162.70812 153.63048 1.000 77.73761  ? 206 LEU C CD1 1 
ATOM   6974  C CD2 . LEU C 3  208 ? 119.06853 161.60734 152.68770 1.000 80.42933  ? 206 LEU C CD2 1 
ATOM   6975  N N   . ARG C 3  209 ? 113.61434 160.96266 151.98662 1.000 78.11383  ? 207 ARG C N   1 
ATOM   6976  C CA  . ARG C 3  209 ? 112.45893 161.28067 152.80953 1.000 79.75325  ? 207 ARG C CA  1 
ATOM   6977  C C   . ARG C 3  209 ? 112.40924 160.31179 153.97923 1.000 83.91336  ? 207 ARG C C   1 
ATOM   6978  O O   . ARG C 3  209 ? 112.77475 159.14146 153.84529 1.000 84.34803  ? 207 ARG C O   1 
ATOM   6979  C CB  . ARG C 3  209 ? 111.15442 161.19047 152.01181 1.000 75.06301  ? 207 ARG C CB  1 
ATOM   6980  C CG  . ARG C 3  209 ? 111.08489 162.13202 150.82922 1.000 80.24647  ? 207 ARG C CG  1 
ATOM   6981  C CD  . ARG C 3  209 ? 109.88199 161.83712 149.94969 1.000 85.79687  ? 207 ARG C CD  1 
ATOM   6982  N NE  . ARG C 3  209 ? 110.03028 160.58944 149.21027 1.000 85.62851  ? 207 ARG C NE  1 
ATOM   6983  C CZ  . ARG C 3  209 ? 109.45105 159.44506 149.54501 1.000 87.72012  ? 207 ARG C CZ  1 
ATOM   6984  N NH1 . ARG C 3  209 ? 108.67095 159.35062 150.60863 1.000 83.88989  ? 207 ARG C NH1 1 
ATOM   6985  N NH2 . ARG C 3  209 ? 109.65652 158.36926 148.79092 1.000 88.53233  ? 207 ARG C NH2 1 
ATOM   6986  N N   . ASN C 3  210 ? 111.95965 160.80188 155.13163 1.000 85.11139  ? 208 ASN C N   1 
ATOM   6987  C CA  . ASN C 3  210 ? 111.80643 159.95398 156.30495 1.000 82.51196  ? 208 ASN C CA  1 
ATOM   6988  C C   . ASN C 3  210 ? 110.42665 160.14861 156.90988 1.000 84.84110  ? 208 ASN C C   1 
ATOM   6989  O O   . ASN C 3  210 ? 109.99264 161.28360 157.12876 1.000 87.89056  ? 208 ASN C O   1 
ATOM   6990  C CB  . ASN C 3  210 ? 112.89326 160.22627 157.34791 1.000 83.34632  ? 208 ASN C CB  1 
ATOM   6991  C CG  . ASN C 3  210 ? 113.02345 161.69053 157.70744 1.000 91.53640  ? 208 ASN C CG  1 
ATOM   6992  O OD1 . ASN C 3  210 ? 113.77501 162.42846 157.07495 1.000 95.46485  ? 208 ASN C OD1 1 
ATOM   6993  N ND2 . ASN C 3  210 ? 112.29875 162.11506 158.73794 1.000 100.27316 ? 208 ASN C ND2 1 
ATOM   6994  N N   . THR C 3  211 ? 109.74956 159.03834 157.18129 1.000 79.01629  ? 209 THR C N   1 
ATOM   6995  C CA  . THR C 3  211 ? 108.39587 159.01771 157.71374 1.000 79.01843  ? 209 THR C CA  1 
ATOM   6996  C C   . THR C 3  211 ? 108.38365 158.27168 159.04692 1.000 76.31114  ? 209 THR C C   1 
ATOM   6997  O O   . THR C 3  211 ? 109.42816 157.89540 159.58229 1.000 78.75658  ? 209 THR C O   1 
ATOM   6998  C CB  . THR C 3  211 ? 107.43776 158.37670 156.70950 1.000 83.07462  ? 209 THR C CB  1 
ATOM   6999  O OG1 . THR C 3  211 ? 107.81791 157.01302 156.49439 1.000 84.86267  ? 209 THR C OG1 1 
ATOM   7000  C CG2 . THR C 3  211 ? 107.48217 159.11809 155.38526 1.000 82.42620  ? 209 THR C CG2 1 
ATOM   7001  N N   . THR C 3  212 ? 107.18346 158.06069 159.58208 1.000 76.73592  ? 210 THR C N   1 
ATOM   7002  C CA  . THR C 3  212 ? 107.01681 157.34716 160.84663 1.000 77.56328  ? 210 THR C CA  1 
ATOM   7003  C C   . THR C 3  212 ? 105.58780 156.84044 160.92555 1.000 83.18984  ? 210 THR C C   1 
ATOM   7004  O O   . THR C 3  212 ? 104.65270 157.64520 160.96822 1.000 89.77006  ? 210 THR C O   1 
ATOM   7005  C CB  . THR C 3  212 ? 107.32373 158.25329 162.03570 1.000 78.05870  ? 210 THR C CB  1 
ATOM   7006  O OG1 . THR C 3  212 ? 108.70274 158.63936 162.00588 1.000 81.17844  ? 210 THR C OG1 1 
ATOM   7007  C CG2 . THR C 3  212 ? 107.02811 157.53011 163.33728 1.000 76.33303  ? 210 THR C CG2 1 
ATOM   7008  N N   . GLU C 3  213 ? 105.41257 155.52178 160.95480 1.000 79.16631  ? 211 GLU C N   1 
ATOM   7009  C CA  . GLU C 3  213 ? 104.08386 154.93443 161.01695 1.000 83.30093  ? 211 GLU C CA  1 
ATOM   7010  C C   . GLU C 3  213 ? 104.09417 153.75715 161.97861 1.000 77.41108  ? 211 GLU C C   1 
ATOM   7011  O O   . GLU C 3  213 ? 105.14506 153.31644 162.44893 1.000 77.36945  ? 211 GLU C O   1 
ATOM   7012  C CB  . GLU C 3  213 ? 103.59489 154.48577 159.63588 1.000 88.41721  ? 211 GLU C CB  1 
ATOM   7013  C CG  . GLU C 3  213 ? 104.18325 153.17005 159.16443 1.000 91.28122  ? 211 GLU C CG  1 
ATOM   7014  C CD  . GLU C 3  213 ? 103.43724 152.59672 157.97476 1.000 98.96887  ? 211 GLU C CD  1 
ATOM   7015  O OE1 . GLU C 3  213 ? 102.51688 153.27197 157.46903 1.000 101.66298 ? 211 GLU C OE1 1 
ATOM   7016  O OE2 . GLU C 3  213 ? 103.76696 151.47042 157.54780 1.000 104.08726 ? 211 GLU C OE2 1 
ATOM   7017  N N   . VAL C 3  214 ? 102.89982 153.24672 162.26335 1.000 72.48212  ? 212 VAL C N   1 
ATOM   7018  C CA  . VAL C 3  214 ? 102.70228 152.12690 163.17463 1.000 70.57432  ? 212 VAL C CA  1 
ATOM   7019  C C   . VAL C 3  214 ? 102.25324 150.92116 162.36374 1.000 72.17026  ? 212 VAL C C   1 
ATOM   7020  O O   . VAL C 3  214 ? 101.28962 151.00720 161.59371 1.000 75.05275  ? 212 VAL C O   1 
ATOM   7021  C CB  . VAL C 3  214 ? 101.67368 152.46623 164.26591 1.000 69.79311  ? 212 VAL C CB  1 
ATOM   7022  C CG1 . VAL C 3  214 ? 101.43457 151.26471 165.15625 1.000 71.86958  ? 212 VAL C CG1 1 
ATOM   7023  C CG2 . VAL C 3  214 ? 102.14555 153.65304 165.08194 1.000 73.09402  ? 212 VAL C CG2 1 
ATOM   7024  N N   . VAL C 3  215 ? 102.94808 149.80098 162.53748 1.000 71.37907  ? 213 VAL C N   1 
ATOM   7025  C CA  . VAL C 3  215 ? 102.63751 148.55320 161.85148 1.000 69.96366  ? 213 VAL C CA  1 
ATOM   7026  C C   . VAL C 3  215 ? 102.05423 147.58427 162.86650 1.000 73.82086  ? 213 VAL C C   1 
ATOM   7027  O O   . VAL C 3  215 ? 102.64295 147.36147 163.93050 1.000 74.36122  ? 213 VAL C O   1 
ATOM   7028  C CB  . VAL C 3  215 ? 103.88065 147.95719 161.17201 1.000 68.21561  ? 213 VAL C CB  1 
ATOM   7029  C CG1 . VAL C 3  215 ? 103.63391 146.50934 160.79883 1.000 70.96410  ? 213 VAL C CG1 1 
ATOM   7030  C CG2 . VAL C 3  215 ? 104.23737 148.76537 159.94047 1.000 73.04141  ? 213 VAL C CG2 1 
ATOM   7031  N N   . LYS C 3  216 ? 100.90024 147.01293 162.53930 1.000 77.84878  ? 214 LYS C N   1 
ATOM   7032  C CA  . LYS C 3  216 ? 100.17830 146.12134 163.43593 1.000 81.43512  ? 214 LYS C CA  1 
ATOM   7033  C C   . LYS C 3  216 ? 100.40062 144.68092 162.99338 1.000 84.15383  ? 214 LYS C C   1 
ATOM   7034  O O   . LYS C 3  216 ? 100.03791 144.30982 161.87272 1.000 86.96418  ? 214 LYS C O   1 
ATOM   7035  C CB  . LYS C 3  216 ? 98.68996  146.46410 163.44135 1.000 80.84042  ? 214 LYS C CB  1 
ATOM   7036  C CG  . LYS C 3  216 ? 97.88375  145.76110 164.50982 1.000 83.26824  ? 214 LYS C CG  1 
ATOM   7037  C CD  . LYS C 3  216 ? 96.46729  146.30818 164.55370 1.000 84.41566  ? 214 LYS C CD  1 
ATOM   7038  C CE  . LYS C 3  216 ? 95.69649  145.75701 165.73933 1.000 87.49492  ? 214 LYS C CE  1 
ATOM   7039  N NZ  . LYS C 3  216 ? 94.32674  146.33211 165.82043 1.000 87.09885  ? 214 LYS C NZ  1 
ATOM   7040  N N   . THR C 3  217 ? 100.99256 143.87687 163.86788 1.000 82.78369  ? 215 THR C N   1 
ATOM   7041  C CA  . THR C 3  217 ? 101.28645 142.47934 163.58585 1.000 84.82967  ? 215 THR C CA  1 
ATOM   7042  C C   . THR C 3  217 ? 100.59519 141.58898 164.61296 1.000 88.83987  ? 215 THR C C   1 
ATOM   7043  O O   . THR C 3  217 ? 99.82746  142.05212 165.45834 1.000 90.91907  ? 215 THR C O   1 
ATOM   7044  C CB  . THR C 3  217 ? 102.79452 142.22101 163.58345 1.000 82.44290  ? 215 THR C CB  1 
ATOM   7045  O OG1 . THR C 3  217 ? 103.30662 142.38124 164.90986 1.000 81.74700  ? 215 THR C OG1 1 
ATOM   7046  C CG2 . THR C 3  217 ? 103.50063 143.19057 162.65402 1.000 80.75484  ? 215 THR C CG2 1 
ATOM   7047  N N   . THR C 3  218 ? 100.88613 140.29010 164.53295 1.000 87.83825  ? 216 THR C N   1 
ATOM   7048  C CA  . THR C 3  218 ? 100.25133 139.31413 165.40829 1.000 90.74803  ? 216 THR C CA  1 
ATOM   7049  C C   . THR C 3  218 ? 100.75784 139.37606 166.84175 1.000 90.80516  ? 216 THR C C   1 
ATOM   7050  O O   . THR C 3  218 ? 100.16137 138.73792 167.71512 1.000 92.94926  ? 216 THR C O   1 
ATOM   7051  C CB  . THR C 3  218 ? 100.45856 137.90287 164.86240 1.000 93.58486  ? 216 THR C CB  1 
ATOM   7052  O OG1 . THR C 3  218 ? 99.98076  136.94857 165.81752 1.000 97.40049  ? 216 THR C OG1 1 
ATOM   7053  C CG2 . THR C 3  218 ? 101.93107 137.64953 164.59660 1.000 88.78619  ? 216 THR C CG2 1 
ATOM   7054  N N   . SER C 3  219 ? 101.83414 140.11225 167.10800 1.000 85.09667  ? 217 SER C N   1 
ATOM   7055  C CA  . SER C 3  219 ? 102.34987 140.21568 168.46644 1.000 81.59758  ? 217 SER C CA  1 
ATOM   7056  C C   . SER C 3  219 ? 102.40270 141.66868 168.91819 1.000 83.50547  ? 217 SER C C   1 
ATOM   7057  O O   . SER C 3  219 ? 103.39489 142.10411 169.50982 1.000 85.72078  ? 217 SER C O   1 
ATOM   7058  C CB  . SER C 3  219 ? 103.73464 139.57695 168.56423 1.000 78.05045  ? 217 SER C CB  1 
ATOM   7059  O OG  . SER C 3  219 ? 104.64599 140.20835 167.68509 1.000 80.41180  ? 217 SER C OG  1 
ATOM   7060  N N   . GLY C 3  220 ? 101.34455 142.42371 168.64402 1.000 79.84817  ? 218 GLY C N   1 
ATOM   7061  C CA  . GLY C 3  220 ? 101.25810 143.81058 169.05789 1.000 77.24438  ? 218 GLY C CA  1 
ATOM   7062  C C   . GLY C 3  220 ? 101.51973 144.76960 167.91390 1.000 78.31006  ? 218 GLY C C   1 
ATOM   7063  O O   . GLY C 3  220 ? 101.71090 144.38632 166.75632 1.000 81.51411  ? 218 GLY C O   1 
ATOM   7064  N N   . ASP C 3  221 ? 101.51708 146.05270 168.26277 1.000 74.26517  ? 219 ASP C N   1 
ATOM   7065  C CA  . ASP C 3  221 ? 101.76332 147.13490 167.32033 1.000 71.14726  ? 219 ASP C CA  1 
ATOM   7066  C C   . ASP C 3  221 ? 103.16301 147.68474 167.54457 1.000 69.02151  ? 219 ASP C C   1 
ATOM   7067  O O   . ASP C 3  221 ? 103.53739 147.99146 168.68008 1.000 74.34993  ? 219 ASP C O   1 
ATOM   7068  C CB  . ASP C 3  221 ? 100.73076 148.24958 167.48237 1.000 74.96909  ? 219 ASP C CB  1 
ATOM   7069  C CG  . ASP C 3  221 ? 99.31102  147.73146 167.47650 1.000 83.58407  ? 219 ASP C CG  1 
ATOM   7070  O OD1 . ASP C 3  221 ? 99.12871  146.49857 167.43233 1.000 85.70096  ? 219 ASP C OD1 1 
ATOM   7071  O OD2 . ASP C 3  221 ? 98.37533  148.55714 167.51649 1.000 85.93893  ? 219 ASP C OD2 1 
ATOM   7072  N N   . TYR C 3  222 ? 103.92765 147.81718 166.46655 1.000 65.54964  ? 220 TYR C N   1 
ATOM   7073  C CA  . TYR C 3  222 ? 105.31397 148.25270 166.53922 1.000 66.51253  ? 220 TYR C CA  1 
ATOM   7074  C C   . TYR C 3  222 ? 105.49561 149.51816 165.71758 1.000 68.85533  ? 220 TYR C C   1 
ATOM   7075  O O   . TYR C 3  222 ? 105.04129 149.58901 164.57188 1.000 72.98480  ? 220 TYR C O   1 
ATOM   7076  C CB  . TYR C 3  222 ? 106.25418 147.15481 166.04208 1.000 64.42272  ? 220 TYR C CB  1 
ATOM   7077  C CG  . TYR C 3  222 ? 106.10156 145.85707 166.79218 1.000 63.11759  ? 220 TYR C CG  1 
ATOM   7078  C CD1 . TYR C 3  222 ? 106.83444 145.60776 167.93832 1.000 63.66862  ? 220 TYR C CD1 1 
ATOM   7079  C CD2 . TYR C 3  222 ? 105.21841 144.88544 166.35900 1.000 69.19715  ? 220 TYR C CD2 1 
ATOM   7080  C CE1 . TYR C 3  222 ? 106.69515 144.42607 168.63031 1.000 65.01714  ? 220 TYR C CE1 1 
ATOM   7081  C CE2 . TYR C 3  222 ? 105.07246 143.70146 167.04428 1.000 71.91541  ? 220 TYR C CE2 1 
ATOM   7082  C CZ  . TYR C 3  222 ? 105.81264 143.47588 168.17793 1.000 70.25794  ? 220 TYR C CZ  1 
ATOM   7083  O OH  . TYR C 3  222 ? 105.66553 142.29222 168.86058 1.000 78.31885  ? 220 TYR C OH  1 
ATOM   7084  N N   . VAL C 3  223 ? 106.16031 150.50833 166.30203 1.000 65.60019  ? 221 VAL C N   1 
ATOM   7085  C CA  . VAL C 3  223 ? 106.44110 151.75797 165.60632 1.000 62.37889  ? 221 VAL C CA  1 
ATOM   7086  C C   . VAL C 3  223 ? 107.57276 151.52515 164.61742 1.000 59.58315  ? 221 VAL C C   1 
ATOM   7087  O O   . VAL C 3  223 ? 108.62560 150.98919 164.97790 1.000 63.11756  ? 221 VAL C O   1 
ATOM   7088  C CB  . VAL C 3  223 ? 106.79604 152.86724 166.60560 1.000 61.74770  ? 221 VAL C CB  1 
ATOM   7089  C CG1 . VAL C 3  223 ? 106.88947 154.20091 165.89675 1.000 61.56302  ? 221 VAL C CG1 1 
ATOM   7090  C CG2 . VAL C 3  223 ? 105.76795 152.92023 167.71622 1.000 65.58861  ? 221 VAL C CG2 1 
ATOM   7091  N N   . VAL C 3  224 ? 107.36222 151.93044 163.36895 1.000 59.66749  ? 222 VAL C N   1 
ATOM   7092  C CA  . VAL C 3  224 ? 108.30333 151.67908 162.28556 1.000 60.55284  ? 222 VAL C CA  1 
ATOM   7093  C C   . VAL C 3  224 ? 108.75162 153.01017 161.70248 1.000 66.92280  ? 222 VAL C C   1 
ATOM   7094  O O   . VAL C 3  224 ? 107.91792 153.84419 161.33277 1.000 74.79853  ? 222 VAL C O   1 
ATOM   7095  C CB  . VAL C 3  224 ? 107.68117 150.79240 161.19377 1.000 56.60560  ? 222 VAL C CB  1 
ATOM   7096  C CG1 . VAL C 3  224 ? 108.63413 150.64472 160.02798 1.000 60.26826  ? 222 VAL C CG1 1 
ATOM   7097  C CG2 . VAL C 3  224 ? 107.32563 149.43873 161.76306 1.000 59.45185  ? 222 VAL C CG2 1 
ATOM   7098  N N   . MET C 3  225 ? 110.06331 153.20299 161.61835 1.000 59.78212  ? 223 MET C N   1 
ATOM   7099  C CA  . MET C 3  225 ? 110.65331 154.36194 160.96739 1.000 60.85161  ? 223 MET C CA  1 
ATOM   7100  C C   . MET C 3  225 ? 111.16582 153.94989 159.59615 1.000 64.14701  ? 223 MET C C   1 
ATOM   7101  O O   . MET C 3  225 ? 111.68543 152.84476 159.42730 1.000 67.37873  ? 223 MET C O   1 
ATOM   7102  C CB  . MET C 3  225 ? 111.79823 154.93293 161.80136 1.000 59.09635  ? 223 MET C CB  1 
ATOM   7103  C CG  . MET C 3  225 ? 111.56220 154.86679 163.29300 1.000 61.20227  ? 223 MET C CG  1 
ATOM   7104  S SD  . MET C 3  225 ? 110.34977 156.06478 163.85761 1.000 78.27049  ? 223 MET C SD  1 
ATOM   7105  C CE  . MET C 3  225 ? 111.31568 157.56202 163.74792 1.000 75.45405  ? 223 MET C CE  1 
ATOM   7106  N N   . SER C 3  226 ? 111.01544 154.83478 158.61684 1.000 64.97153  ? 224 SER C N   1 
ATOM   7107  C CA  . SER C 3  226 ? 111.38514 154.52360 157.24611 1.000 64.30830  ? 224 SER C CA  1 
ATOM   7108  C C   . SER C 3  226 ? 112.19788 155.65949 156.64918 1.000 71.36617  ? 224 SER C C   1 
ATOM   7109  O O   . SER C 3  226 ? 111.98834 156.83063 156.97049 1.000 76.46202  ? 224 SER C O   1 
ATOM   7110  C CB  . SER C 3  226 ? 110.15027 154.27050 156.37814 1.000 67.73796  ? 224 SER C CB  1 
ATOM   7111  O OG  . SER C 3  226 ? 109.31824 153.28199 156.95457 1.000 69.39598  ? 224 SER C OG  1 
ATOM   7112  N N   . VAL C 3  227 ? 113.13492 155.29639 155.77815 1.000 70.71973  ? 225 VAL C N   1 
ATOM   7113  C CA  . VAL C 3  227 ? 113.90710 156.24915 154.99093 1.000 72.30662  ? 225 VAL C CA  1 
ATOM   7114  C C   . VAL C 3  227 ? 113.86817 155.79356 153.54094 1.000 76.89459  ? 225 VAL C C   1 
ATOM   7115  O O   . VAL C 3  227 ? 114.15049 154.62729 153.24810 1.000 79.43094  ? 225 VAL C O   1 
ATOM   7116  C CB  . VAL C 3  227 ? 115.36206 156.36113 155.48190 1.000 67.22488  ? 225 VAL C CB  1 
ATOM   7117  C CG1 . VAL C 3  227 ? 116.11988 157.37417 154.65051 1.000 68.41101  ? 225 VAL C CG1 1 
ATOM   7118  C CG2 . VAL C 3  227 ? 115.39986 156.74596 156.94412 1.000 69.50994  ? 225 VAL C CG2 1 
ATOM   7119  N N   . TYR C 3  228 ? 113.51880 156.70368 152.63845 1.000 74.33139  ? 226 TYR C N   1 
ATOM   7120  C CA  . TYR C 3  228 ? 113.40956 156.40028 151.21850 1.000 71.39013  ? 226 TYR C CA  1 
ATOM   7121  C C   . TYR C 3  228 ? 114.50505 157.12735 150.45457 1.000 72.99577  ? 226 TYR C C   1 
ATOM   7122  O O   . TYR C 3  228 ? 114.71765 158.32510 150.65981 1.000 75.80161  ? 226 TYR C O   1 
ATOM   7123  C CB  . TYR C 3  228 ? 112.04088 156.80735 150.67343 1.000 78.17114  ? 226 TYR C CB  1 
ATOM   7124  C CG  . TYR C 3  228 ? 110.87853 156.06316 151.28297 1.000 82.74121  ? 226 TYR C CG  1 
ATOM   7125  C CD1 . TYR C 3  228 ? 110.41533 154.88392 150.72088 1.000 81.95786  ? 226 TYR C CD1 1 
ATOM   7126  C CD2 . TYR C 3  228 ? 110.23690 156.54543 152.41365 1.000 85.73865  ? 226 TYR C CD2 1 
ATOM   7127  C CE1 . TYR C 3  228 ? 109.35080 154.20232 151.27048 1.000 86.58280  ? 226 TYR C CE1 1 
ATOM   7128  C CE2 . TYR C 3  228 ? 109.17036 155.87096 152.96998 1.000 87.49147  ? 226 TYR C CE2 1 
ATOM   7129  C CZ  . TYR C 3  228 ? 108.73236 154.69955 152.39448 1.000 91.67376  ? 226 TYR C CZ  1 
ATOM   7130  O OH  . TYR C 3  228 ? 107.67019 154.02117 152.94370 1.000 97.38699  ? 226 TYR C OH  1 
ATOM   7131  N N   . PHE C 3  229 ? 115.19302 156.40621 149.57697 1.000 72.98436  ? 227 PHE C N   1 
ATOM   7132  C CA  . PHE C 3  229 ? 116.21549 156.97957 148.71404 1.000 77.76159  ? 227 PHE C CA  1 
ATOM   7133  C C   . PHE C 3  229 ? 115.74326 156.90732 147.26997 1.000 85.27507  ? 227 PHE C C   1 
ATOM   7134  O O   . PHE C 3  229 ? 115.34887 155.83734 146.79768 1.000 91.00940  ? 227 PHE C O   1 
ATOM   7135  C CB  . PHE C 3  229 ? 117.54718 156.24411 148.87212 1.000 76.08046  ? 227 PHE C CB  1 
ATOM   7136  C CG  . PHE C 3  229 ? 118.06767 156.23018 150.27803 1.000 74.67102  ? 227 PHE C CG  1 
ATOM   7137  C CD1 . PHE C 3  229 ? 118.66266 157.35278 150.82042 1.000 76.96607  ? 227 PHE C CD1 1 
ATOM   7138  C CD2 . PHE C 3  229 ? 117.96765 155.09117 151.05556 1.000 73.07624  ? 227 PHE C CD2 1 
ATOM   7139  C CE1 . PHE C 3  229 ? 119.14074 157.34143 152.11315 1.000 79.61654  ? 227 PHE C CE1 1 
ATOM   7140  C CE2 . PHE C 3  229 ? 118.44652 155.07462 152.34781 1.000 69.74528  ? 227 PHE C CE2 1 
ATOM   7141  C CZ  . PHE C 3  229 ? 119.03264 156.20089 152.87643 1.000 74.26303  ? 227 PHE C CZ  1 
ATOM   7142  N N   . ASP C 3  230 ? 115.79351 158.03799 146.57189 1.000 83.70257  ? 228 ASP C N   1 
ATOM   7143  C CA  . ASP C 3  230 ? 115.32165 158.13728 145.19647 1.000 83.48793  ? 228 ASP C CA  1 
ATOM   7144  C C   . ASP C 3  230 ? 116.51480 158.07624 144.25186 1.000 84.31922  ? 228 ASP C C   1 
ATOM   7145  O O   . ASP C 3  230 ? 117.45312 158.86861 144.38085 1.000 85.67829  ? 228 ASP C O   1 
ATOM   7146  C CB  . ASP C 3  230 ? 114.53527 159.42988 144.98968 1.000 85.73150  ? 228 ASP C CB  1 
ATOM   7147  C CG  . ASP C 3  230 ? 113.38792 159.57205 145.96722 1.000 89.41677  ? 228 ASP C CG  1 
ATOM   7148  O OD1 . ASP C 3  230 ? 112.78850 158.53978 146.33024 1.000 88.52080  ? 228 ASP C OD1 1 
ATOM   7149  O OD2 . ASP C 3  230 ? 113.08672 160.71235 146.37679 1.000 91.29575  ? 228 ASP C OD2 1 
ATOM   7150  N N   . LEU C 3  231 ? 116.47319 157.14538 143.30181 1.000 84.91968  ? 229 LEU C N   1 
ATOM   7151  C CA  . LEU C 3  231 ? 117.58070 156.91450 142.38820 1.000 87.33789  ? 229 LEU C CA  1 
ATOM   7152  C C   . LEU C 3  231 ? 117.09420 156.97718 140.94827 1.000 91.52606  ? 229 LEU C C   1 
ATOM   7153  O O   . LEU C 3  231 ? 115.96252 156.59516 140.64072 1.000 96.30853  ? 229 LEU C O   1 
ATOM   7154  C CB  . LEU C 3  231 ? 118.24112 155.55778 142.64493 1.000 82.82554  ? 229 LEU C CB  1 
ATOM   7155  C CG  . LEU C 3  231 ? 118.62806 155.25034 144.09031 1.000 79.84629  ? 229 LEU C CG  1 
ATOM   7156  C CD1 . LEU C 3  231 ? 119.25863 153.87377 144.18634 1.000 80.59621  ? 229 LEU C CD1 1 
ATOM   7157  C CD2 . LEU C 3  231 ? 119.56629 156.31079 144.63162 1.000 81.87157  ? 229 LEU C CD2 1 
ATOM   7158  N N   . SER C 3  232 ? 117.96631 157.46327 140.06717 1.000 90.84442  ? 230 SER C N   1 
ATOM   7159  C CA  . SER C 3  232 ? 117.69600 157.53467 138.63733 1.000 93.52335  ? 230 SER C CA  1 
ATOM   7160  C C   . SER C 3  232 ? 118.90196 156.99397 137.88717 1.000 93.05362  ? 230 SER C C   1 
ATOM   7161  O O   . SER C 3  232 ? 120.04100 157.34277 138.20996 1.000 93.41897  ? 230 SER C O   1 
ATOM   7162  C CB  . SER C 3  232 ? 117.39677 158.97054 138.19801 1.000 88.31934  ? 230 SER C CB  1 
ATOM   7163  O OG  . SER C 3  232 ? 116.32575 159.51805 138.94556 1.000 91.01813  ? 230 SER C OG  1 
ATOM   7164  N N   . ARG C 3  233 ? 118.65309 156.14987 136.89103 1.000 92.48464  ? 231 ARG C N   1 
ATOM   7165  C CA  . ARG C 3  233 ? 119.73603 155.50648 136.16598 1.000 87.99577  ? 231 ARG C CA  1 
ATOM   7166  C C   . ARG C 3  233 ? 120.38578 156.48139 135.18921 1.000 86.92834  ? 231 ARG C C   1 
ATOM   7167  O O   . ARG C 3  233 ? 119.76557 157.43664 134.71629 1.000 87.17731  ? 231 ARG C O   1 
ATOM   7168  C CB  . ARG C 3  233 ? 119.22604 154.27289 135.41965 1.000 84.86830  ? 231 ARG C CB  1 
ATOM   7169  C CG  . ARG C 3  233 ? 120.32663 153.38006 134.87098 1.000 83.01646  ? 231 ARG C CG  1 
ATOM   7170  C CD  . ARG C 3  233 ? 119.76069 152.17906 134.14216 1.000 85.93623  ? 231 ARG C CD  1 
ATOM   7171  N NE  . ARG C 3  233 ? 119.19516 151.19636 135.05746 1.000 85.38372  ? 231 ARG C NE  1 
ATOM   7172  C CZ  . ARG C 3  233 ? 119.84934 150.13614 135.50969 1.000 87.52525  ? 231 ARG C CZ  1 
ATOM   7173  N NH1 . ARG C 3  233 ? 121.09890 149.89126 135.15178 1.000 85.97296  ? 231 ARG C NH1 1 
ATOM   7174  N NH2 . ARG C 3  233 ? 119.23452 149.30049 136.34124 1.000 90.05486  ? 231 ARG C NH2 1 
ATOM   7175  N N   . ARG C 3  234 ? 121.65900 156.23041 134.89636 1.000 86.98034  ? 232 ARG C N   1 
ATOM   7176  C CA  . ARG C 3  234 ? 122.42057 157.02340 133.94088 1.000 91.48417  ? 232 ARG C CA  1 
ATOM   7177  C C   . ARG C 3  234 ? 122.42517 156.30820 132.59621 1.000 93.40150  ? 232 ARG C C   1 
ATOM   7178  O O   . ARG C 3  234 ? 122.88378 155.16553 132.49662 1.000 95.46109  ? 232 ARG C O   1 
ATOM   7179  C CB  . ARG C 3  234 ? 123.84767 157.25261 134.43418 1.000 90.64651  ? 232 ARG C CB  1 
ATOM   7180  C CG  . ARG C 3  234 ? 123.93641 158.11409 135.67706 1.000 93.40163  ? 232 ARG C CG  1 
ATOM   7181  C CD  . ARG C 3  234 ? 125.37740 158.33740 136.08296 1.000 96.00584  ? 232 ARG C CD  1 
ATOM   7182  N NE  . ARG C 3  234 ? 125.48212 159.17213 137.27221 1.000 100.68080 ? 232 ARG C NE  1 
ATOM   7183  C CZ  . ARG C 3  234 ? 126.62687 159.50907 137.84880 1.000 108.04699 ? 232 ARG C CZ  1 
ATOM   7184  N NH1 . ARG C 3  234 ? 127.78897 159.09493 137.37086 1.000 109.60856 ? 232 ARG C NH1 1 
ATOM   7185  N NH2 . ARG C 3  234 ? 126.60554 160.28167 138.93094 1.000 111.68290 ? 232 ARG C NH2 1 
ATOM   7186  N N   . MET C 3  235 ? 121.92288 156.98507 131.56895 1.000 90.65157  ? 233 MET C N   1 
ATOM   7187  C CA  . MET C 3  235 ? 121.75446 156.40642 130.24419 1.000 85.99665  ? 233 MET C CA  1 
ATOM   7188  C C   . MET C 3  235 ? 122.98479 156.57432 129.36184 1.000 88.39637  ? 233 MET C C   1 
ATOM   7189  O O   . MET C 3  235 ? 122.99162 156.07859 128.23092 1.000 89.65839  ? 233 MET C O   1 
ATOM   7190  C CB  . MET C 3  235 ? 120.53449 157.03768 129.56391 1.000 82.62925  ? 233 MET C CB  1 
ATOM   7191  C CG  . MET C 3  235 ? 119.94670 156.23043 128.42616 1.000 90.47918  ? 233 MET C CG  1 
ATOM   7192  S SD  . MET C 3  235 ? 118.58982 157.08987 127.61579 1.000 103.53980 ? 233 MET C SD  1 
ATOM   7193  C CE  . MET C 3  235 ? 118.25281 155.97041 126.26217 1.000 101.18090 ? 233 MET C CE  1 
ATOM   7194  N N   . GLY C 3  236 ? 124.02674 157.24483 129.85450 1.000 89.02307  ? 234 GLY C N   1 
ATOM   7195  C CA  . GLY C 3  236 ? 125.15479 157.57674 128.99882 1.000 85.95802  ? 234 GLY C CA  1 
ATOM   7196  C C   . GLY C 3  236 ? 125.88091 156.36021 128.45722 1.000 85.10242  ? 234 GLY C C   1 
ATOM   7197  O O   . GLY C 3  236 ? 126.30425 156.34610 127.29942 1.000 88.10901  ? 234 GLY C O   1 
ATOM   7198  N N   . TYR C 3  237 ? 126.04233 155.32652 129.28500 1.000 84.84274  ? 235 TYR C N   1 
ATOM   7199  C CA  . TYR C 3  237 ? 126.82271 154.16525 128.86846 1.000 87.76960  ? 235 TYR C CA  1 
ATOM   7200  C C   . TYR C 3  237 ? 126.17943 153.45739 127.68492 1.000 88.21268  ? 235 TYR C C   1 
ATOM   7201  O O   . TYR C 3  237 ? 126.85252 153.13401 126.70063 1.000 90.59258  ? 235 TYR C O   1 
ATOM   7202  C CB  . TYR C 3  237 ? 126.99242 153.19600 130.03530 1.000 92.69926  ? 235 TYR C CB  1 
ATOM   7203  C CG  . TYR C 3  237 ? 127.65206 151.89206 129.64735 1.000 92.40117  ? 235 TYR C CG  1 
ATOM   7204  C CD1 . TYR C 3  237 ? 128.99505 151.84604 129.30373 1.000 91.05541  ? 235 TYR C CD1 1 
ATOM   7205  C CD2 . TYR C 3  237 ? 126.93348 150.70676 129.63195 1.000 90.46988  ? 235 TYR C CD2 1 
ATOM   7206  C CE1 . TYR C 3  237 ? 129.60200 150.65729 128.95210 1.000 86.59061  ? 235 TYR C CE1 1 
ATOM   7207  C CE2 . TYR C 3  237 ? 127.53284 149.51311 129.28238 1.000 89.65118  ? 235 TYR C CE2 1 
ATOM   7208  C CZ  . TYR C 3  237 ? 128.86644 149.49438 128.94446 1.000 87.40669  ? 235 TYR C CZ  1 
ATOM   7209  O OH  . TYR C 3  237 ? 129.46519 148.30754 128.59501 1.000 84.79119  ? 235 TYR C OH  1 
ATOM   7210  N N   . PHE C 3  238 ? 124.87225 153.21239 127.75908 1.000 89.75705  ? 236 PHE C N   1 
ATOM   7211  C CA  . PHE C 3  238 ? 124.20381 152.42773 126.73028 1.000 91.40116  ? 236 PHE C CA  1 
ATOM   7212  C C   . PHE C 3  238 ? 123.99156 153.20318 125.43921 1.000 89.86802  ? 236 PHE C C   1 
ATOM   7213  O O   . PHE C 3  238 ? 123.80898 152.58419 124.38574 1.000 88.75319  ? 236 PHE C O   1 
ATOM   7214  C CB  . PHE C 3  238 ? 122.86948 151.90851 127.26181 1.000 89.56192  ? 236 PHE C CB  1 
ATOM   7215  C CG  . PHE C 3  238 ? 122.99312 151.16760 128.55867 1.000 89.64510  ? 236 PHE C CG  1 
ATOM   7216  C CD1 . PHE C 3  238 ? 123.48135 149.87477 128.58709 1.000 88.60358  ? 236 PHE C CD1 1 
ATOM   7217  C CD2 . PHE C 3  238 ? 122.63627 151.76848 129.75090 1.000 87.67798  ? 236 PHE C CD2 1 
ATOM   7218  C CE1 . PHE C 3  238 ? 123.60285 149.19326 129.77844 1.000 87.42684  ? 236 PHE C CE1 1 
ATOM   7219  C CE2 . PHE C 3  238 ? 122.75368 151.09060 130.94473 1.000 85.78649  ? 236 PHE C CE2 1 
ATOM   7220  C CZ  . PHE C 3  238 ? 123.23825 149.80186 130.95818 1.000 86.64811  ? 236 PHE C CZ  1 
ATOM   7221  N N   . THR C 3  239 ? 124.01010 154.53537 125.49332 1.000 89.03651  ? 237 THR C N   1 
ATOM   7222  C CA  . THR C 3  239 ? 123.92284 155.32061 124.26793 1.000 87.54214  ? 237 THR C CA  1 
ATOM   7223  C C   . THR C 3  239 ? 125.14751 155.09731 123.39251 1.000 86.48065  ? 237 THR C C   1 
ATOM   7224  O O   . THR C 3  239 ? 125.02832 154.80253 122.19830 1.000 89.56250  ? 237 THR C O   1 
ATOM   7225  C CB  . THR C 3  239 ? 123.76701 156.80227 124.60380 1.000 88.52347  ? 237 THR C CB  1 
ATOM   7226  O OG1 . THR C 3  239 ? 122.47640 157.02819 125.18240 1.000 94.23823  ? 237 THR C OG1 1 
ATOM   7227  C CG2 . THR C 3  239 ? 123.91063 157.64727 123.35222 1.000 86.64212  ? 237 THR C CG2 1 
ATOM   7228  N N   . ILE C 3  240 ? 126.33925 155.23084 123.97416 1.000 82.93015  ? 238 ILE C N   1 
ATOM   7229  C CA  . ILE C 3  240 ? 127.56234 154.99742 123.21533 1.000 82.24834  ? 238 ILE C CA  1 
ATOM   7230  C C   . ILE C 3  240 ? 127.73102 153.51536 122.91292 1.000 83.92653  ? 238 ILE C C   1 
ATOM   7231  O O   . ILE C 3  240 ? 128.14200 153.13540 121.81059 1.000 87.22075  ? 238 ILE C O   1 
ATOM   7232  C CB  . ILE C 3  240 ? 128.77586 155.56368 123.97242 1.000 84.38184  ? 238 ILE C CB  1 
ATOM   7233  C CG1 . ILE C 3  240 ? 128.68379 157.08735 124.05500 1.000 90.52125  ? 238 ILE C CG1 1 
ATOM   7234  C CG2 . ILE C 3  240 ? 130.06812 155.14683 123.29646 1.000 81.66241  ? 238 ILE C CG2 1 
ATOM   7235  C CD1 . ILE C 3  240 ? 129.89923 157.74300 124.67364 1.000 87.92699  ? 238 ILE C CD1 1 
ATOM   7236  N N   . GLN C 3  241 ? 127.41844 152.65511 123.88189 1.000 85.10815  ? 239 GLN C N   1 
ATOM   7237  C CA  . GLN C 3  241 ? 127.67767 151.22890 123.71655 1.000 88.87773  ? 239 GLN C CA  1 
ATOM   7238  C C   . GLN C 3  241 ? 126.74323 150.59745 122.69067 1.000 90.95670  ? 239 GLN C C   1 
ATOM   7239  O O   . GLN C 3  241 ? 127.19021 149.86340 121.80300 1.000 91.05229  ? 239 GLN C O   1 
ATOM   7240  C CB  . GLN C 3  241 ? 127.55198 150.51664 125.06221 1.000 91.74742  ? 239 GLN C CB  1 
ATOM   7241  C CG  . GLN C 3  241 ? 127.57646 149.00146 124.97122 1.000 90.06955  ? 239 GLN C CG  1 
ATOM   7242  C CD  . GLN C 3  241 ? 128.95478 148.45288 124.67312 1.000 90.29843  ? 239 GLN C CD  1 
ATOM   7243  O OE1 . GLN C 3  241 ? 129.93885 149.19132 124.63907 1.000 92.55734  ? 239 GLN C OE1 1 
ATOM   7244  N NE2 . GLN C 3  241 ? 129.03384 147.14630 124.46009 1.000 88.68324  ? 239 GLN C NE2 1 
ATOM   7245  N N   . THR C 3  242 ? 125.44223 150.86077 122.79531 1.000 91.78637  ? 240 THR C N   1 
ATOM   7246  C CA  . THR C 3  242 ? 124.46426 150.11677 122.00985 1.000 90.38839  ? 240 THR C CA  1 
ATOM   7247  C C   . THR C 3  242 ? 123.63062 150.98608 121.08262 1.000 89.99722  ? 240 THR C C   1 
ATOM   7248  O O   . THR C 3  242 ? 123.49967 150.66107 119.89694 1.000 90.94751  ? 240 THR C O   1 
ATOM   7249  C CB  . THR C 3  242 ? 123.53804 149.32710 122.94463 1.000 89.39350  ? 240 THR C CB  1 
ATOM   7250  O OG1 . THR C 3  242 ? 124.31658 148.41454 123.72729 1.000 92.10375  ? 240 THR C OG1 1 
ATOM   7251  C CG2 . THR C 3  242 ? 122.51646 148.54907 122.13814 1.000 90.14092  ? 240 THR C CG2 1 
ATOM   7252  N N   . TYR C 3  243 ? 123.05407 152.08032 121.58331 1.000 88.89310  ? 241 TYR C N   1 
ATOM   7253  C CA  . TYR C 3  243 ? 122.08385 152.82898 120.78883 1.000 91.02749  ? 241 TYR C CA  1 
ATOM   7254  C C   . TYR C 3  243 ? 122.71787 153.41410 119.53256 1.000 89.92085  ? 241 TYR C C   1 
ATOM   7255  O O   . TYR C 3  243 ? 122.17954 153.26915 118.42960 1.000 89.28020  ? 241 TYR C O   1 
ATOM   7256  C CB  . TYR C 3  243 ? 121.44581 153.92818 121.63588 1.000 92.27771  ? 241 TYR C CB  1 
ATOM   7257  C CG  . TYR C 3  243 ? 120.35031 153.42635 122.54491 1.000 96.07031  ? 241 TYR C CG  1 
ATOM   7258  C CD1 . TYR C 3  243 ? 119.14857 152.97066 122.02428 1.000 96.47106  ? 241 TYR C CD1 1 
ATOM   7259  C CD2 . TYR C 3  243 ? 120.51363 153.41175 123.92113 1.000 95.51086  ? 241 TYR C CD2 1 
ATOM   7260  C CE1 . TYR C 3  243 ? 118.14282 152.51063 122.84700 1.000 95.66038  ? 241 TYR C CE1 1 
ATOM   7261  C CE2 . TYR C 3  243 ? 119.51125 152.95346 124.75210 1.000 95.07380  ? 241 TYR C CE2 1 
ATOM   7262  C CZ  . TYR C 3  243 ? 118.32913 152.50477 124.20899 1.000 93.71317  ? 241 TYR C CZ  1 
ATOM   7263  O OH  . TYR C 3  243 ? 117.32824 152.04724 125.03160 1.000 91.86105  ? 241 TYR C OH  1 
ATOM   7264  N N   . ILE C 3  244 ? 123.85971 154.08694 119.67777 1.000 91.02816  ? 242 ILE C N   1 
ATOM   7265  C CA  . ILE C 3  244 ? 124.53036 154.65951 118.50930 1.000 90.32162  ? 242 ILE C CA  1 
ATOM   7266  C C   . ILE C 3  244 ? 124.99234 153.58779 117.52803 1.000 89.02349  ? 242 ILE C C   1 
ATOM   7267  O O   . ILE C 3  244 ? 124.72371 153.72994 116.32405 1.000 90.86000  ? 242 ILE C O   1 
ATOM   7268  C CB  . ILE C 3  244 ? 125.66909 155.59429 118.95485 1.000 89.40807  ? 242 ILE C CB  1 
ATOM   7269  C CG1 . ILE C 3  244 ? 125.10338 156.94244 119.40086 1.000 89.49450  ? 242 ILE C CG1 1 
ATOM   7270  C CG2 . ILE C 3  244 ? 126.67466 155.78431 117.83300 1.000 85.06410  ? 242 ILE C CG2 1 
ATOM   7271  C CD1 . ILE C 3  244 ? 126.16105 157.97568 119.70903 1.000 91.08029  ? 242 ILE C CD1 1 
ATOM   7272  N N   . PRO C 3  245 ? 125.67710 152.51575 117.94643 1.000 87.42056  ? 243 PRO C N   1 
ATOM   7273  C CA  . PRO C 3  245 ? 126.07517 151.49994 116.95506 1.000 86.86726  ? 243 PRO C CA  1 
ATOM   7274  C C   . PRO C 3  245 ? 124.89863 150.84160 116.25742 1.000 89.94080  ? 243 PRO C C   1 
ATOM   7275  O O   . PRO C 3  245 ? 124.90891 150.71040 115.02739 1.000 93.21728  ? 243 PRO C O   1 
ATOM   7276  C CB  . PRO C 3  245 ? 126.88155 150.49927 117.79273 1.000 88.08652  ? 243 PRO C CB  1 
ATOM   7277  C CG  . PRO C 3  245 ? 127.37591 151.28712 118.93929 1.000 91.18979  ? 243 PRO C CG  1 
ATOM   7278  C CD  . PRO C 3  245 ? 126.26550 152.22931 119.26640 1.000 89.79046  ? 243 PRO C CD  1 
ATOM   7279  N N   . CYS C 3  246 ? 123.87533 150.42901 117.00937 1.000 90.58944  ? 244 CYS C N   1 
ATOM   7280  C CA  . CYS C 3  246 ? 122.74976 149.72625 116.40091 1.000 92.68337  ? 244 CYS C CA  1 
ATOM   7281  C C   . CYS C 3  246 ? 122.01947 150.61081 115.39989 1.000 94.76042  ? 244 CYS C C   1 
ATOM   7282  O O   . CYS C 3  246 ? 121.61665 150.14557 114.32782 1.000 95.29652  ? 244 CYS C O   1 
ATOM   7283  C CB  . CYS C 3  246 ? 121.79174 149.23139 117.48181 1.000 93.56422  ? 244 CYS C CB  1 
ATOM   7284  S SG  . CYS C 3  246 ? 122.48312 147.94703 118.54395 1.000 113.28193 ? 244 CYS C SG  1 
ATOM   7285  N N   . THR C 3  247 ? 121.83361 151.88853 115.73314 1.000 95.30754  ? 245 THR C N   1 
ATOM   7286  C CA  . THR C 3  247 ? 121.24457 152.81769 114.77625 1.000 92.43790  ? 245 THR C CA  1 
ATOM   7287  C C   . THR C 3  247 ? 122.14960 153.00059 113.56585 1.000 92.70170  ? 245 THR C C   1 
ATOM   7288  O O   . THR C 3  247 ? 121.67109 153.09515 112.42985 1.000 92.71396  ? 245 THR C O   1 
ATOM   7289  C CB  . THR C 3  247 ? 120.97386 154.16089 115.44802 1.000 91.03940  ? 245 THR C CB  1 
ATOM   7290  O OG1 . THR C 3  247 ? 120.22288 153.94862 116.64866 1.000 95.03346  ? 245 THR C OG1 1 
ATOM   7291  C CG2 . THR C 3  247 ? 120.18546 155.06665 114.52030 1.000 86.39600  ? 245 THR C CG2 1 
ATOM   7292  N N   . LEU C 3  248 ? 123.46316 153.05130 113.79153 1.000 92.08316  ? 246 LEU C N   1 
ATOM   7293  C CA  . LEU C 3  248 ? 124.40575 153.21319 112.69000 1.000 90.36872  ? 246 LEU C CA  1 
ATOM   7294  C C   . LEU C 3  248 ? 124.34203 152.02708 111.73638 1.000 93.15239  ? 246 LEU C C   1 
ATOM   7295  O O   . LEU C 3  248 ? 124.44406 152.19149 110.51576 1.000 96.96878  ? 246 LEU C O   1 
ATOM   7296  C CB  . LEU C 3  248 ? 125.82054 153.39607 113.24300 1.000 87.30606  ? 246 LEU C CB  1 
ATOM   7297  C CG  . LEU C 3  248 ? 126.96715 153.75329 112.29256 1.000 87.00600  ? 246 LEU C CG  1 
ATOM   7298  C CD1 . LEU C 3  248 ? 127.62334 152.51081 111.71249 1.000 82.00815  ? 246 LEU C CD1 1 
ATOM   7299  C CD2 . LEU C 3  248 ? 126.48270 154.67485 111.18453 1.000 92.44258  ? 246 LEU C CD2 1 
ATOM   7300  N N   . ILE C 3  249 ? 124.18331 150.81817 112.27884 1.000 92.01192  ? 247 ILE C N   1 
ATOM   7301  C CA  . ILE C 3  249 ? 124.15609 149.62185 111.43950 1.000 90.10474  ? 247 ILE C CA  1 
ATOM   7302  C C   . ILE C 3  249 ? 122.96724 149.66444 110.48863 1.000 93.14212  ? 247 ILE C C   1 
ATOM   7303  O O   . ILE C 3  249 ? 123.09144 149.36848 109.29447 1.000 95.26103  ? 247 ILE C O   1 
ATOM   7304  C CB  . ILE C 3  249 ? 124.13460 148.35474 112.31139 1.000 87.10674  ? 247 ILE C CB  1 
ATOM   7305  C CG1 . ILE C 3  249 ? 125.43308 148.23739 113.10481 1.000 89.86402  ? 247 ILE C CG1 1 
ATOM   7306  C CG2 . ILE C 3  249 ? 123.94273 147.12466 111.45120 1.000 92.08461  ? 247 ILE C CG2 1 
ATOM   7307  C CD1 . ILE C 3  249 ? 126.66222 148.14200 112.23839 1.000 88.83932  ? 247 ILE C CD1 1 
ATOM   7308  N N   . VAL C 3  250 ? 121.79648 150.04202 111.00502 1.000 90.81852  ? 248 VAL C N   1 
ATOM   7309  C CA  . VAL C 3  250 ? 120.59300 150.05949 110.17864 1.000 90.15783  ? 248 VAL C CA  1 
ATOM   7310  C C   . VAL C 3  250 ? 120.73870 151.05841 109.03931 1.000 97.34671  ? 248 VAL C C   1 
ATOM   7311  O O   . VAL C 3  250 ? 120.33632 150.78701 107.90178 1.000 101.36294 ? 248 VAL C O   1 
ATOM   7312  C CB  . VAL C 3  250 ? 119.35592 150.35867 111.04202 1.000 85.69770  ? 248 VAL C CB  1 
ATOM   7313  C CG1 . VAL C 3  250 ? 118.12513 150.50052 110.16899 1.000 87.70474  ? 248 VAL C CG1 1 
ATOM   7314  C CG2 . VAL C 3  250 ? 119.15651 149.25718 112.06102 1.000 90.43285  ? 248 VAL C CG2 1 
ATOM   7315  N N   . VAL C 3  251 ? 121.31556 152.22707 109.32229 1.000 97.88856  ? 249 VAL C N   1 
ATOM   7316  C CA  . VAL C 3  251 ? 121.50528 153.23191 108.27958 1.000 99.68740  ? 249 VAL C CA  1 
ATOM   7317  C C   . VAL C 3  251 ? 122.44403 152.71246 107.19863 1.000 100.51727 ? 249 VAL C C   1 
ATOM   7318  O O   . VAL C 3  251 ? 122.19871 152.89912 106.00094 1.000 102.39956 ? 249 VAL C O   1 
ATOM   7319  C CB  . VAL C 3  251 ? 122.01677 154.54761 108.89275 1.000 98.50511  ? 249 VAL C CB  1 
ATOM   7320  C CG1 . VAL C 3  251 ? 122.41497 155.52235 107.80082 1.000 98.40065  ? 249 VAL C CG1 1 
ATOM   7321  C CG2 . VAL C 3  251 ? 120.95240 155.15636 109.78738 1.000 99.07459  ? 249 VAL C CG2 1 
ATOM   7322  N N   . LEU C 3  252 ? 123.52960 152.04823 107.59982 1.000 98.13175  ? 250 LEU C N   1 
ATOM   7323  C CA  . LEU C 3  252 ? 124.48738 151.54964 106.61929 1.000 95.65471  ? 250 LEU C CA  1 
ATOM   7324  C C   . LEU C 3  252 ? 123.87822 150.48664 105.71802 1.000 99.95968  ? 250 LEU C C   1 
ATOM   7325  O O   . LEU C 3  252 ? 124.28636 150.35220 104.55994 1.000 107.48294 ? 250 LEU C O   1 
ATOM   7326  C CB  . LEU C 3  252 ? 125.72546 150.99688 107.31948 1.000 91.18052  ? 250 LEU C CB  1 
ATOM   7327  C CG  . LEU C 3  252 ? 126.73414 152.04667 107.77724 1.000 92.60070  ? 250 LEU C CG  1 
ATOM   7328  C CD1 . LEU C 3  252 ? 127.98498 151.37616 108.29998 1.000 94.83081  ? 250 LEU C CD1 1 
ATOM   7329  C CD2 . LEU C 3  252 ? 127.06748 152.98851 106.63527 1.000 95.94891  ? 250 LEU C CD2 1 
ATOM   7330  N N   . SER C 3  253 ? 122.90938 149.72090 106.22133 1.000 95.54237  ? 251 SER C N   1 
ATOM   7331  C CA  . SER C 3  253 ? 122.28741 148.69633 105.39217 1.000 97.87039  ? 251 SER C CA  1 
ATOM   7332  C C   . SER C 3  253 ? 121.52869 149.29229 104.21594 1.000 105.03130 ? 251 SER C C   1 
ATOM   7333  O O   . SER C 3  253 ? 121.28446 148.58980 103.23013 1.000 108.42708 ? 251 SER C O   1 
ATOM   7334  C CB  . SER C 3  253 ? 121.34450 147.83708 106.23114 1.000 98.64772  ? 251 SER C CB  1 
ATOM   7335  O OG  . SER C 3  253 ? 120.22690 148.59086 106.66175 1.000 104.30057 ? 251 SER C OG  1 
ATOM   7336  N N   . TRP C 3  254 ? 121.16008 150.56988 104.29193 1.000 106.49735 ? 252 TRP C N   1 
ATOM   7337  C CA  . TRP C 3  254 ? 120.37396 151.20484 103.24371 1.000 110.29410 ? 252 TRP C CA  1 
ATOM   7338  C C   . TRP C 3  254 ? 121.20434 151.61403 102.03604 1.000 111.22040 ? 252 TRP C C   1 
ATOM   7339  O O   . TRP C 3  254 ? 120.62654 151.96829 101.00322 1.000 115.87769 ? 252 TRP C O   1 
ATOM   7340  C CB  . TRP C 3  254 ? 119.64914 152.42831 103.80510 1.000 108.50404 ? 252 TRP C CB  1 
ATOM   7341  C CG  . TRP C 3  254 ? 118.73632 152.10166 104.94078 1.000 110.34922 ? 252 TRP C CG  1 
ATOM   7342  C CD1 . TRP C 3  254 ? 118.32156 150.86203 105.32866 1.000 109.74291 ? 252 TRP C CD1 1 
ATOM   7343  C CD2 . TRP C 3  254 ? 118.12858 153.02840 105.84417 1.000 109.51792 ? 252 TRP C CD2 1 
ATOM   7344  N NE1 . TRP C 3  254 ? 117.49157 150.95976 106.41629 1.000 110.25286 ? 252 TRP C NE1 1 
ATOM   7345  C CE2 . TRP C 3  254 ? 117.35676 152.28030 106.75220 1.000 110.11934 ? 252 TRP C CE2 1 
ATOM   7346  C CE3 . TRP C 3  254 ? 118.16094 154.41867 105.97240 1.000 109.48418 ? 252 TRP C CE3 1 
ATOM   7347  C CZ2 . TRP C 3  254 ? 116.62444 152.87422 107.77251 1.000 110.30985 ? 252 TRP C CZ2 1 
ATOM   7348  C CZ3 . TRP C 3  254 ? 117.43438 155.00592 106.98595 1.000 111.83500 ? 252 TRP C CZ3 1 
ATOM   7349  C CH2 . TRP C 3  254 ? 116.67764 154.23523 107.87413 1.000 111.32584 ? 252 TRP C CH2 1 
ATOM   7350  N N   . VAL C 3  255 ? 122.53512 151.57682 102.13547 1.000 108.35567 ? 253 VAL C N   1 
ATOM   7351  C CA  . VAL C 3  255 ? 123.37827 151.90317 100.99287 1.000 111.46899 ? 253 VAL C CA  1 
ATOM   7352  C C   . VAL C 3  255 ? 123.17109 150.91060 99.85842  1.000 112.27250 ? 253 VAL C C   1 
ATOM   7353  O O   . VAL C 3  255 ? 123.42079 151.23759 98.69291  1.000 114.77969 ? 253 VAL C O   1 
ATOM   7354  C CB  . VAL C 3  255 ? 124.85817 151.96130 101.42834 1.000 110.17835 ? 253 VAL C CB  1 
ATOM   7355  C CG1 . VAL C 3  255 ? 125.73311 152.49018 100.30525 1.000 109.83184 ? 253 VAL C CG1 1 
ATOM   7356  C CG2 . VAL C 3  255 ? 125.00931 152.82976 102.66268 1.000 107.11870 ? 253 VAL C CG2 1 
ATOM   7357  N N   . SER C 3  256 ? 122.69480 149.70305 100.17223 1.000 108.08441 ? 254 SER C N   1 
ATOM   7358  C CA  . SER C 3  256 ? 122.47254 148.69104 99.14513  1.000 111.13764 ? 254 SER C CA  1 
ATOM   7359  C C   . SER C 3  256 ? 121.49284 149.16274 98.07894  1.000 116.23511 ? 254 SER C C   1 
ATOM   7360  O O   . SER C 3  256 ? 121.57103 148.72035 96.92745  1.000 118.79762 ? 254 SER C O   1 
ATOM   7361  C CB  . SER C 3  256 ? 121.96599 147.40161 99.79055  1.000 106.36895 ? 254 SER C CB  1 
ATOM   7362  O OG  . SER C 3  256 ? 121.51163 146.48401 98.81266  1.000 106.56417 ? 254 SER C OG  1 
ATOM   7363  N N   . PHE C 3  257 ? 120.56677 150.05281 98.43836  1.000 115.90468 ? 255 PHE C N   1 
ATOM   7364  C CA  . PHE C 3  257 ? 119.53995 150.47680 97.49200  1.000 118.14593 ? 255 PHE C CA  1 
ATOM   7365  C C   . PHE C 3  257 ? 120.13244 151.26731 96.33181  1.000 118.63962 ? 255 PHE C C   1 
ATOM   7366  O O   . PHE C 3  257 ? 119.73252 151.07789 95.17774  1.000 119.37355 ? 255 PHE C O   1 
ATOM   7367  C CB  . PHE C 3  257 ? 118.47717 151.30073 98.21427  1.000 116.71842 ? 255 PHE C CB  1 
ATOM   7368  C CG  . PHE C 3  257 ? 117.79038 150.56011 99.31991  1.000 113.88287 ? 255 PHE C CG  1 
ATOM   7369  C CD1 . PHE C 3  257 ? 117.64045 149.18782 99.25982  1.000 111.54249 ? 255 PHE C CD1 1 
ATOM   7370  C CD2 . PHE C 3  257 ? 117.29910 151.23440 100.42111 1.000 115.51984 ? 255 PHE C CD2 1 
ATOM   7371  C CE1 . PHE C 3  257 ? 117.01127 148.50346 100.27481 1.000 112.57417 ? 255 PHE C CE1 1 
ATOM   7372  C CE2 . PHE C 3  257 ? 116.66892 150.55428 101.43904 1.000 116.07370 ? 255 PHE C CE2 1 
ATOM   7373  C CZ  . PHE C 3  257 ? 116.52528 149.18747 101.36645 1.000 113.41960 ? 255 PHE C CZ  1 
ATOM   7374  N N   . TRP C 3  258 ? 121.08183 152.15795 96.61285  1.000 117.53072 ? 256 TRP C N   1 
ATOM   7375  C CA  . TRP C 3  258 ? 121.62941 153.01144 95.56713  1.000 121.99065 ? 256 TRP C CA  1 
ATOM   7376  C C   . TRP C 3  258 ? 122.58818 152.27795 94.63979  1.000 122.01380 ? 256 TRP C C   1 
ATOM   7377  O O   . TRP C 3  258 ? 122.84331 152.75989 93.53125  1.000 121.22438 ? 256 TRP C O   1 
ATOM   7378  C CB  . TRP C 3  258 ? 122.33021 154.21972 96.19044  1.000 124.30020 ? 256 TRP C CB  1 
ATOM   7379  C CG  . TRP C 3  258 ? 121.39518 155.34620 96.50555  1.000 124.83138 ? 256 TRP C CG  1 
ATOM   7380  C CD1 . TRP C 3  258 ? 121.24978 156.50858 95.80686  1.000 124.66076 ? 256 TRP C CD1 1 
ATOM   7381  C CD2 . TRP C 3  258 ? 120.46447 155.41256 97.59162  1.000 124.71966 ? 256 TRP C CD2 1 
ATOM   7382  N NE1 . TRP C 3  258 ? 120.29210 157.29761 96.39420  1.000 126.18859 ? 256 TRP C NE1 1 
ATOM   7383  C CE2 . TRP C 3  258 ? 119.79410 156.64701 97.49172  1.000 126.13452 ? 256 TRP C CE2 1 
ATOM   7384  C CE3 . TRP C 3  258 ? 120.13595 154.55045 98.64071  1.000 122.12008 ? 256 TRP C CE3 1 
ATOM   7385  C CZ2 . TRP C 3  258 ? 118.81532 157.03988 98.39965  1.000 126.41440 ? 256 TRP C CZ2 1 
ATOM   7386  C CZ3 . TRP C 3  258 ? 119.16338 154.94257 99.54064  1.000 123.82210 ? 256 TRP C CZ3 1 
ATOM   7387  C CH2 . TRP C 3  258 ? 118.51472 156.17571 99.41451  1.000 127.99571 ? 256 TRP C CH2 1 
ATOM   7388  N N   . ILE C 3  259 ? 123.11837 151.13585 95.05680  1.000 119.90614 ? 257 ILE C N   1 
ATOM   7389  C CA  . ILE C 3  259 ? 124.02835 150.36802 94.21596  1.000 121.03067 ? 257 ILE C CA  1 
ATOM   7390  C C   . ILE C 3  259 ? 123.22397 149.63106 93.15534  1.000 122.45203 ? 257 ILE C C   1 
ATOM   7391  O O   . ILE C 3  259 ? 122.09835 149.18422 93.40617  1.000 124.28841 ? 257 ILE C O   1 
ATOM   7392  C CB  . ILE C 3  259 ? 124.86181 149.39796 95.07029  1.000 118.48144 ? 257 ILE C CB  1 
ATOM   7393  C CG1 . ILE C 3  259 ? 125.48808 150.14333 96.24886  1.000 115.81492 ? 257 ILE C CG1 1 
ATOM   7394  C CG2 . ILE C 3  259 ? 125.94654 148.74286 94.23241  1.000 117.42624 ? 257 ILE C CG2 1 
ATOM   7395  C CD1 . ILE C 3  259 ? 126.33115 149.26901 97.14744  1.000 114.18262 ? 257 ILE C CD1 1 
ATOM   7396  N N   . ASN C 3  260 ? 123.79871 149.50955 91.96042  1.000 121.89246 ? 258 ASN C N   1 
ATOM   7397  C CA  . ASN C 3  260 ? 123.09557 148.88639 90.84757  1.000 122.58482 ? 258 ASN C CA  1 
ATOM   7398  C C   . ASN C 3  260 ? 122.75703 147.43519 91.16363  1.000 125.01381 ? 258 ASN C C   1 
ATOM   7399  O O   . ASN C 3  260 ? 123.53709 146.72022 91.79735  1.000 125.82664 ? 258 ASN C O   1 
ATOM   7400  C CB  . ASN C 3  260 ? 123.94476 148.96390 89.57926  1.000 122.20041 ? 258 ASN C CB  1 
ATOM   7401  C CG  . ASN C 3  260 ? 123.23557 148.39469 88.36851  1.000 127.77350 ? 258 ASN C CG  1 
ATOM   7402  O OD1 . ASN C 3  260 ? 122.01291 148.25303 88.35942  1.000 127.90143 ? 258 ASN C OD1 1 
ATOM   7403  N ND2 . ASN C 3  260 ? 124.00134 148.06664 87.33575  1.000 131.01341 ? 258 ASN C ND2 1 
ATOM   7404  N N   . LYS C 3  261 ? 121.57758 147.00194 90.71388  1.000 124.24979 ? 259 LYS C N   1 
ATOM   7405  C CA  . LYS C 3  261 ? 121.12405 145.63860 90.95825  1.000 121.04034 ? 259 LYS C CA  1 
ATOM   7406  C C   . LYS C 3  261 ? 121.93129 144.59906 90.19461  1.000 122.92877 ? 259 LYS C C   1 
ATOM   7407  O O   . LYS C 3  261 ? 121.83353 143.41000 90.51449  1.000 120.40538 ? 259 LYS C O   1 
ATOM   7408  C CB  . LYS C 3  261 ? 119.64705 145.50412 90.58990  1.000 115.59051 ? 259 LYS C CB  1 
ATOM   7409  C CG  . LYS C 3  261 ? 119.36518 145.72704 89.11678  1.000 117.42221 ? 259 LYS C CG  1 
ATOM   7410  C CD  . LYS C 3  261 ? 117.89514 145.53642 88.79623  1.000 118.03140 ? 259 LYS C CD  1 
ATOM   7411  C CE  . LYS C 3  261 ? 117.62669 145.76364 87.31851  1.000 119.57749 ? 259 LYS C CE  1 
ATOM   7412  N NZ  . LYS C 3  261 ? 116.18360 145.61828 86.98477  1.000 124.37682 ? 259 LYS C NZ  1 
ATOM   7413  N N   . ASP C 3  262 ? 122.71595 145.01140 89.19719  1.000 126.14442 ? 260 ASP C N   1 
ATOM   7414  C CA  . ASP C 3  262 ? 123.48603 144.04964 88.41685  1.000 127.21248 ? 260 ASP C CA  1 
ATOM   7415  C C   . ASP C 3  262 ? 124.68201 143.51627 89.19386  1.000 126.22973 ? 260 ASP C C   1 
ATOM   7416  O O   . ASP C 3  262 ? 125.08808 142.36653 88.99021  1.000 126.09639 ? 260 ASP C O   1 
ATOM   7417  C CB  . ASP C 3  262 ? 123.94811 144.68926 87.10901  1.000 129.69745 ? 260 ASP C CB  1 
ATOM   7418  C CG  . ASP C 3  262 ? 122.80510 145.29688 86.32655  1.000 133.89095 ? 260 ASP C CG  1 
ATOM   7419  O OD1 . ASP C 3  262 ? 121.64925 145.18806 86.78576  1.000 130.34068 ? 260 ASP C OD1 1 
ATOM   7420  O OD2 . ASP C 3  262 ? 123.06097 145.88518 85.25537  1.000 143.49936 ? 260 ASP C OD2 1 
ATOM   7421  N N   . ALA C 3  263 ? 125.25438 144.32352 90.08416  1.000 123.24960 ? 261 ALA C N   1 
ATOM   7422  C CA  . ALA C 3  263 ? 126.43400 143.90646 90.82908  1.000 116.85476 ? 261 ALA C CA  1 
ATOM   7423  C C   . ALA C 3  263 ? 126.06224 142.89956 91.90686  1.000 115.89065 ? 261 ALA C C   1 
ATOM   7424  O O   . ALA C 3  263 ? 126.08365 143.22062 93.09922  1.000 115.38663 ? 261 ALA C O   1 
ATOM   7425  C CB  . ALA C 3  263 ? 127.13132 145.11551 91.44998  1.000 114.83517 ? 261 ALA C CB  1 
ATOM   7426  N N   . VAL C 3  264 ? 125.71233 141.68067 91.49186  1.000 116.29025 ? 262 VAL C N   1 
ATOM   7427  C CA  . VAL C 3  264 ? 125.36411 140.63963 92.45960  1.000 112.94394 ? 262 VAL C CA  1 
ATOM   7428  C C   . VAL C 3  264 ? 126.51111 140.33646 93.41756  1.000 112.32232 ? 262 VAL C C   1 
ATOM   7429  O O   . VAL C 3  264 ? 126.25998 140.23198 94.62870  1.000 111.51257 ? 262 VAL C O   1 
ATOM   7430  C CB  . VAL C 3  264 ? 124.85601 139.38505 91.72723  1.000 110.05475 ? 262 VAL C CB  1 
ATOM   7431  C CG1 . VAL C 3  264 ? 124.39850 138.34103 92.72886  1.000 110.07077 ? 262 VAL C CG1 1 
ATOM   7432  C CG2 . VAL C 3  264 ? 123.72963 139.74886 90.77904  1.000 113.18738 ? 262 VAL C CG2 1 
ATOM   7433  N N   . PRO C 3  265 ? 127.76296 140.17287 92.96929  1.000 111.04037 ? 263 PRO C N   1 
ATOM   7434  C CA  . PRO C 3  265 ? 128.84599 139.96600 93.94467  1.000 106.75211 ? 263 PRO C CA  1 
ATOM   7435  C C   . PRO C 3  265 ? 128.99289 141.10800 94.93093  1.000 105.67114 ? 263 PRO C C   1 
ATOM   7436  O O   . PRO C 3  265 ? 129.32853 140.87055 96.09755  1.000 103.64962 ? 263 PRO C O   1 
ATOM   7437  C CB  . PRO C 3  265 ? 130.09164 139.82382 93.06018  1.000 103.29145 ? 263 PRO C CB  1 
ATOM   7438  C CG  . PRO C 3  265 ? 129.57373 139.36321 91.75751  1.000 107.61988 ? 263 PRO C CG  1 
ATOM   7439  C CD  . PRO C 3  265 ? 128.26270 140.05941 91.58699  1.000 110.37084 ? 263 PRO C CD  1 
ATOM   7440  N N   . ALA C 3  266 ? 128.74427 142.34363 94.50005  1.000 108.14275 ? 264 ALA C N   1 
ATOM   7441  C CA  . ALA C 3  266 ? 128.91214 143.49148 95.38302  1.000 107.82584 ? 264 ALA C CA  1 
ATOM   7442  C C   . ALA C 3  266 ? 127.72125 143.65288 96.31984  1.000 107.29858 ? 264 ALA C C   1 
ATOM   7443  O O   . ALA C 3  266 ? 127.87778 143.66007 97.54519  1.000 106.46261 ? 264 ALA C O   1 
ATOM   7444  C CB  . ALA C 3  266 ? 129.11943 144.76047 94.55489  1.000 107.77246 ? 264 ALA C CB  1 
ATOM   7445  N N   . ARG C 3  267 ? 126.51843 143.77545 95.75457  1.000 109.42415 ? 265 ARG C N   1 
ATOM   7446  C CA  . ARG C 3  267 ? 125.34396 144.08073 96.56555  1.000 107.13518 ? 265 ARG C CA  1 
ATOM   7447  C C   . ARG C 3  267 ? 125.05536 142.97260 97.57074  1.000 104.82468 ? 265 ARG C C   1 
ATOM   7448  O O   . ARG C 3  267 ? 124.66519 143.24718 98.71118  1.000 104.89983 ? 265 ARG C O   1 
ATOM   7449  C CB  . ARG C 3  267 ? 124.13580 144.32264 95.66287  1.000 107.69630 ? 265 ARG C CB  1 
ATOM   7450  C CG  . ARG C 3  267 ? 122.99434 145.05088 96.34357  1.000 108.38786 ? 265 ARG C CG  1 
ATOM   7451  C CD  . ARG C 3  267 ? 121.96973 145.52283 95.33089  1.000 111.26743 ? 265 ARG C CD  1 
ATOM   7452  N NE  . ARG C 3  267 ? 120.86382 146.23488 95.95825  1.000 112.69515 ? 265 ARG C NE  1 
ATOM   7453  C CZ  . ARG C 3  267 ? 119.81050 146.70266 95.30357  1.000 115.42061 ? 265 ARG C CZ  1 
ATOM   7454  N NH1 . ARG C 3  267 ? 119.68790 146.55203 93.99538  1.000 115.31619 ? 265 ARG C NH1 1 
ATOM   7455  N NH2 . ARG C 3  267 ? 118.85608 147.33698 95.97802  1.000 115.57390 ? 265 ARG C NH2 1 
ATOM   7456  N N   . THR C 3  268 ? 125.23288 141.71354 97.16715  1.000 103.55750 ? 266 THR C N   1 
ATOM   7457  C CA  . THR C 3  268 ? 125.05444 140.61332 98.10859  1.000 102.19460 ? 266 THR C CA  1 
ATOM   7458  C C   . THR C 3  268 ? 126.06610 140.69229 99.24384  1.000 99.88348  ? 266 THR C C   1 
ATOM   7459  O O   . THR C 3  268 ? 125.71699 140.48525 100.41124 1.000 99.82164  ? 266 THR C O   1 
ATOM   7460  C CB  . THR C 3  268 ? 125.17276 139.27279 97.38597  1.000 104.99631 ? 266 THR C CB  1 
ATOM   7461  O OG1 . THR C 3  268 ? 124.23021 139.22478 96.30833  1.000 106.83149 ? 266 THR C OG1 1 
ATOM   7462  C CG2 . THR C 3  268 ? 124.89927 138.12608 98.34308  1.000 106.15559 ? 266 THR C CG2 1 
ATOM   7463  N N   . SER C 3  269 ? 127.32384 141.00199 98.92111  1.000 98.37263  ? 267 SER C N   1 
ATOM   7464  C CA  . SER C 3  269 ? 128.35894 141.06810 99.94744  1.000 97.58740  ? 267 SER C CA  1 
ATOM   7465  C C   . SER C 3  269 ? 128.04061 142.13508 100.98377 1.000 96.91878  ? 267 SER C C   1 
ATOM   7466  O O   . SER C 3  269 ? 128.30766 141.95248 102.17687 1.000 96.94433  ? 267 SER C O   1 
ATOM   7467  C CB  . SER C 3  269 ? 129.71624 141.33924 99.30414  1.000 101.14250 ? 267 SER C CB  1 
ATOM   7468  O OG  . SER C 3  269 ? 129.68208 142.53685 98.55028  1.000 104.66987 ? 267 SER C OG  1 
ATOM   7469  N N   . LEU C 3  270 ? 127.47777 143.26147 100.54521 1.000 98.48729  ? 268 LEU C N   1 
ATOM   7470  C CA  . LEU C 3  270 ? 127.09005 144.30615 101.48538 1.000 97.29836  ? 268 LEU C CA  1 
ATOM   7471  C C   . LEU C 3  270 ? 126.01046 143.81586 102.44166 1.000 97.69271  ? 268 LEU C C   1 
ATOM   7472  O O   . LEU C 3  270 ? 126.06625 144.08936 103.64594 1.000 99.49354  ? 268 LEU C O   1 
ATOM   7473  C CB  . LEU C 3  270 ? 126.61282 145.54069 100.72415 1.000 95.63085  ? 268 LEU C CB  1 
ATOM   7474  C CG  . LEU C 3  270 ? 126.11478 146.68954 101.59507 1.000 95.10992  ? 268 LEU C CG  1 
ATOM   7475  C CD1 . LEU C 3  270 ? 127.19402 147.09668 102.57376 1.000 96.87178  ? 268 LEU C CD1 1 
ATOM   7476  C CD2 . LEU C 3  270 ? 125.69832 147.86506 100.73445 1.000 96.48551  ? 268 LEU C CD2 1 
ATOM   7477  N N   . GLY C 3  271 ? 125.01954 143.08923 101.92440 1.000 95.94470  ? 269 GLY C N   1 
ATOM   7478  C CA  . GLY C 3  271 ? 123.94467 142.61280 102.77793 1.000 92.90223  ? 269 GLY C CA  1 
ATOM   7479  C C   . GLY C 3  271 ? 124.40401 141.58743 103.79653 1.000 96.01706  ? 269 GLY C C   1 
ATOM   7480  O O   . GLY C 3  271 ? 123.98463 141.62318 104.95623 1.000 96.98094  ? 269 GLY C O   1 
ATOM   7481  N N   . ILE C 3  272 ? 125.26704 140.65849 103.38052 1.000 94.77103  ? 270 ILE C N   1 
ATOM   7482  C CA  . ILE C 3  272 ? 125.69560 139.58970 104.27799 1.000 93.69292  ? 270 ILE C CA  1 
ATOM   7483  C C   . ILE C 3  272 ? 126.52094 140.14891 105.42847 1.000 95.99382  ? 270 ILE C C   1 
ATOM   7484  O O   . ILE C 3  272 ? 126.35966 139.73569 106.58262 1.000 97.03645  ? 270 ILE C O   1 
ATOM   7485  C CB  . ILE C 3  272 ? 126.47218 138.51393 103.50043 1.000 96.75958  ? 270 ILE C CB  1 
ATOM   7486  C CG1 . ILE C 3  272 ? 125.64355 138.00396 102.32258 1.000 98.89320  ? 270 ILE C CG1 1 
ATOM   7487  C CG2 . ILE C 3  272 ? 126.84757 137.36624 104.41766 1.000 96.23623  ? 270 ILE C CG2 1 
ATOM   7488  C CD1 . ILE C 3  272 ? 124.26001 137.54223 102.70257 1.000 99.16282  ? 270 ILE C CD1 1 
ATOM   7489  N N   . THR C 3  273 ? 127.42323 141.08761 105.13537 1.000 96.30895  ? 271 THR C N   1 
ATOM   7490  C CA  . THR C 3  273 ? 128.26761 141.65412 106.18186 1.000 94.12458  ? 271 THR C CA  1 
ATOM   7491  C C   . THR C 3  273 ? 127.43888 142.39220 107.22316 1.000 92.24960  ? 271 THR C C   1 
ATOM   7492  O O   . THR C 3  273 ? 127.73332 142.32629 108.42186 1.000 92.14788  ? 271 THR C O   1 
ATOM   7493  C CB  . THR C 3  273 ? 129.30533 142.59069 105.57014 1.000 94.41704  ? 271 THR C CB  1 
ATOM   7494  O OG1 . THR C 3  273 ? 128.64999 143.52535 104.70570 1.000 97.29921  ? 271 THR C OG1 1 
ATOM   7495  C CG2 . THR C 3  273 ? 130.32940 141.80153 104.77518 1.000 92.70250  ? 271 THR C CG2 1 
ATOM   7496  N N   . THR C 3  274 ? 126.40258 143.10708 106.78423 1.000 90.90435  ? 272 THR C N   1 
ATOM   7497  C CA  . THR C 3  274 ? 125.56108 143.84519 107.71968 1.000 91.44042  ? 272 THR C CA  1 
ATOM   7498  C C   . THR C 3  274 ? 124.86077 142.90654 108.69477 1.000 94.14601  ? 272 THR C C   1 
ATOM   7499  O O   . THR C 3  274 ? 124.85182 143.14752 109.90712 1.000 96.96768  ? 272 THR C O   1 
ATOM   7500  C CB  . THR C 3  274 ? 124.54154 144.68310 106.95057 1.000 95.40644  ? 272 THR C CB  1 
ATOM   7501  O OG1 . THR C 3  274 ? 125.21428 145.75889 106.28634 1.000 102.39812 ? 272 THR C OG1 1 
ATOM   7502  C CG2 . THR C 3  274 ? 123.49498 145.24997 107.89262 1.000 98.12286  ? 272 THR C CG2 1 
ATOM   7503  N N   . VAL C 3  275 ? 124.27618 141.82110 108.18399 1.000 92.65538  ? 273 VAL C N   1 
ATOM   7504  C CA  . VAL C 3  275 ? 123.55950 140.88978 109.05120 1.000 90.53828  ? 273 VAL C CA  1 
ATOM   7505  C C   . VAL C 3  275 ? 124.52135 140.21332 110.01701 1.000 91.27048  ? 273 VAL C C   1 
ATOM   7506  O O   . VAL C 3  275 ? 124.18583 139.96856 111.18206 1.000 95.40122  ? 273 VAL C O   1 
ATOM   7507  C CB  . VAL C 3  275 ? 122.78413 139.86166 108.20897 1.000 87.71986  ? 273 VAL C CB  1 
ATOM   7508  C CG1 . VAL C 3  275 ? 122.00528 138.91941 109.10810 1.000 84.39709  ? 273 VAL C CG1 1 
ATOM   7509  C CG2 . VAL C 3  275 ? 121.85273 140.57012 107.24806 1.000 92.26424  ? 273 VAL C CG2 1 
ATOM   7510  N N   . LEU C 3  276 ? 125.72988 139.89677 109.55071 1.000 87.81786  ? 274 LEU C N   1 
ATOM   7511  C CA  . LEU C 3  276 ? 126.72681 139.31096 110.43892 1.000 88.66828  ? 274 LEU C CA  1 
ATOM   7512  C C   . LEU C 3  276 ? 127.11040 140.27719 111.55125 1.000 93.59647  ? 274 LEU C C   1 
ATOM   7513  O O   . LEU C 3  276 ? 127.26124 139.87348 112.71004 1.000 95.70645  ? 274 LEU C O   1 
ATOM   7514  C CB  . LEU C 3  276 ? 127.95927 138.89412 109.64078 1.000 86.70836  ? 274 LEU C CB  1 
ATOM   7515  C CG  . LEU C 3  276 ? 127.78681 137.64799 108.77637 1.000 90.28766  ? 274 LEU C CG  1 
ATOM   7516  C CD1 . LEU C 3  276 ? 129.02829 137.40350 107.94183 1.000 93.29430  ? 274 LEU C CD1 1 
ATOM   7517  C CD2 . LEU C 3  276 ? 127.48276 136.44526 109.64917 1.000 89.38497  ? 274 LEU C CD2 1 
ATOM   7518  N N   . THR C 3  277 ? 127.27294 141.55831 111.21959 1.000 93.66944  ? 275 THR C N   1 
ATOM   7519  C CA  . THR C 3  277 ? 127.66061 142.53863 112.22774 1.000 93.39320  ? 275 THR C CA  1 
ATOM   7520  C C   . THR C 3  277 ? 126.53941 142.77296 113.23252 1.000 92.83904  ? 275 THR C C   1 
ATOM   7521  O O   . THR C 3  277 ? 126.78327 142.84589 114.44219 1.000 96.33560  ? 275 THR C O   1 
ATOM   7522  C CB  . THR C 3  277 ? 128.06176 143.84877 111.55513 1.000 95.96957  ? 275 THR C CB  1 
ATOM   7523  O OG1 . THR C 3  277 ? 129.15872 143.60978 110.66644 1.000 99.50980  ? 275 THR C OG1 1 
ATOM   7524  C CG2 . THR C 3  277 ? 128.47968 144.86970 112.59382 1.000 96.41631  ? 275 THR C CG2 1 
ATOM   7525  N N   . MET C 3  278 ? 125.30009 142.88938 112.74949 1.000 90.31112  ? 276 MET C N   1 
ATOM   7526  C CA  . MET C 3  278 ? 124.17978 143.16794 113.64331 1.000 91.68163  ? 276 MET C CA  1 
ATOM   7527  C C   . MET C 3  278 ? 123.97547 142.04117 114.64570 1.000 93.89449  ? 276 MET C C   1 
ATOM   7528  O O   . MET C 3  278 ? 123.68451 142.29147 115.82072 1.000 98.66763  ? 276 MET C O   1 
ATOM   7529  C CB  . MET C 3  278 ? 122.90571 143.40048 112.83366 1.000 92.07109  ? 276 MET C CB  1 
ATOM   7530  C CG  . MET C 3  278 ? 121.62976 143.33530 113.65464 1.000 95.24353  ? 276 MET C CG  1 
ATOM   7531  S SD  . MET C 3  278 ? 121.54887 144.56827 114.96442 1.000 112.83216 ? 276 MET C SD  1 
ATOM   7532  C CE  . MET C 3  278 ? 121.51250 146.07731 114.00704 1.000 96.01560  ? 276 MET C CE  1 
ATOM   7533  N N   . THR C 3  279 ? 124.12353 140.79273 114.20182 1.000 90.33021  ? 277 THR C N   1 
ATOM   7534  C CA  . THR C 3  279 ? 123.96026 139.66539 115.11239 1.000 88.91350  ? 277 THR C CA  1 
ATOM   7535  C C   . THR C 3  279 ? 125.00481 139.69645 116.21992 1.000 93.27417  ? 277 THR C C   1 
ATOM   7536  O O   . THR C 3  279 ? 124.71502 139.33832 117.36734 1.000 95.40706  ? 277 THR C O   1 
ATOM   7537  C CB  . THR C 3  279 ? 124.03843 138.35211 114.33921 1.000 90.35920  ? 277 THR C CB  1 
ATOM   7538  O OG1 . THR C 3  279 ? 123.13226 138.39923 113.23178 1.000 95.05091  ? 277 THR C OG1 1 
ATOM   7539  C CG2 . THR C 3  279 ? 123.66398 137.18738 115.23719 1.000 91.66569  ? 277 THR C CG2 1 
ATOM   7540  N N   . THR C 3  280 ? 126.22778 140.12003 115.89500 1.000 95.31671  ? 278 THR C N   1 
ATOM   7541  C CA  . THR C 3  280 ? 127.27223 140.20649 116.90994 1.000 96.42118  ? 278 THR C CA  1 
ATOM   7542  C C   . THR C 3  280 ? 126.89270 141.18813 118.01173 1.000 97.61626  ? 278 THR C C   1 
ATOM   7543  O O   . THR C 3  280 ? 127.05184 140.88873 119.20078 1.000 95.52315  ? 278 THR C O   1 
ATOM   7544  C CB  . THR C 3  280 ? 128.59659 140.61176 116.26546 1.000 94.10854  ? 278 THR C CB  1 
ATOM   7545  O OG1 . THR C 3  280 ? 128.95516 139.64913 115.26809 1.000 95.48005  ? 278 THR C OG1 1 
ATOM   7546  C CG2 . THR C 3  280 ? 129.69597 140.68132 117.30835 1.000 93.36047  ? 278 THR C CG2 1 
ATOM   7547  N N   . LEU C 3  281 ? 126.38350 142.36427 117.63805 1.000 98.24717  ? 279 LEU C N   1 
ATOM   7548  C CA  . LEU C 3  281 ? 125.94388 143.32975 118.64062 1.000 94.63001  ? 279 LEU C CA  1 
ATOM   7549  C C   . LEU C 3  281 ? 124.75072 142.79936 119.42353 1.000 96.24551  ? 279 LEU C C   1 
ATOM   7550  O O   . LEU C 3  281 ? 124.67010 142.96823 120.64520 1.000 99.52702  ? 279 LEU C O   1 
ATOM   7551  C CB  . LEU C 3  281 ? 125.60214 144.66388 117.97884 1.000 83.99394  ? 279 LEU C CB  1 
ATOM   7552  C CG  . LEU C 3  281 ? 126.73754 145.36438 117.23521 1.000 84.41801  ? 279 LEU C CG  1 
ATOM   7553  C CD1 . LEU C 3  281 ? 126.39765 146.82509 117.01186 1.000 85.88374  ? 279 LEU C CD1 1 
ATOM   7554  C CD2 . LEU C 3  281 ? 128.04729 145.22501 117.98741 1.000 89.43439  ? 279 LEU C CD2 1 
ATOM   7555  N N   . SER C 3  282 ? 123.80912 142.15365 118.73161 1.000 94.57343  ? 280 SER C N   1 
ATOM   7556  C CA  . SER C 3  282 ? 122.64891 141.59126 119.41226 1.000 94.30218  ? 280 SER C CA  1 
ATOM   7557  C C   . SER C 3  282 ? 123.05650 140.53328 120.42498 1.000 97.33790  ? 280 SER C C   1 
ATOM   7558  O O   . SER C 3  282 ? 122.39412 140.37203 121.45491 1.000 100.72980 ? 280 SER C O   1 
ATOM   7559  C CB  . SER C 3  282 ? 121.67509 141.00266 118.39431 1.000 97.06325  ? 280 SER C CB  1 
ATOM   7560  O OG  . SER C 3  282 ? 120.58785 140.36996 119.04330 1.000 98.60810  ? 280 SER C OG  1 
ATOM   7561  N N   . THR C 3  283 ? 124.13379 139.79998 120.15147 1.000 96.09193  ? 281 THR C N   1 
ATOM   7562  C CA  . THR C 3  283 ? 124.65374 138.86672 121.14154 1.000 99.10787  ? 281 THR C CA  1 
ATOM   7563  C C   . THR C 3  283 ? 125.37927 139.59878 122.26305 1.000 100.91748 ? 281 THR C C   1 
ATOM   7564  O O   . THR C 3  283 ? 125.24358 139.23323 123.43514 1.000 104.77313 ? 281 THR C O   1 
ATOM   7565  C CB  . THR C 3  283 ? 125.58426 137.85575 120.47427 1.000 99.81732  ? 281 THR C CB  1 
ATOM   7566  O OG1 . THR C 3  283 ? 124.88606 137.19381 119.41329 1.000 101.80242 ? 281 THR C OG1 1 
ATOM   7567  C CG2 . THR C 3  283 ? 126.05198 136.82058 121.48068 1.000 98.95065  ? 281 THR C CG2 1 
ATOM   7568  N N   . ILE C 3  284 ? 126.14565 140.63649 121.92448 1.000 98.06428  ? 282 ILE C N   1 
ATOM   7569  C CA  . ILE C 3  284 ? 126.86589 141.39317 122.94369 1.000 96.75051  ? 282 ILE C CA  1 
ATOM   7570  C C   . ILE C 3  284 ? 125.89182 142.16033 123.82832 1.000 98.11439  ? 282 ILE C C   1 
ATOM   7571  O O   . ILE C 3  284 ? 126.02138 142.17172 125.05765 1.000 100.44878 ? 282 ILE C O   1 
ATOM   7572  C CB  . ILE C 3  284 ? 127.89264 142.33330 122.28919 1.000 91.39099  ? 282 ILE C CB  1 
ATOM   7573  C CG1 . ILE C 3  284 ? 129.02357 141.52443 121.65425 1.000 91.90677  ? 282 ILE C CG1 1 
ATOM   7574  C CG2 . ILE C 3  284 ? 128.44355 143.31187 123.30939 1.000 90.38309  ? 282 ILE C CG2 1 
ATOM   7575  C CD1 . ILE C 3  284 ? 130.10527 142.37438 121.03366 1.000 90.76555  ? 282 ILE C CD1 1 
ATOM   7576  N N   . ALA C 3  285 ? 124.90182 142.81292 123.21730 1.000 97.87166  ? 283 ALA C N   1 
ATOM   7577  C CA  . ALA C 3  285 ? 123.95705 143.61000 123.99226 1.000 100.98800 ? 283 ALA C CA  1 
ATOM   7578  C C   . ALA C 3  285 ? 123.13450 142.74183 124.93503 1.000 103.86134 ? 283 ALA C C   1 
ATOM   7579  O O   . ALA C 3  285 ? 122.90101 143.12070 126.08781 1.000 107.63125 ? 283 ALA C O   1 
ATOM   7580  C CB  . ALA C 3  285 ? 123.04306 144.39906 123.05788 1.000 102.25919 ? 283 ALA C CB  1 
ATOM   7581  N N   . ARG C 3  286 ? 122.69009 141.57322 124.46836 1.000 101.25032 ? 284 ARG C N   1 
ATOM   7582  C CA  . ARG C 3  286 ? 121.86515 140.70783 125.30251 1.000 103.78010 ? 284 ARG C CA  1 
ATOM   7583  C C   . ARG C 3  286 ? 122.62798 140.13257 126.48750 1.000 105.87167 ? 284 ARG C C   1 
ATOM   7584  O O   . ARG C 3  286 ? 121.99834 139.65528 127.43640 1.000 108.64577 ? 284 ARG C O   1 
ATOM   7585  C CB  . ARG C 3  286 ? 121.27756 139.56786 124.47038 1.000 104.25855 ? 284 ARG C CB  1 
ATOM   7586  C CG  . ARG C 3  286 ? 120.08587 139.96637 123.61546 1.000 109.82584 ? 284 ARG C CG  1 
ATOM   7587  C CD  . ARG C 3  286 ? 119.48318 138.75546 122.91886 1.000 114.37054 ? 284 ARG C CD  1 
ATOM   7588  N NE  . ARG C 3  286 ? 118.32144 139.10432 122.10990 1.000 119.29867 ? 284 ARG C NE  1 
ATOM   7589  C CZ  . ARG C 3  286 ? 117.59253 138.22956 121.43013 1.000 118.75003 ? 284 ARG C CZ  1 
ATOM   7590  N NH1 . ARG C 3  286 ? 117.87401 136.93714 121.44269 1.000 115.42655 ? 284 ARG C NH1 1 
ATOM   7591  N NH2 . ARG C 3  286 ? 116.55504 138.66240 120.71966 1.000 114.06961 ? 284 ARG C NH2 1 
ATOM   7592  N N   . LYS C 3  287 ? 123.96054 140.15818 126.45733 1.000 104.19282 ? 285 LYS C N   1 
ATOM   7593  C CA  . LYS C 3  287 ? 124.73018 139.60864 127.56776 1.000 105.95601 ? 285 LYS C CA  1 
ATOM   7594  C C   . LYS C 3  287 ? 124.70916 140.52734 128.78305 1.000 109.27741 ? 285 LYS C C   1 
ATOM   7595  O O   . LYS C 3  287 ? 124.64578 140.05048 129.92118 1.000 107.79006 ? 285 LYS C O   1 
ATOM   7596  C CB  . LYS C 3  287 ? 126.16756 139.33932 127.12645 1.000 102.50176 ? 285 LYS C CB  1 
ATOM   7597  C CG  . LYS C 3  287 ? 126.30668 138.14802 126.19629 1.000 101.85071 ? 285 LYS C CG  1 
ATOM   7598  C CD  . LYS C 3  287 ? 127.69497 138.07862 125.58713 1.000 102.87185 ? 285 LYS C CD  1 
ATOM   7599  C CE  . LYS C 3  287 ? 127.82976 136.87476 124.67202 1.000 102.43987 ? 285 LYS C CE  1 
ATOM   7600  N NZ  . LYS C 3  287 ? 129.15615 136.83322 123.99823 1.000 103.84340 ? 285 LYS C NZ  1 
ATOM   7601  N N   . SER C 3  288 ? 124.75910 141.83978 128.56723 1.000 111.02429 ? 286 SER C N   1 
ATOM   7602  C CA  . SER C 3  288 ? 124.79300 142.79373 129.66677 1.000 110.35079 ? 286 SER C CA  1 
ATOM   7603  C C   . SER C 3  288 ? 123.41512 143.10838 130.23268 1.000 111.22578 ? 286 SER C C   1 
ATOM   7604  O O   . SER C 3  288 ? 123.32862 143.77286 131.27041 1.000 113.14369 ? 286 SER C O   1 
ATOM   7605  C CB  . SER C 3  288 ? 125.46196 144.09664 129.21751 1.000 103.21880 ? 286 SER C CB  1 
ATOM   7606  O OG  . SER C 3  288 ? 124.67642 144.76251 128.24589 1.000 101.39605 ? 286 SER C OG  1 
ATOM   7607  N N   . LEU C 3  289 ? 122.34821 142.65802 129.58758 1.000 109.84669 ? 287 LEU C N   1 
ATOM   7608  C CA  . LEU C 3  289 ? 121.00493 142.95529 130.07112 1.000 108.82191 ? 287 LEU C CA  1 
ATOM   7609  C C   . LEU C 3  289 ? 120.65265 142.04122 131.23818 1.000 114.49810 ? 287 LEU C C   1 
ATOM   7610  O O   . LEU C 3  289 ? 120.80371 140.82087 131.12803 1.000 117.54217 ? 287 LEU C O   1 
ATOM   7611  C CB  . LEU C 3  289 ? 119.97867 142.79026 128.95797 1.000 106.76075 ? 287 LEU C CB  1 
ATOM   7612  C CG  . LEU C 3  289 ? 120.20162 143.65145 127.71709 1.000 107.49436 ? 287 LEU C CG  1 
ATOM   7613  C CD1 . LEU C 3  289 ? 118.95739 143.66630 126.85172 1.000 106.77118 ? 287 LEU C CD1 1 
ATOM   7614  C CD2 . LEU C 3  289 ? 120.61066 145.06120 128.10378 1.000 105.55715 ? 287 LEU C CD2 1 
ATOM   7615  N N   . PRO C 3  290 ? 120.19071 142.58638 132.36256 1.000 115.32226 ? 288 PRO C N   1 
ATOM   7616  C CA  . PRO C 3  290 ? 119.75063 141.72761 133.46891 1.000 115.74965 ? 288 PRO C CA  1 
ATOM   7617  C C   . PRO C 3  290 ? 118.48537 140.97543 133.08619 1.000 115.61989 ? 288 PRO C C   1 
ATOM   7618  O O   . PRO C 3  290 ? 117.49073 141.57540 132.67318 1.000 112.89632 ? 288 PRO C O   1 
ATOM   7619  C CB  . PRO C 3  290 ? 119.49875 142.71903 134.60888 1.000 112.09243 ? 288 PRO C CB  1 
ATOM   7620  C CG  . PRO C 3  290 ? 119.17477 143.99811 133.91481 1.000 112.13453 ? 288 PRO C CG  1 
ATOM   7621  C CD  . PRO C 3  290 ? 120.01481 144.01590 132.66720 1.000 111.44121 ? 288 PRO C CD  1 
ATOM   7622  N N   . LYS C 3  291 ? 118.53300 139.65386 133.22134 1.000 115.72853 ? 289 LYS C N   1 
ATOM   7623  C CA  . LYS C 3  291 ? 117.41917 138.82212 132.79204 1.000 113.62140 ? 289 LYS C CA  1 
ATOM   7624  C C   . LYS C 3  291 ? 116.18938 139.08528 133.64906 1.000 108.56522 ? 289 LYS C C   1 
ATOM   7625  O O   . LYS C 3  291 ? 116.26929 139.15935 134.87773 1.000 107.73027 ? 289 LYS C O   1 
ATOM   7626  C CB  . LYS C 3  291 ? 117.80315 137.34607 132.85917 1.000 119.16650 ? 289 LYS C CB  1 
ATOM   7627  C CG  . LYS C 3  291 ? 118.95616 136.96658 131.94411 1.000 123.99214 ? 289 LYS C CG  1 
ATOM   7628  C CD  . LYS C 3  291 ? 119.30984 135.49638 132.08794 1.000 130.60055 ? 289 LYS C CD  1 
ATOM   7629  C CE  . LYS C 3  291 ? 120.48254 135.11888 131.20001 1.000 128.71083 ? 289 LYS C CE  1 
ATOM   7630  N NZ  . LYS C 3  291 ? 120.84394 133.68318 131.34925 1.000 132.23482 ? 289 LYS C NZ  1 
ATOM   7631  N N   . VAL C 3  292 ? 115.04609 139.23226 132.98738 1.000 107.66191 ? 290 VAL C N   1 
ATOM   7632  C CA  . VAL C 3  292 ? 113.77040 139.49816 133.63073 1.000 108.10195 ? 290 VAL C CA  1 
ATOM   7633  C C   . VAL C 3  292 ? 112.70986 138.62807 132.96690 1.000 109.42305 ? 290 VAL C C   1 
ATOM   7634  O O   . VAL C 3  292 ? 112.97308 137.93211 131.98330 1.000 111.80769 ? 290 VAL C O   1 
ATOM   7635  C CB  . VAL C 3  292 ? 113.37703 140.98711 133.55416 1.000 106.98374 ? 290 VAL C CB  1 
ATOM   7636  C CG1 . VAL C 3  292 ? 114.32110 141.83160 134.38960 1.000 107.90449 ? 290 VAL C CG1 1 
ATOM   7637  C CG2 . VAL C 3  292 ? 113.38440 141.45385 132.11137 1.000 106.54253 ? 290 VAL C CG2 1 
ATOM   7638  N N   . SER C 3  293 ? 111.49651 138.67131 133.51438 1.000 108.54899 ? 291 SER C N   1 
ATOM   7639  C CA  . SER C 3  293 ? 110.36967 137.92722 132.97150 1.000 110.43554 ? 291 SER C CA  1 
ATOM   7640  C C   . SER C 3  293 ? 109.48809 138.78350 132.06902 1.000 109.00232 ? 291 SER C C   1 
ATOM   7641  O O   . SER C 3  293 ? 108.29928 138.48761 131.90931 1.000 106.54096 ? 291 SER C O   1 
ATOM   7642  C CB  . SER C 3  293 ? 109.54306 137.32188 134.10460 1.000 111.48756 ? 291 SER C CB  1 
ATOM   7643  O OG  . SER C 3  293 ? 110.31952 136.41340 134.86503 1.000 112.40910 ? 291 SER C OG  1 
ATOM   7644  N N   . TYR C 3  294 ? 110.04475 139.83939 131.48324 1.000 108.52195 ? 292 TYR C N   1 
ATOM   7645  C CA  . TYR C 3  294 ? 109.33421 140.66726 130.51989 1.000 108.27847 ? 292 TYR C CA  1 
ATOM   7646  C C   . TYR C 3  294 ? 110.35402 141.20745 129.52411 1.000 105.65049 ? 292 TYR C C   1 
ATOM   7647  O O   . TYR C 3  294 ? 111.51236 140.78158 129.49932 1.000 101.82193 ? 292 TYR C O   1 
ATOM   7648  C CB  . TYR C 3  294 ? 108.54709 141.77917 131.22581 1.000 107.51920 ? 292 TYR C CB  1 
ATOM   7649  C CG  . TYR C 3  294 ? 109.27625 142.41918 132.38312 1.000 106.40326 ? 292 TYR C CG  1 
ATOM   7650  C CD1 . TYR C 3  294 ? 110.31667 143.30982 132.16648 1.000 106.49806 ? 292 TYR C CD1 1 
ATOM   7651  C CD2 . TYR C 3  294 ? 108.91456 142.14122 133.69334 1.000 104.07652 ? 292 TYR C CD2 1 
ATOM   7652  C CE1 . TYR C 3  294 ? 110.98196 143.89811 133.22116 1.000 105.02897 ? 292 TYR C CE1 1 
ATOM   7653  C CE2 . TYR C 3  294 ? 109.57259 142.72504 134.75346 1.000 106.20266 ? 292 TYR C CE2 1 
ATOM   7654  C CZ  . TYR C 3  294 ? 110.60488 143.60315 134.51164 1.000 107.86021 ? 292 TYR C CZ  1 
ATOM   7655  O OH  . TYR C 3  294 ? 111.26571 144.18964 135.56478 1.000 108.56494 ? 292 TYR C OH  1 
ATOM   7656  N N   . VAL C 3  295 ? 109.92479 142.15343 128.69553 1.000 105.97120 ? 293 VAL C N   1 
ATOM   7657  C CA  . VAL C 3  295 ? 110.75638 142.70873 127.63495 1.000 106.09484 ? 293 VAL C CA  1 
ATOM   7658  C C   . VAL C 3  295 ? 111.05559 144.16086 127.97327 1.000 104.34443 ? 293 VAL C C   1 
ATOM   7659  O O   . VAL C 3  295 ? 110.13842 144.98473 128.07641 1.000 104.76611 ? 293 VAL C O   1 
ATOM   7660  C CB  . VAL C 3  295 ? 110.07679 142.59124 126.26331 1.000 107.85410 ? 293 VAL C CB  1 
ATOM   7661  C CG1 . VAL C 3  295 ? 110.96689 143.17595 125.18113 1.000 100.88935 ? 293 VAL C CG1 1 
ATOM   7662  C CG2 . VAL C 3  295 ? 109.74593 141.13916 125.96210 1.000 112.27463 ? 293 VAL C CG2 1 
ATOM   7663  N N   . THR C 3  296 ? 112.33701 144.47414 128.13738 1.000 101.51489 ? 294 THR C N   1 
ATOM   7664  C CA  . THR C 3  296 ? 112.76147 145.83221 128.42615 1.000 98.89743  ? 294 THR C CA  1 
ATOM   7665  C C   . THR C 3  296 ? 112.78735 146.66491 127.14780 1.000 97.79774  ? 294 THR C C   1 
ATOM   7666  O O   . THR C 3  296 ? 112.63058 146.15617 126.03515 1.000 97.54695  ? 294 THR C O   1 
ATOM   7667  C CB  . THR C 3  296 ? 114.14108 145.83761 129.07911 1.000 96.89266  ? 294 THR C CB  1 
ATOM   7668  O OG1 . THR C 3  296 ? 115.11395 145.37300 128.13660 1.000 99.64205  ? 294 THR C OG1 1 
ATOM   7669  C CG2 . THR C 3  296 ? 114.15743 144.93001 130.29594 1.000 97.75792  ? 294 THR C CG2 1 
ATOM   7670  N N   . ALA C 3  297 ? 112.98635 147.97280 127.32020 1.000 97.88854  ? 295 ALA C N   1 
ATOM   7671  C CA  . ALA C 3  297 ? 113.09652 148.85607 126.16501 1.000 94.30214  ? 295 ALA C CA  1 
ATOM   7672  C C   . ALA C 3  297 ? 114.33108 148.52797 125.33840 1.000 94.37127  ? 295 ALA C C   1 
ATOM   7673  O O   . ALA C 3  297 ? 114.28879 148.57282 124.10399 1.000 98.55836  ? 295 ALA C O   1 
ATOM   7674  C CB  . ALA C 3  297 ? 113.12621 150.31501 126.61391 1.000 89.87225  ? 295 ALA C CB  1 
ATOM   7675  N N   . MET C 3  298 ? 115.44168 148.19643 126.00165 1.000 90.89015  ? 296 MET C N   1 
ATOM   7676  C CA  . MET C 3  298 ? 116.67426 147.89972 125.27886 1.000 92.01937  ? 296 MET C CA  1 
ATOM   7677  C C   . MET C 3  298 ? 116.50362 146.70058 124.35699 1.000 94.92384  ? 296 MET C C   1 
ATOM   7678  O O   . MET C 3  298 ? 116.95872 146.72305 123.20789 1.000 98.78890  ? 296 MET C O   1 
ATOM   7679  C CB  . MET C 3  298 ? 117.81452 147.65268 126.26260 1.000 96.96728  ? 296 MET C CB  1 
ATOM   7680  C CG  . MET C 3  298 ? 119.09673 147.18708 125.60163 1.000 103.35278 ? 296 MET C CG  1 
ATOM   7681  S SD  . MET C 3  298 ? 119.82193 148.44203 124.53586 1.000 116.76557 ? 296 MET C SD  1 
ATOM   7682  C CE  . MET C 3  298 ? 120.37444 149.62933 125.75395 1.000 99.11495  ? 296 MET C CE  1 
ATOM   7683  N N   . ASP C 3  299 ? 115.85237 145.64220 124.84153 1.000 95.72609  ? 297 ASP C N   1 
ATOM   7684  C CA  . ASP C 3  299 ? 115.59774 144.48615 123.98900 1.000 99.14366  ? 297 ASP C CA  1 
ATOM   7685  C C   . ASP C 3  299 ? 114.69330 144.85384 122.82202 1.000 97.12183  ? 297 ASP C C   1 
ATOM   7686  O O   . ASP C 3  299 ? 114.88794 144.37201 121.70045 1.000 96.08961  ? 297 ASP C O   1 
ATOM   7687  C CB  . ASP C 3  299 ? 114.98498 143.35047 124.80634 1.000 102.55470 ? 297 ASP C CB  1 
ATOM   7688  C CG  . ASP C 3  299 ? 116.03145 142.43709 125.40647 1.000 107.41860 ? 297 ASP C CG  1 
ATOM   7689  O OD1 . ASP C 3  299 ? 117.03292 142.15233 124.71751 1.000 108.65630 ? 297 ASP C OD1 1 
ATOM   7690  O OD2 . ASP C 3  299 ? 115.85542 142.00418 126.56474 1.000 107.38985 ? 297 ASP C OD2 1 
ATOM   7691  N N   . LEU C 3  300 ? 113.69436 145.70240 123.06816 1.000 93.97716  ? 298 LEU C N   1 
ATOM   7692  C CA  . LEU C 3  300 ? 112.79516 146.11743 121.99795 1.000 91.31177  ? 298 LEU C CA  1 
ATOM   7693  C C   . LEU C 3  300 ? 113.54888 146.87066 120.90999 1.000 92.90516  ? 298 LEU C C   1 
ATOM   7694  O O   . LEU C 3  300 ? 113.35452 146.61957 119.71598 1.000 96.01419  ? 298 LEU C O   1 
ATOM   7695  C CB  . LEU C 3  300 ? 111.67014 146.97864 122.56880 1.000 89.13029  ? 298 LEU C CB  1 
ATOM   7696  C CG  . LEU C 3  300 ? 110.63648 147.47952 121.56275 1.000 89.67903  ? 298 LEU C CG  1 
ATOM   7697  C CD1 . LEU C 3  300 ? 109.94682 146.30528 120.90012 1.000 87.83814  ? 298 LEU C CD1 1 
ATOM   7698  C CD2 . LEU C 3  300 ? 109.62439 148.38368 122.24228 1.000 91.33099  ? 298 LEU C CD2 1 
ATOM   7699  N N   . PHE C 3  301 ? 114.42313 147.79660 121.30643 1.000 91.58784  ? 299 PHE C N   1 
ATOM   7700  C CA  . PHE C 3  301 ? 115.15087 148.59180 120.32351 1.000 90.48257  ? 299 PHE C CA  1 
ATOM   7701  C C   . PHE C 3  301 ? 116.12013 147.73565 119.51961 1.000 93.14680  ? 299 PHE C C   1 
ATOM   7702  O O   . PHE C 3  301 ? 116.23274 147.89793 118.29989 1.000 99.48526  ? 299 PHE C O   1 
ATOM   7703  C CB  . PHE C 3  301 ? 115.89230 149.73139 121.01715 1.000 94.71746  ? 299 PHE C CB  1 
ATOM   7704  C CG  . PHE C 3  301 ? 116.52367 150.70674 120.06986 1.000 94.67885  ? 299 PHE C CG  1 
ATOM   7705  C CD1 . PHE C 3  301 ? 115.78815 151.75127 119.54195 1.000 96.67669  ? 299 PHE C CD1 1 
ATOM   7706  C CD2 . PHE C 3  301 ? 117.85269 150.58274 119.71000 1.000 94.04689  ? 299 PHE C CD2 1 
ATOM   7707  C CE1 . PHE C 3  301 ? 116.36590 152.65122 118.67237 1.000 96.42173  ? 299 PHE C CE1 1 
ATOM   7708  C CE2 . PHE C 3  301 ? 118.43496 151.48040 118.84063 1.000 93.92788  ? 299 PHE C CE2 1 
ATOM   7709  C CZ  . PHE C 3  301 ? 117.69101 152.51495 118.32173 1.000 93.66056  ? 299 PHE C CZ  1 
ATOM   7710  N N   . VAL C 3  302 ? 116.83417 146.82532 120.18209 1.000 92.14731  ? 300 VAL C N   1 
ATOM   7711  C CA  . VAL C 3  302 ? 117.78663 145.97892 119.47109 1.000 92.26581  ? 300 VAL C CA  1 
ATOM   7712  C C   . VAL C 3  302 ? 117.05787 145.00490 118.55419 1.000 95.99709  ? 300 VAL C C   1 
ATOM   7713  O O   . VAL C 3  302 ? 117.49987 144.74233 117.42900 1.000 96.53512  ? 300 VAL C O   1 
ATOM   7714  C CB  . VAL C 3  302 ? 118.70020 145.24966 120.47110 1.000 85.86230  ? 300 VAL C CB  1 
ATOM   7715  C CG1 . VAL C 3  302 ? 119.58760 144.25399 119.75365 1.000 85.02863  ? 300 VAL C CG1 1 
ATOM   7716  C CG2 . VAL C 3  302 ? 119.54464 146.25289 121.22924 1.000 87.86119  ? 300 VAL C CG2 1 
ATOM   7717  N N   . SER C 3  303 ? 115.92957 144.45793 119.01345 1.000 94.91737  ? 301 SER C N   1 
ATOM   7718  C CA  . SER C 3  303 ? 115.17399 143.52279 118.18604 1.000 96.20274  ? 301 SER C CA  1 
ATOM   7719  C C   . SER C 3  303 ? 114.65408 144.19397 116.92078 1.000 98.97651  ? 301 SER C C   1 
ATOM   7720  O O   . SER C 3  303 ? 114.72680 143.61731 115.82955 1.000 100.05474 ? 301 SER C O   1 
ATOM   7721  C CB  . SER C 3  303 ? 114.01837 142.92789 118.98789 1.000 94.30930  ? 301 SER C CB  1 
ATOM   7722  O OG  . SER C 3  303 ? 114.49286 142.26567 120.14544 1.000 94.51871  ? 301 SER C OG  1 
ATOM   7723  N N   . VAL C 3  304 ? 114.12560 145.41333 117.04551 1.000 99.07456  ? 302 VAL C N   1 
ATOM   7724  C CA  . VAL C 3  304 ? 113.60273 146.11846 115.87819 1.000 95.58877  ? 302 VAL C CA  1 
ATOM   7725  C C   . VAL C 3  304 ? 114.72263 146.42883 114.89462 1.000 94.99743  ? 302 VAL C C   1 
ATOM   7726  O O   . VAL C 3  304 ? 114.56654 146.25711 113.67976 1.000 96.42261  ? 302 VAL C O   1 
ATOM   7727  C CB  . VAL C 3  304 ? 112.85697 147.39318 116.31178 1.000 94.90730  ? 302 VAL C CB  1 
ATOM   7728  C CG1 . VAL C 3  304 ? 112.54949 148.25954 115.10693 1.000 95.60439  ? 302 VAL C CG1 1 
ATOM   7729  C CG2 . VAL C 3  304 ? 111.57734 147.02844 117.03740 1.000 93.08708  ? 302 VAL C CG2 1 
ATOM   7730  N N   . CYS C 3  305 ? 115.86991 146.88557 115.40034 1.000 89.70931  ? 303 CYS C N   1 
ATOM   7731  C CA  . CYS C 3  305 ? 116.99487 147.17916 114.51982 1.000 88.65423  ? 303 CYS C CA  1 
ATOM   7732  C C   . CYS C 3  305 ? 117.47321 145.92442 113.80308 1.000 94.95006  ? 303 CYS C C   1 
ATOM   7733  O O   . CYS C 3  305 ? 117.85653 145.97980 112.62919 1.000 102.36044 ? 303 CYS C O   1 
ATOM   7734  C CB  . CYS C 3  305 ? 118.13563 147.81240 115.31338 1.000 89.52265  ? 303 CYS C CB  1 
ATOM   7735  S SG  . CYS C 3  305 ? 117.79275 149.47983 115.90793 1.000 97.25073  ? 303 CYS C SG  1 
ATOM   7736  N N   . PHE C 3  306 ? 117.45924 144.78186 114.49229 1.000 91.77048  ? 304 PHE C N   1 
ATOM   7737  C CA  . PHE C 3  306 ? 117.84651 143.53157 113.84884 1.000 95.33713  ? 304 PHE C CA  1 
ATOM   7738  C C   . PHE C 3  306 ? 116.87498 143.14514 112.74104 1.000 98.42968  ? 304 PHE C C   1 
ATOM   7739  O O   . PHE C 3  306 ? 117.26908 142.48897 111.77068 1.000 100.78108 ? 304 PHE C O   1 
ATOM   7740  C CB  . PHE C 3  306 ? 117.94522 142.41623 114.88920 1.000 96.42129  ? 304 PHE C CB  1 
ATOM   7741  C CG  . PHE C 3  306 ? 118.13328 141.04915 114.29822 1.000 98.80732  ? 304 PHE C CG  1 
ATOM   7742  C CD1 . PHE C 3  306 ? 119.22464 140.77030 113.49544 1.000 99.70670  ? 304 PHE C CD1 1 
ATOM   7743  C CD2 . PHE C 3  306 ? 117.22456 140.03970 114.55536 1.000 97.94792  ? 304 PHE C CD2 1 
ATOM   7744  C CE1 . PHE C 3  306 ? 119.40027 139.51496 112.95165 1.000 98.54926  ? 304 PHE C CE1 1 
ATOM   7745  C CE2 . PHE C 3  306 ? 117.39720 138.78116 114.01575 1.000 98.98635  ? 304 PHE C CE2 1 
ATOM   7746  C CZ  . PHE C 3  306 ? 118.48689 138.51936 113.21330 1.000 98.27629  ? 304 PHE C CZ  1 
ATOM   7747  N N   . ILE C 3  307 ? 115.60713 143.53681 112.86408 1.000 98.35556  ? 305 ILE C N   1 
ATOM   7748  C CA  . ILE C 3  307 ? 114.62984 143.21688 111.82881 1.000 97.91417  ? 305 ILE C CA  1 
ATOM   7749  C C   . ILE C 3  307 ? 114.91337 144.01113 110.55937 1.000 96.33492  ? 305 ILE C C   1 
ATOM   7750  O O   . ILE C 3  307 ? 114.89726 143.46532 109.45008 1.000 96.55979  ? 305 ILE C O   1 
ATOM   7751  C CB  . ILE C 3  307 ? 113.20246 143.46833 112.34542 1.000 97.76744  ? 305 ILE C CB  1 
ATOM   7752  C CG1 . ILE C 3  307 ? 112.81706 142.40936 113.37798 1.000 95.03806  ? 305 ILE C CG1 1 
ATOM   7753  C CG2 . ILE C 3  307 ? 112.21142 143.48026 111.19613 1.000 96.31877  ? 305 ILE C CG2 1 
ATOM   7754  C CD1 . ILE C 3  307 ? 112.83303 140.99998 112.83418 1.000 88.98253  ? 305 ILE C CD1 1 
ATOM   7755  N N   . PHE C 3  308 ? 115.18141 145.31109 110.70263 1.000 93.78515  ? 306 PHE C N   1 
ATOM   7756  C CA  . PHE C 3  308 ? 115.31290 146.17092 109.53009 1.000 93.79486  ? 306 PHE C CA  1 
ATOM   7757  C C   . PHE C 3  308 ? 116.52331 145.79509 108.68518 1.000 98.17144  ? 306 PHE C C   1 
ATOM   7758  O O   . PHE C 3  308 ? 116.44294 145.78854 107.45165 1.000 104.60096 ? 306 PHE C O   1 
ATOM   7759  C CB  . PHE C 3  308 ? 115.38778 147.63691 109.95255 1.000 90.85950  ? 306 PHE C CB  1 
ATOM   7760  C CG  . PHE C 3  308 ? 114.05500 148.23800 110.29710 1.000 93.50917  ? 306 PHE C CG  1 
ATOM   7761  C CD1 . PHE C 3  308 ? 112.91694 147.45366 110.35050 1.000 95.95507  ? 306 PHE C CD1 1 
ATOM   7762  C CD2 . PHE C 3  308 ? 113.93810 149.59169 110.55066 1.000 93.54309  ? 306 PHE C CD2 1 
ATOM   7763  C CE1 . PHE C 3  308 ? 111.69141 148.00577 110.66386 1.000 95.47580  ? 306 PHE C CE1 1 
ATOM   7764  C CE2 . PHE C 3  308 ? 112.71540 150.14926 110.86371 1.000 95.24085  ? 306 PHE C CE2 1 
ATOM   7765  C CZ  . PHE C 3  308 ? 111.59104 149.35569 110.91991 1.000 97.22638  ? 306 PHE C CZ  1 
ATOM   7766  N N   . VAL C 3  309 ? 117.65460 145.48749 109.32200 1.000 96.78845  ? 307 VAL C N   1 
ATOM   7767  C CA  . VAL C 3  309 ? 118.84099 145.11709 108.55649 1.000 96.54143  ? 307 VAL C CA  1 
ATOM   7768  C C   . VAL C 3  309 ? 118.61048 143.80694 107.81703 1.000 99.58298  ? 307 VAL C C   1 
ATOM   7769  O O   . VAL C 3  309 ? 119.03721 143.64486 106.66796 1.000 101.82474 ? 307 VAL C O   1 
ATOM   7770  C CB  . VAL C 3  309 ? 120.07910 145.04717 109.46787 1.000 93.59530  ? 307 VAL C CB  1 
ATOM   7771  C CG1 . VAL C 3  309 ? 120.47531 146.43595 109.91880 1.000 96.94180  ? 307 VAL C CG1 1 
ATOM   7772  C CG2 . VAL C 3  309 ? 119.81145 144.16177 110.66586 1.000 98.25655  ? 307 VAL C CG2 1 
ATOM   7773  N N   . PHE C 3  310 ? 117.93564 142.85153 108.45819 1.000 99.10065  ? 308 PHE C N   1 
ATOM   7774  C CA  . PHE C 3  310 ? 117.62693 141.59865 107.78107 1.000 100.51068 ? 308 PHE C CA  1 
ATOM   7775  C C   . PHE C 3  310 ? 116.64692 141.81972 106.63747 1.000 102.35978 ? 308 PHE C C   1 
ATOM   7776  O O   . PHE C 3  310 ? 116.79868 141.23216 105.56080 1.000 106.20095 ? 308 PHE C O   1 
ATOM   7777  C CB  . PHE C 3  310 ? 117.07123 140.58578 108.77654 1.000 101.32524 ? 308 PHE C CB  1 
ATOM   7778  C CG  . PHE C 3  310 ? 117.05161 139.18284 108.25583 1.000 101.38786 ? 308 PHE C CG  1 
ATOM   7779  C CD1 . PHE C 3  310 ? 118.17609 138.38296 108.35063 1.000 98.75142  ? 308 PHE C CD1 1 
ATOM   7780  C CD2 . PHE C 3  310 ? 115.91363 138.66414 107.66931 1.000 100.80776 ? 308 PHE C CD2 1 
ATOM   7781  C CE1 . PHE C 3  310 ? 118.16511 137.09251 107.87333 1.000 97.96496  ? 308 PHE C CE1 1 
ATOM   7782  C CE2 . PHE C 3  310 ? 115.89694 137.37316 107.18930 1.000 104.62309 ? 308 PHE C CE2 1 
ATOM   7783  C CZ  . PHE C 3  310 ? 117.02458 136.58635 107.29132 1.000 105.02649 ? 308 PHE C CZ  1 
ATOM   7784  N N   . SER C 3  311 ? 115.63772 142.66755 106.85058 1.000 101.96830 ? 309 SER C N   1 
ATOM   7785  C CA  . SER C 3  311 ? 114.68290 142.95956 105.78763 1.000 104.21293 ? 309 SER C CA  1 
ATOM   7786  C C   . SER C 3  311 ? 115.35046 143.66680 104.61716 1.000 103.70248 ? 309 SER C C   1 
ATOM   7787  O O   . SER C 3  311 ? 114.90755 143.52382 103.47231 1.000 104.35541 ? 309 SER C O   1 
ATOM   7788  C CB  . SER C 3  311 ? 113.52950 143.79959 106.33399 1.000 99.87249  ? 309 SER C CB  1 
ATOM   7789  O OG  . SER C 3  311 ? 112.84837 143.11149 107.36866 1.000 97.49551  ? 309 SER C OG  1 
ATOM   7790  N N   . ALA C 3  312 ? 116.41018 144.43404 104.88046 1.000 100.99055 ? 310 ALA C N   1 
ATOM   7791  C CA  . ALA C 3  312 ? 117.17452 145.02665 103.78933 1.000 98.28033  ? 310 ALA C CA  1 
ATOM   7792  C C   . ALA C 3  312 ? 117.81181 143.94821 102.92489 1.000 98.90233  ? 310 ALA C C   1 
ATOM   7793  O O   . ALA C 3  312 ? 117.83471 144.05986 101.69400 1.000 103.93027 ? 310 ALA C O   1 
ATOM   7794  C CB  . ALA C 3  312 ? 118.23767 145.97316 104.34265 1.000 96.99721  ? 310 ALA C CB  1 
ATOM   7795  N N   . LEU C 3  313 ? 118.34136 142.89701 103.55316 1.000 97.22265  ? 311 LEU C N   1 
ATOM   7796  C CA  . LEU C 3  313 ? 118.85437 141.76418 102.79074 1.000 98.90597  ? 311 LEU C CA  1 
ATOM   7797  C C   . LEU C 3  313 ? 117.72676 141.01982 102.08814 1.000 101.87637 ? 311 LEU C C   1 
ATOM   7798  O O   . LEU C 3  313 ? 117.89878 140.53930 100.96241 1.000 106.62644 ? 311 LEU C O   1 
ATOM   7799  C CB  . LEU C 3  313 ? 119.63087 140.82249 103.70868 1.000 96.03201  ? 311 LEU C CB  1 
ATOM   7800  C CG  . LEU C 3  313 ? 120.21452 139.57204 103.05319 1.000 91.38774  ? 311 LEU C CG  1 
ATOM   7801  C CD1 . LEU C 3  313 ? 121.13629 139.95174 101.91213 1.000 94.74010  ? 311 LEU C CD1 1 
ATOM   7802  C CD2 . LEU C 3  313 ? 120.95038 138.73349 104.07899 1.000 92.36688  ? 311 LEU C CD2 1 
ATOM   7803  N N   . VAL C 3  314 ? 116.56698 140.91278 102.73920 1.000 102.01808 ? 312 VAL C N   1 
ATOM   7804  C CA  . VAL C 3  314 ? 115.42414 140.23942 102.12874 1.000 103.40677 ? 312 VAL C CA  1 
ATOM   7805  C C   . VAL C 3  314 ? 114.94522 141.00592 100.90268 1.000 111.94276 ? 312 VAL C C   1 
ATOM   7806  O O   . VAL C 3  314 ? 114.51506 140.40958 99.90725  1.000 114.39727 ? 312 VAL C O   1 
ATOM   7807  C CB  . VAL C 3  314 ? 114.29857 140.06204 103.16511 1.000 99.68556  ? 312 VAL C CB  1 
ATOM   7808  C CG1 . VAL C 3  314 ? 113.02627 139.57030 102.50044 1.000 99.48002  ? 312 VAL C CG1 1 
ATOM   7809  C CG2 . VAL C 3  314 ? 114.73222 139.09618 104.25073 1.000 97.93605  ? 312 VAL C CG2 1 
ATOM   7810  N N   . GLU C 3  315 ? 115.02197 142.33806 100.95046 1.000 113.58916 ? 313 GLU C N   1 
ATOM   7811  C CA  . GLU C 3  315 ? 114.50725 143.15743 99.85688  1.000 114.76845 ? 313 GLU C CA  1 
ATOM   7812  C C   . GLU C 3  315 ? 115.22458 142.85268 98.54730  1.000 117.33388 ? 313 GLU C C   1 
ATOM   7813  O O   . GLU C 3  315 ? 114.58652 142.69054 97.50111  1.000 119.15014 ? 313 GLU C O   1 
ATOM   7814  C CB  . GLU C 3  315 ? 114.63403 144.63863 100.21484 1.000 113.79727 ? 313 GLU C CB  1 
ATOM   7815  C CG  . GLU C 3  315 ? 114.41314 145.59203 99.05486  1.000 115.54627 ? 313 GLU C CG  1 
ATOM   7816  C CD  . GLU C 3  315 ? 115.69863 145.93101 98.32726  1.000 115.47880 ? 313 GLU C CD  1 
ATOM   7817  O OE1 . GLU C 3  315 ? 116.77389 145.49169 98.78461  1.000 113.38333 ? 313 GLU C OE1 1 
ATOM   7818  O OE2 . GLU C 3  315 ? 115.63452 146.63295 97.29758  1.000 119.52481 ? 313 GLU C OE2 1 
ATOM   7819  N N   . TYR C 3  316 ? 116.55638 142.77475 98.58138  1.000 116.51288 ? 314 TYR C N   1 
ATOM   7820  C CA  . TYR C 3  316 ? 117.28769 142.45990 97.35984  1.000 116.20483 ? 314 TYR C CA  1 
ATOM   7821  C C   . TYR C 3  316 ? 117.08999 141.01036 96.94368  1.000 113.42335 ? 314 TYR C C   1 
ATOM   7822  O O   . TYR C 3  316 ? 117.05400 140.71348 95.74473  1.000 117.75801 ? 314 TYR C O   1 
ATOM   7823  C CB  . TYR C 3  316 ? 118.77551 142.75576 97.52664  1.000 114.80853 ? 314 TYR C CB  1 
ATOM   7824  C CG  . TYR C 3  316 ? 119.58455 142.38098 96.30648  1.000 114.26544 ? 314 TYR C CG  1 
ATOM   7825  C CD1 . TYR C 3  316 ? 119.41946 143.05848 95.10779  1.000 113.30104 ? 314 TYR C CD1 1 
ATOM   7826  C CD2 . TYR C 3  316 ? 120.50454 141.34611 96.34983  1.000 112.30697 ? 314 TYR C CD2 1 
ATOM   7827  C CE1 . TYR C 3  316 ? 120.14974 142.71905 93.98955  1.000 109.98752 ? 314 TYR C CE1 1 
ATOM   7828  C CE2 . TYR C 3  316 ? 121.24015 141.00058 95.23594  1.000 111.09124 ? 314 TYR C CE2 1 
ATOM   7829  C CZ  . TYR C 3  316 ? 121.05772 141.69019 94.05892  1.000 111.08689 ? 314 TYR C CZ  1 
ATOM   7830  O OH  . TYR C 3  316 ? 121.78756 141.35086 92.94476  1.000 116.15941 ? 314 TYR C OH  1 
ATOM   7831  N N   . GLY C 3  317 ? 116.96993 140.09835 97.90897  1.000 106.50902 ? 315 GLY C N   1 
ATOM   7832  C CA  . GLY C 3  317 ? 116.74496 138.70493 97.56343  1.000 107.97319 ? 315 GLY C CA  1 
ATOM   7833  C C   . GLY C 3  317 ? 115.47202 138.51051 96.76461  1.000 120.63581 ? 315 GLY C C   1 
ATOM   7834  O O   . GLY C 3  317 ? 115.45612 137.79811 95.75830  1.000 127.29062 ? 315 GLY C O   1 
ATOM   7835  N N   . THR C 3  318 ? 114.38532 139.14946 97.20154  1.000 122.57941 ? 316 THR C N   1 
ATOM   7836  C CA  . THR C 3  318 ? 113.13950 139.08741 96.44519  1.000 124.82922 ? 316 THR C CA  1 
ATOM   7837  C C   . THR C 3  318 ? 113.28304 139.77801 95.09550  1.000 125.92214 ? 316 THR C C   1 
ATOM   7838  O O   . THR C 3  318 ? 112.75027 139.30095 94.08655  1.000 126.92714 ? 316 THR C O   1 
ATOM   7839  C CB  . THR C 3  318 ? 112.00321 139.71587 97.25021  1.000 121.97251 ? 316 THR C CB  1 
ATOM   7840  O OG1 . THR C 3  318 ? 111.94814 139.11312 98.54841  1.000 122.66792 ? 316 THR C OG1 1 
ATOM   7841  C CG2 . THR C 3  318 ? 110.67356 139.50343 96.54813  1.000 118.22047 ? 316 THR C CG2 1 
ATOM   7842  N N   . LEU C 3  319 ? 114.00139 140.90251 95.05988  1.000 125.37146 ? 317 LEU C N   1 
ATOM   7843  C CA  . LEU C 3  319 ? 114.18010 141.63190 93.80943  1.000 126.98230 ? 317 LEU C CA  1 
ATOM   7844  C C   . LEU C 3  319 ? 114.92802 140.79413 92.78108  1.000 126.37749 ? 317 LEU C C   1 
ATOM   7845  O O   . LEU C 3  319 ? 114.55875 140.77166 91.60150  1.000 126.38678 ? 317 LEU C O   1 
ATOM   7846  C CB  . LEU C 3  319 ? 114.91562 142.94494 94.07542  1.000 123.32707 ? 317 LEU C CB  1 
ATOM   7847  C CG  . LEU C 3  319 ? 115.30546 143.78511 92.86029  1.000 125.22746 ? 317 LEU C CG  1 
ATOM   7848  C CD1 . LEU C 3  319 ? 114.92939 145.23556 93.08653  1.000 128.39277 ? 317 LEU C CD1 1 
ATOM   7849  C CD2 . LEU C 3  319 ? 116.79346 143.65976 92.57888  1.000 122.02345 ? 317 LEU C CD2 1 
ATOM   7850  N N   . HIS C 3  320 ? 115.97940 140.09393 93.21088  1.000 124.73863 ? 318 HIS C N   1 
ATOM   7851  C CA  . HIS C 3  320 ? 116.75091 139.27410 92.28323  1.000 123.50711 ? 318 HIS C CA  1 
ATOM   7852  C C   . HIS C 3  320 ? 115.89196 138.17029 91.68301  1.000 124.59747 ? 318 HIS C C   1 
ATOM   7853  O O   . HIS C 3  320 ? 115.99567 137.87178 90.48761  1.000 126.44269 ? 318 HIS C O   1 
ATOM   7854  C CB  . HIS C 3  320 ? 117.96695 138.68376 92.99506  1.000 119.76319 ? 318 HIS C CB  1 
ATOM   7855  C CG  . HIS C 3  320 ? 118.87908 137.91313 92.09424  1.000 116.56019 ? 318 HIS C CG  1 
ATOM   7856  N ND1 . HIS C 3  320 ? 119.51360 138.48508 91.01344  1.000 116.88175 ? 318 HIS C ND1 1 
ATOM   7857  C CD2 . HIS C 3  320 ? 119.26541 136.61596 92.11458  1.000 112.76451 ? 318 HIS C CD2 1 
ATOM   7858  C CE1 . HIS C 3  320 ? 120.25060 137.57310 90.40544  1.000 115.37883 ? 318 HIS C CE1 1 
ATOM   7859  N NE2 . HIS C 3  320 ? 120.11768 136.43021 91.05375  1.000 112.09939 ? 318 HIS C NE2 1 
ATOM   7860  N N   . TYR C 3  321 ? 115.04147 137.54796 92.49982  1.000 122.01178 ? 319 TYR C N   1 
ATOM   7861  C CA  . TYR C 3  321 ? 114.11491 136.55042 91.97815  1.000 121.38227 ? 319 TYR C CA  1 
ATOM   7862  C C   . TYR C 3  321 ? 113.08962 137.18178 91.04538  1.000 130.85209 ? 319 TYR C C   1 
ATOM   7863  O O   . TYR C 3  321 ? 112.72177 136.58816 90.02530  1.000 137.06552 ? 319 TYR C O   1 
ATOM   7864  C CB  . TYR C 3  321 ? 113.41972 135.82782 93.13068  1.000 119.45914 ? 319 TYR C CB  1 
ATOM   7865  C CG  . TYR C 3  321 ? 112.11572 135.17496 92.74082  1.000 122.18491 ? 319 TYR C CG  1 
ATOM   7866  C CD1 . TYR C 3  321 ? 112.09815 133.99189 92.01908  1.000 124.87940 ? 319 TYR C CD1 1 
ATOM   7867  C CD2 . TYR C 3  321 ? 110.90130 135.74236 93.09592  1.000 125.15330 ? 319 TYR C CD2 1 
ATOM   7868  C CE1 . TYR C 3  321 ? 110.90765 133.39317 91.66011  1.000 124.10649 ? 319 TYR C CE1 1 
ATOM   7869  C CE2 . TYR C 3  321 ? 109.70712 135.15174 92.74191  1.000 126.43595 ? 319 TYR C CE2 1 
ATOM   7870  C CZ  . TYR C 3  321 ? 109.71556 133.97749 92.02416  1.000 125.17164 ? 319 TYR C CZ  1 
ATOM   7871  O OH  . TYR C 3  321 ? 108.52622 133.38535 91.66994  1.000 125.93384 ? 319 TYR C OH  1 
ATOM   7872  N N   . PHE C 3  322 ? 112.61716 138.38456 91.37659  1.000 131.05807 ? 320 PHE C N   1 
ATOM   7873  C CA  . PHE C 3  322 ? 111.56457 139.02504 90.59751  1.000 133.25682 ? 320 PHE C CA  1 
ATOM   7874  C C   . PHE C 3  322 ? 112.04174 139.54397 89.24920  1.000 139.22706 ? 320 PHE C C   1 
ATOM   7875  O O   . PHE C 3  322 ? 111.20090 139.89516 88.41553  1.000 143.59452 ? 320 PHE C O   1 
ATOM   7876  C CB  . PHE C 3  322 ? 110.94589 140.17165 91.39564  1.000 129.65444 ? 320 PHE C CB  1 
ATOM   7877  C CG  . PHE C 3  322 ? 109.68719 139.79371 92.11357  1.000 128.20497 ? 320 PHE C CG  1 
ATOM   7878  C CD1 . PHE C 3  322 ? 108.82913 138.85344 91.57576  1.000 129.77877 ? 320 PHE C CD1 1 
ATOM   7879  C CD2 . PHE C 3  322 ? 109.36336 140.37339 93.32630  1.000 127.59133 ? 320 PHE C CD2 1 
ATOM   7880  C CE1 . PHE C 3  322 ? 107.67066 138.50088 92.23107  1.000 129.27557 ? 320 PHE C CE1 1 
ATOM   7881  C CE2 . PHE C 3  322 ? 108.20542 140.02506 93.98696  1.000 127.57622 ? 320 PHE C CE2 1 
ATOM   7882  C CZ  . PHE C 3  322 ? 107.35824 139.08707 93.43871  1.000 128.66569 ? 320 PHE C CZ  1 
ATOM   7883  N N   . VAL C 3  323 ? 113.35352 139.60841 89.01424  1.000 138.03938 ? 321 VAL C N   1 
ATOM   7884  C CA  . VAL C 3  323 ? 113.84811 140.08904 87.72704  1.000 139.11330 ? 321 VAL C CA  1 
ATOM   7885  C C   . VAL C 3  323 ? 113.38527 139.17171 86.60326  1.000 144.05232 ? 321 VAL C C   1 
ATOM   7886  O O   . VAL C 3  323 ? 112.94350 139.63439 85.54427  1.000 145.29953 ? 321 VAL C O   1 
ATOM   7887  C CB  . VAL C 3  323 ? 115.38186 140.21998 87.75654  1.000 129.04488 ? 321 VAL C CB  1 
ATOM   7888  C CG1 . VAL C 3  323 ? 115.91885 140.47721 86.35958  1.000 124.26909 ? 321 VAL C CG1 1 
ATOM   7889  C CG2 . VAL C 3  323 ? 115.79693 141.33737 88.69455  1.000 125.21256 ? 321 VAL C CG2 1 
ATOM   7890  N N   . SER C 3  324 ? 113.47065 137.85774 86.81686  1.000 144.30071 ? 322 SER C N   1 
ATOM   7891  C CA  . SER C 3  324 ? 113.05819 136.91528 85.78250  1.000 147.84049 ? 322 SER C CA  1 
ATOM   7892  C C   . SER C 3  324 ? 111.54193 136.87707 85.63262  1.000 149.85422 ? 322 SER C C   1 
ATOM   7893  O O   . SER C 3  324 ? 111.02428 136.88283 84.50976  1.000 151.20180 ? 322 SER C O   1 
ATOM   7894  C CB  . SER C 3  324 ? 113.59851 135.52134 86.09900  1.000 145.91569 ? 322 SER C CB  1 
ATOM   7895  O OG  . SER C 3  324 ? 113.02975 135.01445 87.29354  1.000 142.44206 ? 322 SER C OG  1 
ATOM   7896  N N   . SER C 3  325 ? 110.81313 136.84276 86.74929  1.000 149.10437 ? 323 SER C N   1 
ATOM   7897  C CA  . SER C 3  325 ? 109.36822 136.64204 86.69209  1.000 152.07628 ? 323 SER C CA  1 
ATOM   7898  C C   . SER C 3  325 ? 108.63812 137.91226 86.26656  1.000 152.91999 ? 323 SER C C   1 
ATOM   7899  O O   . SER C 3  325 ? 107.94477 137.92982 85.24404  1.000 153.93262 ? 323 SER C O   1 
ATOM   7900  C CB  . SER C 3  325 ? 108.85327 136.15439 88.04869  1.000 146.49794 ? 323 SER C CB  1 
ATOM   7901  O OG  . SER C 3  325 ? 107.45664 135.92030 88.00716  1.000 147.12774 ? 323 SER C OG  1 
ATOM   7902  N N   . GLN C 3  326 ? 108.78016 138.98580 87.04100  1.000 149.62098 ? 324 GLN C N   1 
ATOM   7903  C CA  . GLN C 3  326 ? 108.08008 140.24549 86.79040  1.000 148.62034 ? 324 GLN C CA  1 
ATOM   7904  C C   . GLN C 3  326 ? 109.09617 141.37890 86.79116  1.000 150.09536 ? 324 GLN C C   1 
ATOM   7905  O O   . GLN C 3  326 ? 109.18955 142.14515 87.75974  1.000 150.67326 ? 324 GLN C O   1 
ATOM   7906  C CB  . GLN C 3  326 ? 106.98296 140.48201 87.82943  1.000 147.05745 ? 324 GLN C CB  1 
ATOM   7907  C CG  . GLN C 3  326 ? 105.92086 139.39502 87.86602  1.000 146.12761 ? 324 GLN C CG  1 
ATOM   7908  C CD  . GLN C 3  326 ? 104.86138 139.64470 88.92230  1.000 144.19449 ? 324 GLN C CD  1 
ATOM   7909  O OE1 . GLN C 3  326 ? 103.85793 138.93477 88.99079  1.000 138.91190 ? 324 GLN C OE1 1 
ATOM   7910  N NE2 . GLN C 3  326 ? 105.08118 140.65576 89.75486  1.000 143.47044 ? 324 GLN C NE2 1 
ATOM   7911  N N   . PRO C 3  327 ? 109.88093 141.51207 85.71840  1.000 149.42884 ? 325 PRO C N   1 
ATOM   7912  C CA  . PRO C 3  327 ? 110.89221 142.58194 85.68087  1.000 148.67505 ? 325 PRO C CA  1 
ATOM   7913  C C   . PRO C 3  327 ? 110.30494 143.97689 85.78775  1.000 149.06543 ? 325 PRO C C   1 
ATOM   7914  O O   . PRO C 3  327 ? 110.95160 144.86760 86.35294  1.000 147.14998 ? 325 PRO C O   1 
ATOM   7915  C CB  . PRO C 3  327 ? 111.58381 142.36012 84.32877  1.000 149.01240 ? 325 PRO C CB  1 
ATOM   7916  C CG  . PRO C 3  327 ? 110.57643 141.63200 83.50538  1.000 151.47432 ? 325 PRO C CG  1 
ATOM   7917  C CD  . PRO C 3  327 ? 109.83514 140.74785 84.46141  1.000 149.77609 ? 325 PRO C CD  1 
ATOM   7918  N N   . ALA C 3  328 ? 109.10173 144.19882 85.25328  1.000 149.24664 ? 326 ALA C N   1 
ATOM   7919  C CA  . ALA C 3  328 ? 108.45921 145.50028 85.40154  1.000 147.29166 ? 326 ALA C CA  1 
ATOM   7920  C C   . ALA C 3  328 ? 108.17270 145.80545 86.86518  1.000 147.82763 ? 326 ALA C C   1 
ATOM   7921  O O   . ALA C 3  328 ? 108.39458 146.92962 87.32977  1.000 145.80834 ? 326 ALA C O   1 
ATOM   7922  C CB  . ALA C 3  328 ? 107.17151 145.54728 84.58031  1.000 139.95094 ? 326 ALA C CB  1 
ATOM   7923  N N   . ARG C 3  329 ? 107.68046 144.81318 87.60822  1.000 149.14476 ? 327 ARG C N   1 
ATOM   7924  C CA  . ARG C 3  329 ? 107.44453 144.98739 89.03474  1.000 147.92235 ? 327 ARG C CA  1 
ATOM   7925  C C   . ARG C 3  329 ? 108.74195 145.16249 89.81206  1.000 147.24627 ? 327 ARG C C   1 
ATOM   7926  O O   . ARG C 3  329 ? 108.72693 145.75303 90.89692  1.000 144.98170 ? 327 ARG C O   1 
ATOM   7927  C CB  . ARG C 3  329 ? 106.66313 143.78942 89.57744  1.000 144.93681 ? 327 ARG C CB  1 
ATOM   7928  C CG  . ARG C 3  329 ? 106.10494 143.97102 90.97692  1.000 145.24049 ? 327 ARG C CG  1 
ATOM   7929  C CD  . ARG C 3  329 ? 104.91799 144.91801 90.98553  1.000 146.66188 ? 327 ARG C CD  1 
ATOM   7930  N NE  . ARG C 3  329 ? 104.32660 145.02817 92.31379  1.000 152.90170 ? 327 ARG C NE  1 
ATOM   7931  C CZ  . ARG C 3  329 ? 103.22764 145.71628 92.59190  1.000 154.77500 ? 327 ARG C CZ  1 
ATOM   7932  N NH1 . ARG C 3  329 ? 102.56464 146.37030 91.65186  1.000 151.42611 ? 327 ARG C NH1 1 
ATOM   7933  N NH2 . ARG C 3  329 ? 102.78201 145.74842 93.84481  1.000 155.52442 ? 327 ARG C NH2 1 
ATOM   7934  N N   . ALA C 3  330 ? 109.86230 144.67260 89.27661  1.000 147.59680 ? 328 ALA C N   1 
ATOM   7935  C CA  . ALA C 3  330 ? 111.13081 144.75822 89.99147  1.000 145.78939 ? 328 ALA C CA  1 
ATOM   7936  C C   . ALA C 3  330 ? 111.66562 146.18396 90.04416  1.000 145.70629 ? 328 ALA C C   1 
ATOM   7937  O O   . ALA C 3  330 ? 112.29736 146.56829 91.03490  1.000 144.12184 ? 328 ALA C O   1 
ATOM   7938  C CB  . ALA C 3  330 ? 112.15932 143.83283 89.34319  1.000 143.12383 ? 328 ALA C CB  1 
ATOM   7939  N N   . ALA C 3  331 ? 111.43752 146.97459 88.99274  1.000 145.87511 ? 400 ALA C N   1 
ATOM   7940  C CA  . ALA C 3  331 ? 111.99659 148.32233 88.94502  1.000 142.62077 ? 400 ALA C CA  1 
ATOM   7941  C C   . ALA C 3  331 ? 111.43770 149.19995 90.05821  1.000 142.07143 ? 400 ALA C C   1 
ATOM   7942  O O   . ALA C 3  331 ? 112.18247 149.95008 90.69974  1.000 136.29948 ? 400 ALA C O   1 
ATOM   7943  C CB  . ALA C 3  331 ? 111.72938 148.95195 87.57858  1.000 139.38304 ? 400 ALA C CB  1 
ATOM   7944  N N   . LYS C 3  332 ? 110.12812 149.12144 90.30339  1.000 142.41786 ? 401 LYS C N   1 
ATOM   7945  C CA  . LYS C 3  332 ? 109.51666 149.92851 91.35278  1.000 137.78502 ? 401 LYS C CA  1 
ATOM   7946  C C   . LYS C 3  332 ? 109.93752 149.49149 92.74848  1.000 135.75576 ? 401 LYS C C   1 
ATOM   7947  O O   . LYS C 3  332 ? 109.85632 150.29422 93.68447  1.000 133.25092 ? 401 LYS C O   1 
ATOM   7948  C CB  . LYS C 3  332 ? 107.99314 149.87664 91.23788  1.000 134.01134 ? 401 LYS C CB  1 
ATOM   7949  C CG  . LYS C 3  332 ? 107.40903 150.88602 90.26764  1.000 134.85537 ? 401 LYS C CG  1 
ATOM   7950  C CD  . LYS C 3  332 ? 107.65932 152.30736 90.74574  1.000 136.46342 ? 401 LYS C CD  1 
ATOM   7951  C CE  . LYS C 3  332 ? 107.00424 153.32627 89.82809  1.000 135.63137 ? 401 LYS C CE  1 
ATOM   7952  N NZ  . LYS C 3  332 ? 107.20977 154.71906 90.31166  1.000 129.39453 ? 401 LYS C NZ  1 
ATOM   7953  N N   . MET C 3  333 ? 110.37744 148.24198 92.90960  1.000 134.60176 ? 402 MET C N   1 
ATOM   7954  C CA  . MET C 3  333 ? 110.71148 147.73988 94.23816  1.000 127.97040 ? 402 MET C CA  1 
ATOM   7955  C C   . MET C 3  333 ? 111.88220 148.50128 94.84777  1.000 127.36696 ? 402 MET C C   1 
ATOM   7956  O O   . MET C 3  333 ? 111.84886 148.86049 96.03014  1.000 128.23970 ? 402 MET C O   1 
ATOM   7957  C CB  . MET C 3  333 ? 111.01743 146.24435 94.16617  1.000 125.99773 ? 402 MET C CB  1 
ATOM   7958  C CG  . MET C 3  333 ? 111.47989 145.64162 95.47718  1.000 127.16967 ? 402 MET C CG  1 
ATOM   7959  S SD  . MET C 3  333 ? 111.42646 143.84227 95.46145  1.000 127.76254 ? 402 MET C SD  1 
ATOM   7960  C CE  . MET C 3  333 ? 109.66709 143.56824 95.28095  1.000 119.19740 ? 402 MET C CE  1 
ATOM   7961  N N   . ASP C 3  334 ? 112.92515 148.76146 94.05762  1.000 127.15231 ? 403 ASP C N   1 
ATOM   7962  C CA  . ASP C 3  334 ? 114.10416 149.43312 94.59584  1.000 127.34948 ? 403 ASP C CA  1 
ATOM   7963  C C   . ASP C 3  334 ? 113.80579 150.88491 94.94854  1.000 127.61030 ? 403 ASP C C   1 
ATOM   7964  O O   . ASP C 3  334 ? 114.26741 151.38512 95.98052  1.000 126.88123 ? 403 ASP C O   1 
ATOM   7965  C CB  . ASP C 3  334 ? 115.25761 149.34965 93.59754  1.000 129.90102 ? 403 ASP C CB  1 
ATOM   7966  C CG  . ASP C 3  334 ? 116.60065 149.64072 94.23410  1.000 125.90361 ? 403 ASP C CG  1 
ATOM   7967  O OD1 . ASP C 3  334 ? 116.65251 149.79000 95.47187  1.000 122.89355 ? 403 ASP C OD1 1 
ATOM   7968  O OD2 . ASP C 3  334 ? 117.60563 149.71708 93.49809  1.000 125.94949 ? 403 ASP C OD2 1 
ATOM   7969  N N   . SER C 3  335 ? 113.04111 151.57861 94.10213  1.000 129.69218 ? 404 SER C N   1 
ATOM   7970  C CA  . SER C 3  335 ? 112.72143 152.97692 94.37154  1.000 126.37734 ? 404 SER C CA  1 
ATOM   7971  C C   . SER C 3  335 ? 111.90103 153.12150 95.64677  1.000 126.43326 ? 404 SER C C   1 
ATOM   7972  O O   . SER C 3  335 ? 112.12993 154.04263 96.43887  1.000 124.32900 ? 404 SER C O   1 
ATOM   7973  C CB  . SER C 3  335 ? 111.98015 153.58399 93.18137  1.000 127.53728 ? 404 SER C CB  1 
ATOM   7974  O OG  . SER C 3  335 ? 110.83393 152.81976 92.85293  1.000 131.64697 ? 404 SER C OG  1 
ATOM   7975  N N   . TYR C 3  336 ? 110.93783 152.22199 95.86204  1.000 128.81064 ? 405 TYR C N   1 
ATOM   7976  C CA  . TYR C 3  336 ? 110.14229 152.27252 97.08416  1.000 127.68955 ? 405 TYR C CA  1 
ATOM   7977  C C   . TYR C 3  336 ? 110.99212 152.00606 98.31760  1.000 125.85922 ? 405 TYR C C   1 
ATOM   7978  O O   . TYR C 3  336 ? 110.70040 152.53159 99.39792  1.000 122.71717 ? 405 TYR C O   1 
ATOM   7979  C CB  . TYR C 3  336 ? 108.99647 151.26387 97.01234  1.000 125.66863 ? 405 TYR C CB  1 
ATOM   7980  C CG  . TYR C 3  336 ? 107.94971 151.58725 95.97411  1.000 128.23802 ? 405 TYR C CG  1 
ATOM   7981  C CD1 . TYR C 3  336 ? 107.81330 152.87420 95.47441  1.000 130.92250 ? 405 TYR C CD1 1 
ATOM   7982  C CD2 . TYR C 3  336 ? 107.09346 150.60512 95.49768  1.000 130.96577 ? 405 TYR C CD2 1 
ATOM   7983  C CE1 . TYR C 3  336 ? 106.85594 153.17304 94.52629  1.000 135.40863 ? 405 TYR C CE1 1 
ATOM   7984  C CE2 . TYR C 3  336 ? 106.13334 150.89387 94.55056  1.000 136.12484 ? 405 TYR C CE2 1 
ATOM   7985  C CZ  . TYR C 3  336 ? 106.01901 152.17896 94.06771  1.000 139.45497 ? 405 TYR C CZ  1 
ATOM   7986  O OH  . TYR C 3  336 ? 105.06324 152.47111 93.12287  1.000 139.24209 ? 405 TYR C OH  1 
ATOM   7987  N N   . ALA C 3  337 ? 112.03899 151.19051 98.17924  1.000 125.19024 ? 406 ALA C N   1 
ATOM   7988  C CA  . ALA C 3  337 ? 112.87993 150.86207 99.32455  1.000 122.14996 ? 406 ALA C CA  1 
ATOM   7989  C C   . ALA C 3  337 ? 113.60075 152.09342 99.85530  1.000 124.51823 ? 406 ALA C C   1 
ATOM   7990  O O   . ALA C 3  337 ? 113.74795 152.25787 101.07153 1.000 127.46600 ? 406 ALA C O   1 
ATOM   7991  C CB  . ALA C 3  337 ? 113.88352 149.77557 98.94334  1.000 119.14651 ? 406 ALA C CB  1 
ATOM   7992  N N   . ARG C 3  338 ? 114.05610 152.97216 98.95870  1.000 123.70360 ? 407 ARG C N   1 
ATOM   7993  C CA  . ARG C 3  338 ? 114.79222 154.15882 99.38076  1.000 121.11711 ? 407 ARG C CA  1 
ATOM   7994  C C   . ARG C 3  338 ? 113.95182 155.09183 100.24163 1.000 123.16739 ? 407 ARG C C   1 
ATOM   7995  O O   . ARG C 3  338 ? 114.51263 155.93515 100.94869 1.000 123.01001 ? 407 ARG C O   1 
ATOM   7996  C CB  . ARG C 3  338 ? 115.31379 154.91891 98.15999  1.000 121.11453 ? 407 ARG C CB  1 
ATOM   7997  C CG  . ARG C 3  338 ? 116.32470 154.15004 97.33008  1.000 123.23736 ? 407 ARG C CG  1 
ATOM   7998  C CD  . ARG C 3  338 ? 116.72298 154.92751 96.08583  1.000 125.10825 ? 407 ARG C CD  1 
ATOM   7999  N NE  . ARG C 3  338 ? 117.69589 154.20209 95.27751  1.000 128.55762 ? 407 ARG C NE  1 
ATOM   8000  C CZ  . ARG C 3  338 ? 118.14089 154.60740 94.09600  1.000 125.85890 ? 407 ARG C CZ  1 
ATOM   8001  N NH1 . ARG C 3  338 ? 117.71605 155.73272 93.54599  1.000 120.69669 ? 407 ARG C NH1 1 
ATOM   8002  N NH2 . ARG C 3  338 ? 119.03276 153.86341 93.44880  1.000 124.81232 ? 407 ARG C NH2 1 
ATOM   8003  N N   . ILE C 3  339 ? 112.62812 154.96712 100.19824 1.000 123.58382 ? 408 ILE C N   1 
ATOM   8004  C CA  . ILE C 3  339 ? 111.73591 155.82625 100.95788 1.000 120.56473 ? 408 ILE C CA  1 
ATOM   8005  C C   . ILE C 3  339 ? 111.07190 155.07708 102.10595 1.000 121.78978 ? 408 ILE C C   1 
ATOM   8006  O O   . ILE C 3  339 ? 110.96277 155.60773 103.21323 1.000 122.78252 ? 408 ILE C O   1 
ATOM   8007  C CB  . ILE C 3  339 ? 110.67741 156.46560 100.03469 1.000 118.06981 ? 408 ILE C CB  1 
ATOM   8008  C CG1 . ILE C 3  339 ? 111.35613 157.24895 98.91197  1.000 119.11634 ? 408 ILE C CG1 1 
ATOM   8009  C CG2 . ILE C 3  339 ? 109.75622 157.37257 100.82851 1.000 118.27275 ? 408 ILE C CG2 1 
ATOM   8010  C CD1 . ILE C 3  339 ? 110.38573 157.92699 97.97203  1.000 119.03826 ? 408 ILE C CD1 1 
ATOM   8011  N N   . PHE C 3  340 ? 110.62346 153.84400 101.86229 1.000 121.96970 ? 409 PHE C N   1 
ATOM   8012  C CA  . PHE C 3  340 ? 109.86796 153.11370 102.87561 1.000 124.52388 ? 409 PHE C CA  1 
ATOM   8013  C C   . PHE C 3  340 ? 110.71139 152.84635 104.11688 1.000 123.25366 ? 409 PHE C C   1 
ATOM   8014  O O   . PHE C 3  340 ? 110.24925 153.04000 105.24708 1.000 121.08003 ? 409 PHE C O   1 
ATOM   8015  C CB  . PHE C 3  340 ? 109.34024 151.80481 102.28848 1.000 128.40486 ? 409 PHE C CB  1 
ATOM   8016  C CG  . PHE C 3  340 ? 108.59929 150.95135 103.27761 1.000 138.47557 ? 409 PHE C CG  1 
ATOM   8017  C CD1 . PHE C 3  340 ? 107.28070 151.22484 103.59602 1.000 139.79791 ? 409 PHE C CD1 1 
ATOM   8018  C CD2 . PHE C 3  340 ? 109.22004 149.87051 103.88435 1.000 139.79612 ? 409 PHE C CD2 1 
ATOM   8019  C CE1 . PHE C 3  340 ? 106.59614 150.44015 104.50502 1.000 144.51544 ? 409 PHE C CE1 1 
ATOM   8020  C CE2 . PHE C 3  340 ? 108.54083 149.08212 104.79385 1.000 139.56246 ? 409 PHE C CE2 1 
ATOM   8021  C CZ  . PHE C 3  340 ? 107.22722 149.36706 105.10426 1.000 143.00514 ? 409 PHE C CZ  1 
ATOM   8022  N N   . PHE C 3  341 ? 111.95071 152.39367 103.92851 1.000 122.35248 ? 410 PHE C N   1 
ATOM   8023  C CA  . PHE C 3  341 ? 112.79948 152.09122 105.07970 1.000 120.30351 ? 410 PHE C CA  1 
ATOM   8024  C C   . PHE C 3  341 ? 113.13416 153.32452 105.90944 1.000 116.87494 ? 410 PHE C C   1 
ATOM   8025  O O   . PHE C 3  341 ? 112.90650 153.29362 107.13109 1.000 116.93044 ? 410 PHE C O   1 
ATOM   8026  C CB  . PHE C 3  341 ? 114.06780 151.36614 104.61617 1.000 121.12554 ? 410 PHE C CB  1 
ATOM   8027  C CG  . PHE C 3  341 ? 113.82993 149.96066 104.15053 1.000 122.44912 ? 410 PHE C CG  1 
ATOM   8028  C CD1 . PHE C 3  341 ? 113.41070 149.70674 102.85739 1.000 124.88028 ? 410 PHE C CD1 1 
ATOM   8029  C CD2 . PHE C 3  341 ? 114.03708 148.89231 105.00305 1.000 118.66898 ? 410 PHE C CD2 1 
ATOM   8030  C CE1 . PHE C 3  341 ? 113.19569 148.41582 102.42677 1.000 123.09038 ? 410 PHE C CE1 1 
ATOM   8031  C CE2 . PHE C 3  341 ? 113.82412 147.59855 104.57718 1.000 116.87366 ? 410 PHE C CE2 1 
ATOM   8032  C CZ  . PHE C 3  341 ? 113.40273 147.36012 103.28827 1.000 120.09337 ? 410 PHE C CZ  1 
ATOM   8033  N N   . PRO C 3  342 ? 113.66435 154.41908 105.34840 1.000 113.88361 ? 411 PRO C N   1 
ATOM   8034  C CA  . PRO C 3  342 ? 113.97406 155.57865 106.20067 1.000 111.77761 ? 411 PRO C CA  1 
ATOM   8035  C C   . PRO C 3  342 ? 112.75543 156.18903 106.86265 1.000 113.42992 ? 411 PRO C C   1 
ATOM   8036  O O   . PRO C 3  342 ? 112.86190 156.69633 107.98548 1.000 114.82917 ? 411 PRO C O   1 
ATOM   8037  C CB  . PRO C 3  342 ? 114.63977 156.56192 105.22813 1.000 110.25758 ? 411 PRO C CB  1 
ATOM   8038  C CG  . PRO C 3  342 ? 115.11312 155.72015 104.10181 1.000 112.22619 ? 411 PRO C CG  1 
ATOM   8039  C CD  . PRO C 3  342 ? 114.07233 154.66430 103.95472 1.000 114.56891 ? 411 PRO C CD  1 
ATOM   8040  N N   . THR C 3  343 ? 111.59781 156.16053 106.20260 1.000 113.89990 ? 412 THR C N   1 
ATOM   8041  C CA  . THR C 3  343 ? 110.40689 156.76161 106.79064 1.000 116.17437 ? 412 THR C CA  1 
ATOM   8042  C C   . THR C 3  343 ? 109.89394 155.93995 107.96528 1.000 115.15432 ? 412 THR C C   1 
ATOM   8043  O O   . THR C 3  343 ? 109.54257 156.49612 109.01170 1.000 116.27281 ? 412 THR C O   1 
ATOM   8044  C CB  . THR C 3  343 ? 109.31848 156.91597 105.73140 1.000 121.01508 ? 412 THR C CB  1 
ATOM   8045  O OG1 . THR C 3  343 ? 109.84387 157.63521 104.60953 1.000 123.49976 ? 412 THR C OG1 1 
ATOM   8046  C CG2 . THR C 3  343 ? 108.13257 157.67695 106.29898 1.000 122.74120 ? 412 THR C CG2 1 
ATOM   8047  N N   . ALA C 3  344 ? 109.84093 154.61581 107.81184 1.000 112.88660 ? 413 ALA C N   1 
ATOM   8048  C CA  . ALA C 3  344 ? 109.32450 153.77045 108.88289 1.000 111.12885 ? 413 ALA C CA  1 
ATOM   8049  C C   . ALA C 3  344 ? 110.22878 153.80573 110.10838 1.000 109.06481 ? 413 ALA C C   1 
ATOM   8050  O O   . ALA C 3  344 ? 109.74164 153.88179 111.24208 1.000 106.88696 ? 413 ALA C O   1 
ATOM   8051  C CB  . ALA C 3  344 ? 109.15175 152.33744 108.38320 1.000 110.16053 ? 413 ALA C CB  1 
ATOM   8052  N N   . PHE C 3  345 ? 111.54665 153.74741 109.90378 1.000 110.78049 ? 414 PHE C N   1 
ATOM   8053  C CA  . PHE C 3  345 ? 112.46588 153.74956 111.03710 1.000 106.93525 ? 414 PHE C CA  1 
ATOM   8054  C C   . PHE C 3  345 ? 112.39712 155.06234 111.80416 1.000 107.31554 ? 414 PHE C C   1 
ATOM   8055  O O   . PHE C 3  345 ? 112.38859 155.06708 113.04034 1.000 110.38676 ? 414 PHE C O   1 
ATOM   8056  C CB  . PHE C 3  345 ? 113.89280 153.48418 110.56339 1.000 101.26114 ? 414 PHE C CB  1 
ATOM   8057  C CG  . PHE C 3  345 ? 114.88977 153.40502 111.67866 1.000 94.76293  ? 414 PHE C CG  1 
ATOM   8058  C CD1 . PHE C 3  345 ? 115.03636 152.24104 112.40887 1.000 93.72336  ? 414 PHE C CD1 1 
ATOM   8059  C CD2 . PHE C 3  345 ? 115.67608 154.49425 112.00107 1.000 97.64953  ? 414 PHE C CD2 1 
ATOM   8060  C CE1 . PHE C 3  345 ? 115.94856 152.16273 113.43621 1.000 95.75837  ? 414 PHE C CE1 1 
ATOM   8061  C CE2 . PHE C 3  345 ? 116.59085 154.42223 113.02889 1.000 100.84675 ? 414 PHE C CE2 1 
ATOM   8062  C CZ  . PHE C 3  345 ? 116.72708 153.25442 113.74717 1.000 97.29515  ? 414 PHE C CZ  1 
ATOM   8063  N N   . CYS C 3  346 ? 112.35513 156.18795 111.09012 1.000 106.92529 ? 415 CYS C N   1 
ATOM   8064  C CA  . CYS C 3  346 ? 112.21527 157.47435 111.76183 1.000 107.58050 ? 415 CYS C CA  1 
ATOM   8065  C C   . CYS C 3  346 ? 110.87177 157.57627 112.46986 1.000 110.99781 ? 415 CYS C C   1 
ATOM   8066  O O   . CYS C 3  346 ? 110.78328 158.12548 113.57378 1.000 114.91291 ? 415 CYS C O   1 
ATOM   8067  C CB  . CYS C 3  346 ? 112.38400 158.61464 110.76011 1.000 114.70164 ? 415 CYS C CB  1 
ATOM   8068  S SG  . CYS C 3  346 ? 112.25940 160.26186 111.48916 1.000 134.42738 ? 415 CYS C SG  1 
ATOM   8069  N N   . LEU C 3  347 ? 109.81129 157.05974 111.84506 1.000 109.75582 ? 416 LEU C N   1 
ATOM   8070  C CA  . LEU C 3  347 ? 108.50449 157.05316 112.49314 1.000 109.26190 ? 416 LEU C CA  1 
ATOM   8071  C C   . LEU C 3  347 ? 108.51856 156.19860 113.75297 1.000 109.94728 ? 416 LEU C C   1 
ATOM   8072  O O   . LEU C 3  347 ? 107.98909 156.60401 114.79381 1.000 112.64058 ? 416 LEU C O   1 
ATOM   8073  C CB  . LEU C 3  347 ? 107.43985 156.55069 111.52079 1.000 110.10240 ? 416 LEU C CB  1 
ATOM   8074  C CG  . LEU C 3  347 ? 106.02790 156.44685 112.09427 1.000 112.23214 ? 416 LEU C CG  1 
ATOM   8075  C CD1 . LEU C 3  347 ? 105.53875 157.81402 112.53800 1.000 110.86140 ? 416 LEU C CD1 1 
ATOM   8076  C CD2 . LEU C 3  347 ? 105.07711 155.83549 111.07904 1.000 111.52763 ? 416 LEU C CD2 1 
ATOM   8077  N N   . PHE C 3  348 ? 109.11872 155.00967 113.67705 1.000 108.74275 ? 417 PHE C N   1 
ATOM   8078  C CA  . PHE C 3  348 ? 109.21338 154.14987 114.85194 1.000 107.50778 ? 417 PHE C CA  1 
ATOM   8079  C C   . PHE C 3  348 ? 110.07879 154.78056 115.93381 1.000 105.47393 ? 417 PHE C C   1 
ATOM   8080  O O   . PHE C 3  348 ? 109.75409 154.69728 117.12366 1.000 105.54884 ? 417 PHE C O   1 
ATOM   8081  C CB  . PHE C 3  348 ? 109.76714 152.78230 114.45434 1.000 108.36849 ? 417 PHE C CB  1 
ATOM   8082  C CG  . PHE C 3  348 ? 110.57620 152.11815 115.53109 1.000 107.88241 ? 417 PHE C CG  1 
ATOM   8083  C CD1 . PHE C 3  348 ? 109.95610 151.41546 116.54710 1.000 106.23764 ? 417 PHE C CD1 1 
ATOM   8084  C CD2 . PHE C 3  348 ? 111.95951 152.18929 115.52062 1.000 105.26184 ? 417 PHE C CD2 1 
ATOM   8085  C CE1 . PHE C 3  348 ? 110.69914 150.80305 117.53479 1.000 107.05923 ? 417 PHE C CE1 1 
ATOM   8086  C CE2 . PHE C 3  348 ? 112.70525 151.58088 116.50660 1.000 102.63525 ? 417 PHE C CE2 1 
ATOM   8087  C CZ  . PHE C 3  348 ? 112.07471 150.88632 117.51417 1.000 104.38748 ? 417 PHE C CZ  1 
ATOM   8088  N N   . ASN C 3  349 ? 111.18893 155.40602 115.53976 1.000 104.64040 ? 418 ASN C N   1 
ATOM   8089  C CA  . ASN C 3  349 ? 112.12096 155.94746 116.52145 1.000 102.83073 ? 418 ASN C CA  1 
ATOM   8090  C C   . ASN C 3  349 ? 111.48432 157.07083 117.32784 1.000 103.84876 ? 418 ASN C C   1 
ATOM   8091  O O   . ASN C 3  349 ? 111.71064 157.17992 118.53771 1.000 105.38700 ? 418 ASN C O   1 
ATOM   8092  C CB  . ASN C 3  349 ? 113.38931 156.43161 115.82257 1.000 107.27136 ? 418 ASN C CB  1 
ATOM   8093  C CG  . ASN C 3  349 ? 114.57101 156.52128 116.76064 1.000 109.41523 ? 418 ASN C CG  1 
ATOM   8094  O OD1 . ASN C 3  349 ? 114.93242 157.60205 117.22001 1.000 113.16775 ? 418 ASN C OD1 1 
ATOM   8095  N ND2 . ASN C 3  349 ? 115.18072 155.38020 117.05270 1.000 105.96936 ? 418 ASN C ND2 1 
ATOM   8096  N N   . LEU C 3  350 ? 110.68614 157.91828 116.67643 1.000 104.67549 ? 419 LEU C N   1 
ATOM   8097  C CA  . LEU C 3  350 ? 110.00500 158.98629 117.40039 1.000 105.18228 ? 419 LEU C CA  1 
ATOM   8098  C C   . LEU C 3  350 ? 108.98357 158.42541 118.38134 1.000 107.01505 ? 419 LEU C C   1 
ATOM   8099  O O   . LEU C 3  350 ? 108.82585 158.95006 119.48922 1.000 110.07494 ? 419 LEU C O   1 
ATOM   8100  C CB  . LEU C 3  350 ? 109.33438 159.94376 116.41984 1.000 108.88237 ? 419 LEU C CB  1 
ATOM   8101  C CG  . LEU C 3  350 ? 108.71245 161.17902 117.06787 1.000 112.15324 ? 419 LEU C CG  1 
ATOM   8102  C CD1 . LEU C 3  350 ? 109.78001 161.98851 117.78527 1.000 108.84586 ? 419 LEU C CD1 1 
ATOM   8103  C CD2 . LEU C 3  350 ? 107.99435 162.02609 116.03263 1.000 115.67280 ? 419 LEU C CD2 1 
ATOM   8104  N N   . VAL C 3  351 ? 108.27244 157.36774 117.98770 1.000 107.27030 ? 420 VAL C N   1 
ATOM   8105  C CA  . VAL C 3  351 ? 107.32992 156.72159 118.89690 1.000 107.82557 ? 420 VAL C CA  1 
ATOM   8106  C C   . VAL C 3  351 ? 108.06402 156.12823 120.09144 1.000 112.09716 ? 420 VAL C C   1 
ATOM   8107  O O   . VAL C 3  351 ? 107.60918 156.23508 121.23678 1.000 113.85463 ? 420 VAL C O   1 
ATOM   8108  C CB  . VAL C 3  351 ? 106.51453 155.65295 118.14589 1.000 103.19657 ? 420 VAL C CB  1 
ATOM   8109  C CG1 . VAL C 3  351 ? 105.68558 154.83294 119.11714 1.000 100.50240 ? 420 VAL C CG1 1 
ATOM   8110  C CG2 . VAL C 3  351 ? 105.62314 156.30594 117.10676 1.000 105.02678 ? 420 VAL C CG2 1 
ATOM   8111  N N   . TYR C 3  352 ? 109.21056 155.49313 119.84219 1.000 110.41847 ? 421 TYR C N   1 
ATOM   8112  C CA  . TYR C 3  352 ? 109.94883 154.83010 120.91175 1.000 103.62213 ? 421 TYR C CA  1 
ATOM   8113  C C   . TYR C 3  352 ? 110.41225 155.82003 121.97195 1.000 103.94922 ? 421 TYR C C   1 
ATOM   8114  O O   . TYR C 3  352 ? 110.29401 155.55214 123.17251 1.000 103.08489 ? 421 TYR C O   1 
ATOM   8115  C CB  . TYR C 3  352 ? 111.13669 154.07580 120.31849 1.000 101.82358 ? 421 TYR C CB  1 
ATOM   8116  C CG  . TYR C 3  352 ? 112.13367 153.56196 121.32742 1.000 99.60343  ? 421 TYR C CG  1 
ATOM   8117  C CD1 . TYR C 3  352 ? 111.92802 152.35994 121.98412 1.000 96.81419  ? 421 TYR C CD1 1 
ATOM   8118  C CD2 . TYR C 3  352 ? 113.29571 154.26744 121.60169 1.000 102.63885 ? 421 TYR C CD2 1 
ATOM   8119  C CE1 . TYR C 3  352 ? 112.84346 151.88319 122.89748 1.000 101.19379 ? 421 TYR C CE1 1 
ATOM   8120  C CE2 . TYR C 3  352 ? 114.21500 153.79984 122.51296 1.000 100.72846 ? 421 TYR C CE2 1 
ATOM   8121  C CZ  . TYR C 3  352 ? 113.98555 152.60790 123.15751 1.000 102.96004 ? 421 TYR C CZ  1 
ATOM   8122  O OH  . TYR C 3  352 ? 114.90462 152.14112 124.06676 1.000 103.60213 ? 421 TYR C OH  1 
ATOM   8123  N N   . TRP C 3  353 ? 110.94386 156.96980 121.55199 1.000 104.88713 ? 422 TRP C N   1 
ATOM   8124  C CA  . TRP C 3  353 ? 111.45788 157.93068 122.52315 1.000 104.16439 ? 422 TRP C CA  1 
ATOM   8125  C C   . TRP C 3  353 ? 110.33065 158.62142 123.27799 1.000 108.87672 ? 422 TRP C C   1 
ATOM   8126  O O   . TRP C 3  353 ? 110.40291 158.77552 124.50151 1.000 113.46385 ? 422 TRP C O   1 
ATOM   8127  C CB  . TRP C 3  353 ? 112.34811 158.96278 121.83383 1.000 100.56424 ? 422 TRP C CB  1 
ATOM   8128  C CG  . TRP C 3  353 ? 113.60948 158.39127 121.28044 1.000 98.96262  ? 422 TRP C CG  1 
ATOM   8129  C CD1 . TRP C 3  353 ? 114.03664 158.45691 119.99163 1.000 104.00597 ? 422 TRP C CD1 1 
ATOM   8130  C CD2 . TRP C 3  353 ? 114.60756 157.65613 121.99701 1.000 95.75096  ? 422 TRP C CD2 1 
ATOM   8131  N NE1 . TRP C 3  353 ? 115.24139 157.81347 119.85753 1.000 103.14872 ? 422 TRP C NE1 1 
ATOM   8132  C CE2 . TRP C 3  353 ? 115.61301 157.31305 121.07628 1.000 96.31123  ? 422 TRP C CE2 1 
ATOM   8133  C CE3 . TRP C 3  353 ? 114.75001 157.25874 123.32811 1.000 99.25365  ? 422 TRP C CE3 1 
ATOM   8134  C CZ2 . TRP C 3  353 ? 116.74263 156.59156 121.44199 1.000 97.81293  ? 422 TRP C CZ2 1 
ATOM   8135  C CZ3 . TRP C 3  353 ? 115.87013 156.54219 123.68840 1.000 99.29010  ? 422 TRP C CZ3 1 
ATOM   8136  C CH2 . TRP C 3  353 ? 116.85218 156.21558 122.75053 1.000 99.89946  ? 422 TRP C CH2 1 
ATOM   8137  N N   . VAL C 3  354 ? 109.28433 159.04731 122.56928 1.000 110.11600 ? 423 VAL C N   1 
ATOM   8138  C CA  . VAL C 3  354 ? 108.17987 159.74303 123.22356 1.000 114.47866 ? 423 VAL C CA  1 
ATOM   8139  C C   . VAL C 3  354 ? 107.49214 158.83038 124.23009 1.000 118.05393 ? 423 VAL C C   1 
ATOM   8140  O O   . VAL C 3  354 ? 107.18883 159.24018 125.35731 1.000 120.88560 ? 423 VAL C O   1 
ATOM   8141  C CB  . VAL C 3  354 ? 107.19091 160.27618 122.17161 1.000 119.66397 ? 423 VAL C CB  1 
ATOM   8142  C CG1 . VAL C 3  354 ? 105.89313 160.71394 122.83079 1.000 118.13443 ? 423 VAL C CG1 1 
ATOM   8143  C CG2 . VAL C 3  354 ? 107.81581 161.42764 121.40391 1.000 124.54606 ? 423 VAL C CG2 1 
ATOM   8144  N N   . SER C 3  355 ? 107.23893 157.57967 123.84382 1.000 116.11606 ? 424 SER C N   1 
ATOM   8145  C CA  . SER C 3  355 ? 106.55008 156.65599 124.73793 1.000 115.87071 ? 424 SER C CA  1 
ATOM   8146  C C   . SER C 3  355 ? 107.40461 156.31512 125.95249 1.000 117.83231 ? 424 SER C C   1 
ATOM   8147  O O   . SER C 3  355 ? 106.94207 156.41238 127.09376 1.000 120.93727 ? 424 SER C O   1 
ATOM   8148  C CB  . SER C 3  355 ? 106.16197 155.38749 123.98106 1.000 112.97008 ? 424 SER C CB  1 
ATOM   8149  O OG  . SER C 3  355 ? 107.30130 154.77547 123.40570 1.000 114.69689 ? 424 SER C OG  1 
ATOM   8150  N N   . TYR C 3  356 ? 108.66080 155.92516 125.73057 1.000 115.05871 ? 425 TYR C N   1 
ATOM   8151  C CA  . TYR C 3  356 ? 109.47211 155.41720 126.83149 1.000 110.91977 ? 425 TYR C CA  1 
ATOM   8152  C C   . TYR C 3  356 ? 110.07416 156.52646 127.68183 1.000 110.53798 ? 425 TYR C C   1 
ATOM   8153  O O   . TYR C 3  356 ? 110.62514 156.24517 128.75066 1.000 110.85308 ? 425 TYR C O   1 
ATOM   8154  C CB  . TYR C 3  356 ? 110.57752 154.50650 126.30103 1.000 105.86134 ? 425 TYR C CB  1 
ATOM   8155  C CG  . TYR C 3  356 ? 110.26389 153.04114 126.47233 1.000 105.35012 ? 425 TYR C CG  1 
ATOM   8156  C CD1 . TYR C 3  356 ? 110.25117 152.46298 127.73109 1.000 103.67583 ? 425 TYR C CD1 1 
ATOM   8157  C CD2 . TYR C 3  356 ? 109.97527 152.23748 125.38063 1.000 103.99593 ? 425 TYR C CD2 1 
ATOM   8158  C CE1 . TYR C 3  356 ? 109.96068 151.12897 127.89919 1.000 101.89396 ? 425 TYR C CE1 1 
ATOM   8159  C CE2 . TYR C 3  356 ? 109.68525 150.89924 125.53981 1.000 99.57657  ? 425 TYR C CE2 1 
ATOM   8160  C CZ  . TYR C 3  356 ? 109.67977 150.35127 126.80181 1.000 101.31306 ? 425 TYR C CZ  1 
ATOM   8161  O OH  . TYR C 3  356 ? 109.39281 149.01837 126.97317 1.000 106.85174 ? 425 TYR C OH  1 
ATOM   8162  N N   . LEU C 3  357 ? 109.99549 157.77570 127.23601 1.000 113.91941 ? 426 LEU C N   1 
ATOM   8163  C CA  . LEU C 3  357 ? 110.40325 158.88813 128.08249 1.000 115.97461 ? 426 LEU C CA  1 
ATOM   8164  C C   . LEU C 3  357 ? 109.21945 159.64312 128.66734 1.000 120.55881 ? 426 LEU C C   1 
ATOM   8165  O O   . LEU C 3  357 ? 109.42652 160.59364 129.42877 1.000 120.23407 ? 426 LEU C O   1 
ATOM   8166  C CB  . LEU C 3  357 ? 111.29888 159.85062 127.30063 1.000 112.62933 ? 426 LEU C CB  1 
ATOM   8167  C CG  . LEU C 3  357 ? 112.61845 159.24496 126.82348 1.000 105.17258 ? 426 LEU C CG  1 
ATOM   8168  C CD1 . LEU C 3  357 ? 113.46210 160.28003 126.10339 1.000 101.55308 ? 426 LEU C CD1 1 
ATOM   8169  C CD2 . LEU C 3  357 ? 113.37500 158.65329 127.99786 1.000 102.04548 ? 426 LEU C CD2 1 
ATOM   8170  N N   . TYR C 3  358 ? 107.98948 159.25307 128.32328 1.000 122.03418 ? 427 TYR C N   1 
ATOM   8171  C CA  . TYR C 3  358 ? 106.79717 159.87691 128.88176 1.000 124.94178 ? 427 TYR C CA  1 
ATOM   8172  C C   . TYR C 3  358 ? 105.70959 158.84601 129.16665 1.000 131.85935 ? 427 TYR C C   1 
ATOM   8173  O O   . TYR C 3  358 ? 104.51662 159.16005 129.08894 1.000 131.60949 ? 427 TYR C O   1 
ATOM   8174  C CB  . TYR C 3  358 ? 106.26687 160.96896 127.95146 1.000 124.13768 ? 427 TYR C CB  1 
ATOM   8175  C CG  . TYR C 3  358 ? 107.26879 162.07050 127.69701 1.000 126.09080 ? 427 TYR C CG  1 
ATOM   8176  C CD1 . TYR C 3  358 ? 107.35765 163.16335 128.54699 1.000 126.67852 ? 427 TYR C CD1 1 
ATOM   8177  C CD2 . TYR C 3  358 ? 108.13389 162.01162 126.61386 1.000 126.89165 ? 427 TYR C CD2 1 
ATOM   8178  C CE1 . TYR C 3  358 ? 108.27535 164.16936 128.32230 1.000 128.55132 ? 427 TYR C CE1 1 
ATOM   8179  C CE2 . TYR C 3  358 ? 109.05574 163.01174 126.38144 1.000 130.08956 ? 427 TYR C CE2 1 
ATOM   8180  C CZ  . TYR C 3  358 ? 109.12181 164.08871 127.23816 1.000 130.88807 ? 427 TYR C CZ  1 
ATOM   8181  O OH  . TYR C 3  358 ? 110.03785 165.08934 127.00965 1.000 124.60326 ? 427 TYR C OH  1 
ATOM   8182  N N   . LEU C 3  359 ? 106.10056 157.61048 129.48946 1.000 134.89242 ? 428 LEU C N   1 
ATOM   8183  C CA  . LEU C 3  359 ? 105.11971 156.58448 129.82974 1.000 142.76048 ? 428 LEU C CA  1 
ATOM   8184  C C   . LEU C 3  359 ? 104.54762 156.80380 131.22489 1.000 147.39655 ? 428 LEU C C   1 
ATOM   8185  O O   . LEU C 3  359 ? 103.35228 156.58452 131.45058 1.000 146.24007 ? 428 LEU C O   1 
ATOM   8186  C CB  . LEU C 3  359 ? 105.75326 155.19481 129.72103 1.000 136.09019 ? 428 LEU C CB  1 
ATOM   8187  C CG  . LEU C 3  359 ? 104.83182 153.97963 129.57218 1.000 135.26787 ? 428 LEU C CG  1 
ATOM   8188  C CD1 . LEU C 3  359 ? 105.54531 152.87481 128.81073 1.000 122.73945 ? 428 LEU C CD1 1 
ATOM   8189  C CD2 . LEU C 3  359 ? 104.35734 153.46379 130.92336 1.000 134.60330 ? 428 LEU C CD2 1 
ATOM   8190  N N   . GLY C 3  360 ? 105.38115 157.23325 132.16610 1.000 148.19724 ? 429 GLY C N   1 
ATOM   8191  C CA  . GLY C 3  360 ? 104.94386 157.46862 133.52842 1.000 143.75660 ? 429 GLY C CA  1 
ATOM   8192  C C   . GLY C 3  360 ? 106.09662 157.78205 134.46043 1.000 140.75572 ? 429 GLY C C   1 
ATOM   8193  O O   . GLY C 3  360 ? 107.24268 157.89562 134.02492 1.000 135.75346 ? 429 GLY C O   1 
ATOM   8194  N N   . ASP D 1  63  ? 160.16737 126.06408 187.49256 1.000 161.18015 ? 10  ASP D N   1 
ATOM   8195  C CA  . ASP D 1  63  ? 160.33041 126.58072 188.84615 1.000 162.40464 ? 10  ASP D CA  1 
ATOM   8196  C C   . ASP D 1  63  ? 160.29893 128.10555 188.86111 1.000 158.12108 ? 10  ASP D C   1 
ATOM   8197  O O   . ASP D 1  63  ? 159.59408 128.71291 189.66640 1.000 152.11907 ? 10  ASP D O   1 
ATOM   8198  C CB  . ASP D 1  63  ? 161.63723 126.07104 189.46157 1.000 165.46512 ? 10  ASP D CB  1 
ATOM   8199  C CG  . ASP D 1  63  ? 162.83622 126.29299 188.55784 1.000 165.16878 ? 10  ASP D CG  1 
ATOM   8200  O OD1 . ASP D 1  63  ? 162.64026 126.71568 187.39936 1.000 164.82158 ? 10  ASP D OD1 1 
ATOM   8201  O OD2 . ASP D 1  63  ? 163.97527 126.04850 189.00766 1.000 163.92158 ? 10  ASP D OD2 1 
ATOM   8202  N N   . ASN D 1  64  ? 161.06806 128.71989 187.96057 1.000 160.56840 ? 11  ASN D N   1 
ATOM   8203  C CA  . ASN D 1  64  ? 161.12482 130.17326 187.87960 1.000 154.51120 ? 11  ASN D CA  1 
ATOM   8204  C C   . ASN D 1  64  ? 159.86448 130.77989 187.28123 1.000 149.36991 ? 11  ASN D C   1 
ATOM   8205  O O   . ASN D 1  64  ? 159.68051 131.99753 187.37897 1.000 146.29319 ? 11  ASN D O   1 
ATOM   8206  C CB  . ASN D 1  64  ? 162.34285 130.60505 187.06131 1.000 152.36717 ? 11  ASN D CB  1 
ATOM   8207  C CG  . ASN D 1  64  ? 163.64922 130.13541 187.66953 1.000 154.40717 ? 11  ASN D CG  1 
ATOM   8208  O OD1 . ASN D 1  64  ? 163.66620 129.25123 188.52523 1.000 158.89991 ? 11  ASN D OD1 1 
ATOM   8209  N ND2 . ASN D 1  64  ? 164.75350 130.72567 187.22838 1.000 146.95185 ? 11  ASN D ND2 1 
ATOM   8210  N N   . THR D 1  65  ? 158.99824 129.96862 186.66960 1.000 149.25503 ? 12  THR D N   1 
ATOM   8211  C CA  . THR D 1  65  ? 157.77551 130.50234 186.07979 1.000 146.21069 ? 12  THR D CA  1 
ATOM   8212  C C   . THR D 1  65  ? 156.84821 131.08490 187.13724 1.000 143.34886 ? 12  THR D C   1 
ATOM   8213  O O   . THR D 1  65  ? 156.04071 131.96994 186.83265 1.000 140.36110 ? 12  THR D O   1 
ATOM   8214  C CB  . THR D 1  65  ? 157.05284 129.41380 185.28702 1.000 144.26816 ? 12  THR D CB  1 
ATOM   8215  O OG1 . THR D 1  65  ? 156.77974 128.29889 186.14467 1.000 147.11812 ? 12  THR D OG1 1 
ATOM   8216  C CG2 . THR D 1  65  ? 157.90775 128.95202 184.11727 1.000 139.01179 ? 12  THR D CG2 1 
ATOM   8217  N N   . THR D 1  66  ? 156.94320 130.60313 188.37902 1.000 144.01694 ? 13  THR D N   1 
ATOM   8218  C CA  . THR D 1  66  ? 156.11743 131.15521 189.44719 1.000 139.82363 ? 13  THR D CA  1 
ATOM   8219  C C   . THR D 1  66  ? 156.43599 132.62189 189.69721 1.000 136.64732 ? 13  THR D C   1 
ATOM   8220  O O   . THR D 1  66  ? 155.54552 133.39536 190.06629 1.000 135.12274 ? 13  THR D O   1 
ATOM   8221  C CB  . THR D 1  66  ? 156.30340 130.34869 190.73101 1.000 141.77318 ? 13  THR D CB  1 
ATOM   8222  O OG1 . THR D 1  66  ? 157.67482 130.40967 191.14061 1.000 142.90046 ? 13  THR D OG1 1 
ATOM   8223  C CG2 . THR D 1  66  ? 155.91141 128.89802 190.50516 1.000 141.20482 ? 13  THR D CG2 1 
ATOM   8224  N N   . VAL D 1  67  ? 157.69498 133.02159 189.50937 1.000 138.59586 ? 14  VAL D N   1 
ATOM   8225  C CA  . VAL D 1  67  ? 158.05163 134.43069 189.64074 1.000 135.69962 ? 14  VAL D CA  1 
ATOM   8226  C C   . VAL D 1  67  ? 157.33342 135.25987 188.58578 1.000 130.55734 ? 14  VAL D C   1 
ATOM   8227  O O   . VAL D 1  67  ? 156.78527 136.32862 188.88071 1.000 129.87615 ? 14  VAL D O   1 
ATOM   8228  C CB  . VAL D 1  67  ? 159.57813 134.60649 189.55510 1.000 134.77098 ? 14  VAL D CB  1 
ATOM   8229  C CG1 . VAL D 1  67  ? 159.95012 136.07588 189.67329 1.000 126.39025 ? 14  VAL D CG1 1 
ATOM   8230  C CG2 . VAL D 1  67  ? 160.26333 133.78810 190.63467 1.000 133.98122 ? 14  VAL D CG2 1 
ATOM   8231  N N   . PHE D 1  68  ? 157.31976 134.78083 187.34070 1.000 127.37684 ? 15  PHE D N   1 
ATOM   8232  C CA  . PHE D 1  68  ? 156.63378 135.51029 186.28101 1.000 125.19639 ? 15  PHE D CA  1 
ATOM   8233  C C   . PHE D 1  68  ? 155.12156 135.44649 186.44006 1.000 125.53979 ? 15  PHE D C   1 
ATOM   8234  O O   . PHE D 1  68  ? 154.42069 136.38773 186.05239 1.000 123.56755 ? 15  PHE D O   1 
ATOM   8235  C CB  . PHE D 1  68  ? 157.04757 134.96723 184.91672 1.000 126.93717 ? 15  PHE D CB  1 
ATOM   8236  C CG  . PHE D 1  68  ? 158.52218 135.03262 184.66610 1.000 133.14605 ? 15  PHE D CG  1 
ATOM   8237  C CD1 . PHE D 1  68  ? 159.09909 136.17895 184.15266 1.000 134.51452 ? 15  PHE D CD1 1 
ATOM   8238  C CD2 . PHE D 1  68  ? 159.33280 133.94769 184.94591 1.000 139.25672 ? 15  PHE D CD2 1 
ATOM   8239  C CE1 . PHE D 1  68  ? 160.45627 136.24131 183.92122 1.000 138.23698 ? 15  PHE D CE1 1 
ATOM   8240  C CE2 . PHE D 1  68  ? 160.69089 134.00401 184.71842 1.000 142.32995 ? 15  PHE D CE2 1 
ATOM   8241  C CZ  . PHE D 1  68  ? 161.25357 135.15212 184.20501 1.000 142.36111 ? 15  PHE D CZ  1 
ATOM   8242  N N   . THR D 1  69  ? 154.59963 134.35090 186.99464 1.000 128.59836 ? 16  THR D N   1 
ATOM   8243  C CA  . THR D 1  69  ? 153.16308 134.26625 187.23322 1.000 124.66886 ? 16  THR D CA  1 
ATOM   8244  C C   . THR D 1  69  ? 152.71669 135.30193 188.25632 1.000 121.56367 ? 16  THR D C   1 
ATOM   8245  O O   . THR D 1  69  ? 151.64768 135.90493 188.11139 1.000 119.00850 ? 16  THR D O   1 
ATOM   8246  C CB  . THR D 1  69  ? 152.78289 132.86019 187.69315 1.000 126.10636 ? 16  THR D CB  1 
ATOM   8247  O OG1 . THR D 1  69  ? 153.30461 131.89800 186.76976 1.000 127.45687 ? 16  THR D OG1 1 
ATOM   8248  C CG2 . THR D 1  69  ? 151.27209 132.71492 187.75579 1.000 122.07586 ? 16  THR D CG2 1 
ATOM   8249  N N   . ARG D 1  70  ? 153.52237 135.52228 189.29714 1.000 122.27028 ? 17  ARG D N   1 
ATOM   8250  C CA  . ARG D 1  70  ? 153.19544 136.55341 190.27553 1.000 119.31044 ? 17  ARG D CA  1 
ATOM   8251  C C   . ARG D 1  70  ? 153.18394 137.93591 189.63765 1.000 118.43878 ? 17  ARG D C   1 
ATOM   8252  O O   . ARG D 1  70  ? 152.31979 138.76329 189.94901 1.000 120.17779 ? 17  ARG D O   1 
ATOM   8253  C CB  . ARG D 1  70  ? 154.18472 136.51076 191.43789 1.000 123.62349 ? 17  ARG D CB  1 
ATOM   8254  C CG  . ARG D 1  70  ? 153.92676 135.40115 192.43916 1.000 128.75680 ? 17  ARG D CG  1 
ATOM   8255  C CD  . ARG D 1  70  ? 154.86597 135.51942 193.62725 1.000 137.57872 ? 17  ARG D CD  1 
ATOM   8256  N NE  . ARG D 1  70  ? 154.52614 134.58556 194.69345 1.000 146.95402 ? 17  ARG D NE  1 
ATOM   8257  C CZ  . ARG D 1  70  ? 154.99059 133.34687 194.78054 1.000 150.18996 ? 17  ARG D CZ  1 
ATOM   8258  N NH1 . ARG D 1  70  ? 155.81324 132.85188 193.87064 1.000 148.25263 ? 17  ARG D NH1 1 
ATOM   8259  N NH2 . ARG D 1  70  ? 154.62055 132.58557 195.80631 1.000 150.92081 ? 17  ARG D NH2 1 
ATOM   8260  N N   . ILE D 1  71  ? 154.14036 138.20729 188.74774 1.000 117.94448 ? 18  ILE D N   1 
ATOM   8261  C CA  . ILE D 1  71  ? 154.19907 139.51009 188.08992 1.000 113.76272 ? 18  ILE D CA  1 
ATOM   8262  C C   . ILE D 1  71  ? 152.95154 139.73677 187.24647 1.000 113.38902 ? 18  ILE D C   1 
ATOM   8263  O O   . ILE D 1  71  ? 152.33040 140.80456 187.29743 1.000 115.10800 ? 18  ILE D O   1 
ATOM   8264  C CB  . ILE D 1  71  ? 155.47729 139.62563 187.24253 1.000 112.26151 ? 18  ILE D CB  1 
ATOM   8265  C CG1 . ILE D 1  71  ? 156.71597 139.55046 188.13293 1.000 115.77225 ? 18  ILE D CG1 1 
ATOM   8266  C CG2 . ILE D 1  71  ? 155.47219 140.91621 186.45012 1.000 106.19740 ? 18  ILE D CG2 1 
ATOM   8267  C CD1 . ILE D 1  71  ? 158.01491 139.69609 187.37443 1.000 117.88049 ? 18  ILE D CD1 1 
ATOM   8268  N N   . LEU D 1  72  ? 152.56508 138.73271 186.45779 1.000 113.50841 ? 19  LEU D N   1 
ATOM   8269  C CA  . LEU D 1  72  ? 151.38267 138.87143 185.61471 1.000 112.10910 ? 19  LEU D CA  1 
ATOM   8270  C C   . LEU D 1  72  ? 150.11714 139.01228 186.44935 1.000 114.77617 ? 19  LEU D C   1 
ATOM   8271  O O   . LEU D 1  72  ? 149.23384 139.81000 186.11609 1.000 112.60655 ? 19  LEU D O   1 
ATOM   8272  C CB  . LEU D 1  72  ? 151.27155 137.67924 184.66852 1.000 110.94433 ? 19  LEU D CB  1 
ATOM   8273  C CG  . LEU D 1  72  ? 152.41037 137.54567 183.66028 1.000 108.32659 ? 19  LEU D CG  1 
ATOM   8274  C CD1 . LEU D 1  72  ? 152.17322 136.36249 182.74353 1.000 107.21821 ? 19  LEU D CD1 1 
ATOM   8275  C CD2 . LEU D 1  72  ? 152.55607 138.82461 182.85952 1.000 105.53879 ? 19  LEU D CD2 1 
ATOM   8276  N N   . ASP D 1  73  ? 150.00745 138.24564 187.53487 1.000 119.03489 ? 20  ASP D N   1 
ATOM   8277  C CA  . ASP D 1  73  ? 148.81619 138.32940 188.37092 1.000 118.07720 ? 20  ASP D CA  1 
ATOM   8278  C C   . ASP D 1  73  ? 148.75733 139.64202 189.13841 1.000 115.64504 ? 20  ASP D C   1 
ATOM   8279  O O   . ASP D 1  73  ? 147.66553 140.10884 189.47947 1.000 115.90866 ? 20  ASP D O   1 
ATOM   8280  C CB  . ASP D 1  73  ? 148.76778 137.14675 189.33440 1.000 122.33220 ? 20  ASP D CB  1 
ATOM   8281  C CG  . ASP D 1  73  ? 148.64809 135.82042 188.61727 1.000 127.46689 ? 20  ASP D CG  1 
ATOM   8282  O OD1 . ASP D 1  73  ? 148.58596 135.82244 187.37054 1.000 129.34779 ? 20  ASP D OD1 1 
ATOM   8283  O OD2 . ASP D 1  73  ? 148.61723 134.77543 189.29868 1.000 129.54803 ? 20  ASP D OD2 1 
ATOM   8284  N N   . ARG D 1  74  ? 149.90990 140.24588 189.42667 1.000 115.79262 ? 21  ARG D N   1 
ATOM   8285  C CA  . ARG D 1  74  ? 149.91328 141.53066 190.11505 1.000 114.40631 ? 21  ARG D CA  1 
ATOM   8286  C C   . ARG D 1  74  ? 149.51545 142.66819 189.18254 1.000 113.87778 ? 21  ARG D C   1 
ATOM   8287  O O   . ARG D 1  74  ? 148.80216 143.58911 189.59505 1.000 114.45581 ? 21  ARG D O   1 
ATOM   8288  C CB  . ARG D 1  74  ? 151.28818 141.79639 190.72527 1.000 115.09957 ? 21  ARG D CB  1 
ATOM   8289  C CG  . ARG D 1  74  ? 151.37904 143.09891 191.49483 1.000 116.11286 ? 21  ARG D CG  1 
ATOM   8290  C CD  . ARG D 1  74  ? 152.77145 143.30589 192.05850 1.000 120.60968 ? 21  ARG D CD  1 
ATOM   8291  N NE  . ARG D 1  74  ? 153.79891 143.14889 191.03628 1.000 129.27878 ? 21  ARG D NE  1 
ATOM   8292  C CZ  . ARG D 1  74  ? 154.15892 144.09702 190.18198 1.000 127.81617 ? 21  ARG D CZ  1 
ATOM   8293  N NH1 . ARG D 1  74  ? 153.58455 145.28864 190.18910 1.000 127.86949 ? 21  ARG D NH1 1 
ATOM   8294  N NH2 . ARG D 1  74  ? 155.11769 143.84216 189.29636 1.000 121.11917 ? 21  ARG D NH2 1 
ATOM   8295  N N   . LEU D 1  75  ? 149.96735 142.62468 187.92694 1.000 111.09727 ? 22  LEU D N   1 
ATOM   8296  C CA  . LEU D 1  75  ? 149.64044 143.69383 186.98856 1.000 108.31332 ? 22  LEU D CA  1 
ATOM   8297  C C   . LEU D 1  75  ? 148.14233 143.76664 186.72578 1.000 109.00322 ? 22  LEU D C   1 
ATOM   8298  O O   . LEU D 1  75  ? 147.56474 144.85853 186.68637 1.000 108.29660 ? 22  LEU D O   1 
ATOM   8299  C CB  . LEU D 1  75  ? 150.40061 143.49813 185.67831 1.000 106.46523 ? 22  LEU D CB  1 
ATOM   8300  C CG  . LEU D 1  75  ? 151.91965 143.64069 185.74037 1.000 108.00749 ? 22  LEU D CG  1 
ATOM   8301  C CD1 . LEU D 1  75  ? 152.50737 143.64456 184.34203 1.000 103.52526 ? 22  LEU D CD1 1 
ATOM   8302  C CD2 . LEU D 1  75  ? 152.30486 144.90019 186.49052 1.000 104.47445 ? 22  LEU D CD2 1 
ATOM   8303  N N   . LEU D 1  76  ? 147.49459 142.61843 186.54798 1.000 110.75068 ? 23  LEU D N   1 
ATOM   8304  C CA  . LEU D 1  76  ? 146.06627 142.59134 186.26524 1.000 107.54571 ? 23  LEU D CA  1 
ATOM   8305  C C   . LEU D 1  76  ? 145.20882 142.64471 187.52022 1.000 108.84825 ? 23  LEU D C   1 
ATOM   8306  O O   . LEU D 1  76  ? 143.97911 142.61792 187.40981 1.000 107.66926 ? 23  LEU D O   1 
ATOM   8307  C CB  . LEU D 1  76  ? 145.70916 141.34321 185.45825 1.000 104.76238 ? 23  LEU D CB  1 
ATOM   8308  C CG  . LEU D 1  76  ? 146.31184 141.26157 184.05817 1.000 103.95832 ? 23  LEU D CG  1 
ATOM   8309  C CD1 . LEU D 1  76  ? 145.64847 140.15046 183.26492 1.000 105.84831 ? 23  LEU D CD1 1 
ATOM   8310  C CD2 . LEU D 1  76  ? 146.18018 142.59140 183.34093 1.000 98.44035  ? 23  LEU D CD2 1 
ATOM   8311  N N   . ASP D 1  77  ? 145.81563 142.71368 188.70053 1.000 113.39602 ? 24  ASP D N   1 
ATOM   8312  C CA  . ASP D 1  77  ? 145.06117 142.79989 189.94479 1.000 116.03288 ? 24  ASP D CA  1 
ATOM   8313  C C   . ASP D 1  77  ? 144.62558 144.24487 190.14880 1.000 112.22017 ? 24  ASP D C   1 
ATOM   8314  O O   . ASP D 1  77  ? 145.43978 145.10250 190.50534 1.000 109.39963 ? 24  ASP D O   1 
ATOM   8315  C CB  . ASP D 1  77  ? 145.90407 142.30572 191.11527 1.000 122.99669 ? 24  ASP D CB  1 
ATOM   8316  C CG  . ASP D 1  77  ? 145.07111 141.98771 192.33572 1.000 130.63293 ? 24  ASP D CG  1 
ATOM   8317  O OD1 . ASP D 1  77  ? 143.83275 142.12462 192.26165 1.000 131.20329 ? 24  ASP D OD1 1 
ATOM   8318  O OD2 . ASP D 1  77  ? 145.65313 141.59592 193.36812 1.000 135.83695 ? 24  ASP D OD2 1 
ATOM   8319  N N   . GLY D 1  78  ? 143.34049 144.51589 189.92607 1.000 110.78072 ? 25  GLY D N   1 
ATOM   8320  C CA  . GLY D 1  78  ? 142.81008 145.85775 190.00591 1.000 109.95606 ? 25  GLY D CA  1 
ATOM   8321  C C   . GLY D 1  78  ? 142.82478 146.62827 188.70449 1.000 106.66791 ? 25  GLY D C   1 
ATOM   8322  O O   . GLY D 1  78  ? 142.28631 147.74114 188.65629 1.000 107.89686 ? 25  GLY D O   1 
ATOM   8323  N N   . TYR D 1  79  ? 143.42610 146.07963 187.65365 1.000 101.65380 ? 26  TYR D N   1 
ATOM   8324  C CA  . TYR D 1  79  ? 143.43624 146.74355 186.35892 1.000 95.26516  ? 26  TYR D CA  1 
ATOM   8325  C C   . TYR D 1  79  ? 142.02492 146.79186 185.79020 1.000 97.08220  ? 26  TYR D C   1 
ATOM   8326  O O   . TYR D 1  79  ? 141.30996 145.78595 185.79058 1.000 97.28321  ? 26  TYR D O   1 
ATOM   8327  C CB  . TYR D 1  79  ? 144.37419 146.00743 185.40548 1.000 95.78694  ? 26  TYR D CB  1 
ATOM   8328  C CG  . TYR D 1  79  ? 144.55666 146.66884 184.06181 1.000 88.41523  ? 26  TYR D CG  1 
ATOM   8329  C CD1 . TYR D 1  79  ? 145.54716 147.61660 183.86392 1.000 85.53501  ? 26  TYR D CD1 1 
ATOM   8330  C CD2 . TYR D 1  79  ? 143.75012 146.33306 182.98739 1.000 87.05201  ? 26  TYR D CD2 1 
ATOM   8331  C CE1 . TYR D 1  79  ? 145.72114 148.21924 182.63780 1.000 84.58121  ? 26  TYR D CE1 1 
ATOM   8332  C CE2 . TYR D 1  79  ? 143.91627 146.93116 181.75968 1.000 85.75327  ? 26  TYR D CE2 1 
ATOM   8333  C CZ  . TYR D 1  79  ? 144.90397 147.87160 181.58890 1.000 84.45555  ? 26  TYR D CZ  1 
ATOM   8334  O OH  . TYR D 1  79  ? 145.07080 148.46903 180.36256 1.000 84.09255  ? 26  TYR D OH  1 
ATOM   8335  N N   . ASP D 1  80  ? 141.62322 147.96274 185.30560 1.000 95.12145  ? 27  ASP D N   1 
ATOM   8336  C CA  . ASP D 1  80  ? 140.29332 148.17568 184.74475 1.000 94.06166  ? 27  ASP D CA  1 
ATOM   8337  C C   . ASP D 1  80  ? 140.44703 148.44004 183.25282 1.000 93.13654  ? 27  ASP D C   1 
ATOM   8338  O O   . ASP D 1  80  ? 140.95763 149.49105 182.85312 1.000 93.41381  ? 27  ASP D O   1 
ATOM   8339  C CB  . ASP D 1  80  ? 139.58963 149.33547 185.44400 1.000 96.20709  ? 27  ASP D CB  1 
ATOM   8340  C CG  . ASP D 1  80  ? 138.10503 149.37611 185.15446 1.000 100.23713 ? 27  ASP D CG  1 
ATOM   8341  O OD1 . ASP D 1  80  ? 137.60210 148.45105 184.48587 1.000 101.11175 ? 27  ASP D OD1 1 
ATOM   8342  O OD2 . ASP D 1  80  ? 137.43828 150.33291 185.59878 1.000 103.22506 ? 27  ASP D OD2 1 
ATOM   8343  N N   . ASN D 1  81  ? 139.99624 147.49164 182.43054 1.000 90.24494  ? 28  ASN D N   1 
ATOM   8344  C CA  . ASN D 1  81  ? 140.18776 147.55629 180.98713 1.000 88.15204  ? 28  ASN D CA  1 
ATOM   8345  C C   . ASN D 1  81  ? 139.10860 148.36506 180.28178 1.000 88.07110  ? 28  ASN D C   1 
ATOM   8346  O O   . ASN D 1  81  ? 138.90252 148.19450 179.07353 1.000 86.89692  ? 28  ASN D O   1 
ATOM   8347  C CB  . ASN D 1  81  ? 140.26088 146.14592 180.40439 1.000 89.99163  ? 28  ASN D CB  1 
ATOM   8348  C CG  . ASN D 1  81  ? 138.96828 145.38404 180.56526 1.000 94.53199  ? 28  ASN D CG  1 
ATOM   8349  O OD1 . ASN D 1  81  ? 138.64631 144.91019 181.65295 1.000 98.85976  ? 28  ASN D OD1 1 
ATOM   8350  N ND2 . ASN D 1  81  ? 138.22157 145.25204 179.47786 1.000 93.24191  ? 28  ASN D ND2 1 
ATOM   8351  N N   . ARG D 1  82  ? 138.40746 149.23704 181.00241 1.000 90.26448  ? 29  ARG D N   1 
ATOM   8352  C CA  . ARG D 1  82  ? 137.42493 150.12182 180.39978 1.000 92.35709  ? 29  ARG D CA  1 
ATOM   8353  C C   . ARG D 1  82  ? 137.87482 151.57210 180.33606 1.000 93.16424  ? 29  ARG D C   1 
ATOM   8354  O O   . ARG D 1  82  ? 137.17567 152.38973 179.72834 1.000 93.11314  ? 29  ARG D O   1 
ATOM   8355  C CB  . ARG D 1  82  ? 136.09389 150.04466 181.16313 1.000 92.84483  ? 29  ARG D CB  1 
ATOM   8356  C CG  . ARG D 1  82  ? 135.41272 148.69320 181.07892 1.000 89.50087  ? 29  ARG D CG  1 
ATOM   8357  C CD  . ARG D 1  82  ? 134.34500 148.55421 182.14285 1.000 89.38047  ? 29  ARG D CD  1 
ATOM   8358  N NE  . ARG D 1  82  ? 134.88644 148.79603 183.47387 1.000 96.64799  ? 29  ARG D NE  1 
ATOM   8359  C CZ  . ARG D 1  82  ? 134.22692 148.57848 184.60277 1.000 100.72363 ? 29  ARG D CZ  1 
ATOM   8360  N NH1 . ARG D 1  82  ? 132.99630 148.09459 184.60176 1.000 103.29628 ? 29  ARG D NH1 1 
ATOM   8361  N NH2 . ARG D 1  82  ? 134.81882 148.84923 185.76210 1.000 98.51673  ? 29  ARG D NH2 1 
ATOM   8362  N N   . LEU D 1  83  ? 139.01198 151.91344 180.93264 1.000 93.62594  ? 30  LEU D N   1 
ATOM   8363  C CA  . LEU D 1  83  ? 139.50824 153.28071 180.97605 1.000 93.58517  ? 30  LEU D CA  1 
ATOM   8364  C C   . LEU D 1  83  ? 140.81150 153.37202 180.19755 1.000 93.14657  ? 30  LEU D C   1 
ATOM   8365  O O   . LEU D 1  83  ? 141.71326 152.55075 180.39232 1.000 93.38260  ? 30  LEU D O   1 
ATOM   8366  C CB  . LEU D 1  83  ? 139.73040 153.73257 182.41891 1.000 92.24416  ? 30  LEU D CB  1 
ATOM   8367  C CG  . LEU D 1  83  ? 138.65733 153.31371 183.42010 1.000 90.31507  ? 30  LEU D CG  1 
ATOM   8368  C CD1 . LEU D 1  83  ? 139.04428 153.75319 184.81888 1.000 90.62813  ? 30  LEU D CD1 1 
ATOM   8369  C CD2 . LEU D 1  83  ? 137.30996 153.88644 183.02672 1.000 92.05785  ? 30  LEU D CD2 1 
ATOM   8370  N N   . ARG D 1  84  ? 140.90888 154.36802 179.32390 1.000 86.89456  ? 31  ARG D N   1 
ATOM   8371  C CA  . ARG D 1  84  ? 142.14265 154.58456 178.59373 1.000 84.60746  ? 31  ARG D CA  1 
ATOM   8372  C C   . ARG D 1  84  ? 143.24656 155.02605 179.55354 1.000 92.01762  ? 31  ARG D C   1 
ATOM   8373  O O   . ARG D 1  84  ? 142.96833 155.60734 180.60508 1.000 96.11029  ? 31  ARG D O   1 
ATOM   8374  C CB  . ARG D 1  84  ? 141.94535 155.63539 177.50720 1.000 82.02051  ? 31  ARG D CB  1 
ATOM   8375  C CG  . ARG D 1  84  ? 141.52523 156.99175 178.02793 1.000 86.24783  ? 31  ARG D CG  1 
ATOM   8376  C CD  . ARG D 1  84  ? 141.72818 158.06172 176.97522 1.000 91.46049  ? 31  ARG D CD  1 
ATOM   8377  N NE  . ARG D 1  84  ? 141.33539 159.37918 177.45651 1.000 97.43294  ? 31  ARG D NE  1 
ATOM   8378  C CZ  . ARG D 1  84  ? 142.11811 160.18138 178.16370 1.000 98.02361  ? 31  ARG D CZ  1 
ATOM   8379  N NH1 . ARG D 1  84  ? 143.34808 159.82907 178.49679 1.000 97.73972  ? 31  ARG D NH1 1 
ATOM   8380  N NH2 . ARG D 1  84  ? 141.65379 161.36595 178.54890 1.000 95.83551  ? 31  ARG D NH2 1 
ATOM   8381  N N   . PRO D 1  85  ? 144.50592 154.74005 179.22631 1.000 89.00519  ? 32  PRO D N   1 
ATOM   8382  C CA  . PRO D 1  85  ? 145.60497 155.16428 180.09929 1.000 89.58818  ? 32  PRO D CA  1 
ATOM   8383  C C   . PRO D 1  85  ? 145.64939 156.67674 180.23966 1.000 97.78749  ? 32  PRO D C   1 
ATOM   8384  O O   . PRO D 1  85  ? 145.40074 157.41592 179.28593 1.000 98.42569  ? 32  PRO D O   1 
ATOM   8385  C CB  . PRO D 1  85  ? 146.84953 154.63077 179.38440 1.000 86.89705  ? 32  PRO D CB  1 
ATOM   8386  C CG  . PRO D 1  85  ? 146.34841 153.51846 178.54128 1.000 86.96018  ? 32  PRO D CG  1 
ATOM   8387  C CD  . PRO D 1  85  ? 144.98618 153.92921 178.09758 1.000 85.00745  ? 32  PRO D CD  1 
ATOM   8388  N N   . GLY D 1  86  ? 145.98021 157.13137 181.44329 1.000 100.54658 ? 33  GLY D N   1 
ATOM   8389  C CA  . GLY D 1  86  ? 146.02844 158.55992 181.70669 1.000 107.75188 ? 33  GLY D CA  1 
ATOM   8390  C C   . GLY D 1  86  ? 144.69140 159.25064 181.55773 1.000 106.76965 ? 33  GLY D C   1 
ATOM   8391  O O   . GLY D 1  86  ? 144.61983 160.34374 180.98293 1.000 107.40488 ? 33  GLY D O   1 
ATOM   8392  N N   . LEU D 1  87  ? 143.62480 158.63425 182.05869 1.000 103.30834 ? 34  LEU D N   1 
ATOM   8393  C CA  . LEU D 1  87  ? 142.30407 159.24052 181.97280 1.000 103.07882 ? 34  LEU D CA  1 
ATOM   8394  C C   . LEU D 1  87  ? 142.19955 160.40674 182.94593 1.000 109.22361 ? 34  LEU D C   1 
ATOM   8395  O O   . LEU D 1  87  ? 142.50236 160.26816 184.13460 1.000 109.20913 ? 34  LEU D O   1 
ATOM   8396  C CB  . LEU D 1  87  ? 141.22555 158.20259 182.26871 1.000 97.45287  ? 34  LEU D CB  1 
ATOM   8397  C CG  . LEU D 1  87  ? 139.78555 158.70686 182.23502 1.000 95.88348  ? 34  LEU D CG  1 
ATOM   8398  C CD1 . LEU D 1  87  ? 139.50042 159.39596 180.91596 1.000 97.80339  ? 34  LEU D CD1 1 
ATOM   8399  C CD2 . LEU D 1  87  ? 138.82537 157.55497 182.45193 1.000 93.12116  ? 34  LEU D CD2 1 
ATOM   8400  N N   . GLY D 1  88  ? 141.77025 161.55898 182.43891 1.000 112.72060 ? 35  GLY D N   1 
ATOM   8401  C CA  . GLY D 1  88  ? 141.69026 162.75712 183.24331 1.000 113.00601 ? 35  GLY D CA  1 
ATOM   8402  C C   . GLY D 1  88  ? 143.01445 163.43700 183.50289 1.000 114.47146 ? 35  GLY D C   1 
ATOM   8403  O O   . GLY D 1  88  ? 143.05169 164.41485 184.26000 1.000 116.40260 ? 35  GLY D O   1 
ATOM   8404  N N   . GLU D 1  89  ? 144.09968 162.95570 182.90316 1.000 112.14635 ? 36  GLU D N   1 
ATOM   8405  C CA  . GLU D 1  89  ? 145.42982 163.50877 183.11736 1.000 112.96178 ? 36  GLU D CA  1 
ATOM   8406  C C   . GLU D 1  89  ? 146.05301 164.04964 181.84226 1.000 113.14784 ? 36  GLU D C   1 
ATOM   8407  O O   . GLU D 1  89  ? 146.57509 165.17042 181.83985 1.000 115.14732 ? 36  GLU D O   1 
ATOM   8408  C CB  . GLU D 1  89  ? 146.34635 162.43933 183.72986 1.000 113.03739 ? 36  GLU D CB  1 
ATOM   8409  C CG  . GLU D 1  89  ? 147.82626 162.74575 183.59510 1.000 117.78649 ? 36  GLU D CG  1 
ATOM   8410  C CD  . GLU D 1  89  ? 148.69960 161.57641 183.99775 1.000 128.19219 ? 36  GLU D CD  1 
ATOM   8411  O OE1 . GLU D 1  89  ? 148.21572 160.70410 184.74854 1.000 135.04887 ? 36  GLU D OE1 1 
ATOM   8412  O OE2 . GLU D 1  89  ? 149.86733 161.52541 183.55788 1.000 130.12610 ? 36  GLU D OE2 1 
ATOM   8413  N N   . ARG D 1  90  ? 146.00889 163.28966 180.75491 1.000 109.53372 ? 37  ARG D N   1 
ATOM   8414  C CA  . ARG D 1  90  ? 146.70839 163.65335 179.53133 1.000 103.66791 ? 37  ARG D CA  1 
ATOM   8415  C C   . ARG D 1  90  ? 146.02030 162.96464 178.35980 1.000 99.05977  ? 37  ARG D C   1 
ATOM   8416  O O   . ARG D 1  90  ? 144.91226 162.43449 178.49065 1.000 100.82753 ? 37  ARG D O   1 
ATOM   8417  C CB  . ARG D 1  90  ? 148.18798 163.27123 179.62249 1.000 108.08360 ? 37  ARG D CB  1 
ATOM   8418  C CG  . ARG D 1  90  ? 148.40610 161.80179 179.93208 1.000 108.09304 ? 37  ARG D CG  1 
ATOM   8419  C CD  . ARG D 1  90  ? 149.87345 161.42189 179.89272 1.000 108.43332 ? 37  ARG D CD  1 
ATOM   8420  N NE  . ARG D 1  90  ? 150.06804 160.02723 180.26813 1.000 112.81021 ? 37  ARG D NE  1 
ATOM   8421  C CZ  . ARG D 1  90  ? 149.99754 159.00745 179.42407 1.000 112.24552 ? 37  ARG D CZ  1 
ATOM   8422  N NH1 . ARG D 1  90  ? 149.75027 159.19073 178.13770 1.000 104.92426 ? 37  ARG D NH1 1 
ATOM   8423  N NH2 . ARG D 1  90  ? 150.17746 157.77257 179.88272 1.000 113.43088 ? 37  ARG D NH2 1 
ATOM   8424  N N   . VAL D 1  91  ? 146.68534 162.97137 177.21001 1.000 95.28126  ? 38  VAL D N   1 
ATOM   8425  C CA  . VAL D 1  91  ? 146.18787 162.34606 175.99312 1.000 90.63789  ? 38  VAL D CA  1 
ATOM   8426  C C   . VAL D 1  91  ? 147.00062 161.08878 175.72711 1.000 97.23462  ? 38  VAL D C   1 
ATOM   8427  O O   . VAL D 1  91  ? 148.23298 161.10232 175.82363 1.000 102.84631 ? 38  VAL D O   1 
ATOM   8428  C CB  . VAL D 1  91  ? 146.26555 163.31206 174.79698 1.000 81.96677  ? 38  VAL D CB  1 
ATOM   8429  C CG1 . VAL D 1  91  ? 145.71495 162.65354 173.54956 1.000 80.05365  ? 38  VAL D CG1 1 
ATOM   8430  C CG2 . VAL D 1  91  ? 145.51363 164.59070 175.10747 1.000 85.28918  ? 38  VAL D CG2 1 
ATOM   8431  N N   . THR D 1  92  ? 146.31024 160.00078 175.40051 1.000 94.58846  ? 39  THR D N   1 
ATOM   8432  C CA  . THR D 1  92  ? 146.97416 158.74566 175.07490 1.000 93.02076  ? 39  THR D CA  1 
ATOM   8433  C C   . THR D 1  92  ? 147.44987 158.78295 173.62869 1.000 92.15946  ? 39  THR D C   1 
ATOM   8434  O O   . THR D 1  92  ? 146.63593 158.87887 172.70506 1.000 90.77951  ? 39  THR D O   1 
ATOM   8435  C CB  . THR D 1  92  ? 146.02918 157.56983 175.29878 1.000 90.36543  ? 39  THR D CB  1 
ATOM   8436  O OG1 . THR D 1  92  ? 145.72342 157.46426 176.69323 1.000 92.42194  ? 39  THR D OG1 1 
ATOM   8437  C CG2 . THR D 1  92  ? 146.66761 156.28003 174.82920 1.000 83.12095  ? 39  THR D CG2 1 
ATOM   8438  N N   . GLU D 1  93  ? 148.76235 158.71028 173.43198 1.000 92.10707  ? 40  GLU D N   1 
ATOM   8439  C CA  . GLU D 1  93  ? 149.35996 158.73649 172.10444 1.000 88.90323  ? 40  GLU D CA  1 
ATOM   8440  C C   . GLU D 1  93  ? 149.61190 157.31352 171.63134 1.000 85.09685  ? 40  GLU D C   1 
ATOM   8441  O O   . GLU D 1  93  ? 150.21780 156.51371 172.35041 1.000 87.82170  ? 40  GLU D O   1 
ATOM   8442  C CB  . GLU D 1  93  ? 150.66673 159.52669 172.10750 1.000 91.13952  ? 40  GLU D CB  1 
ATOM   8443  C CG  . GLU D 1  93  ? 150.50987 160.97384 172.51506 1.000 100.02341 ? 40  GLU D CG  1 
ATOM   8444  C CD  . GLU D 1  93  ? 151.79168 161.75965 172.35358 1.000 111.14631 ? 40  GLU D CD  1 
ATOM   8445  O OE1 . GLU D 1  93  ? 152.77007 161.19650 171.82029 1.000 108.54381 ? 40  GLU D OE1 1 
ATOM   8446  O OE2 . GLU D 1  93  ? 151.82202 162.93991 172.75935 1.000 113.89000 ? 40  GLU D OE2 1 
ATOM   8447  N N   . VAL D 1  94  ? 149.15468 157.00514 170.42437 1.000 79.10970  ? 41  VAL D N   1 
ATOM   8448  C CA  . VAL D 1  94  ? 149.25180 155.66546 169.86151 1.000 76.38120  ? 41  VAL D CA  1 
ATOM   8449  C C   . VAL D 1  94  ? 150.16272 155.75104 168.64480 1.000 77.90974  ? 41  VAL D C   1 
ATOM   8450  O O   . VAL D 1  94  ? 149.74128 156.19882 167.57277 1.000 80.59512  ? 41  VAL D O   1 
ATOM   8451  C CB  . VAL D 1  94  ? 147.87937 155.09626 169.49269 1.000 72.83078  ? 41  VAL D CB  1 
ATOM   8452  C CG1 . VAL D 1  94  ? 148.02765 153.74371 168.82830 1.000 72.79590  ? 41  VAL D CG1 1 
ATOM   8453  C CG2 . VAL D 1  94  ? 147.01177 154.99038 170.72979 1.000 71.64135  ? 41  VAL D CG2 1 
ATOM   8454  N N   . LYS D 1  95  ? 151.41392 155.32918 168.80424 1.000 75.73595  ? 42  LYS D N   1 
ATOM   8455  C CA  . LYS D 1  95  ? 152.32527 155.25022 167.67262 1.000 73.50903  ? 42  LYS D CA  1 
ATOM   8456  C C   . LYS D 1  95  ? 151.88110 154.14686 166.72335 1.000 70.83153  ? 42  LYS D C   1 
ATOM   8457  O O   . LYS D 1  95  ? 151.45372 153.07391 167.15306 1.000 73.32648  ? 42  LYS D O   1 
ATOM   8458  C CB  . LYS D 1  95  ? 153.74892 154.98833 168.15404 1.000 73.87393  ? 42  LYS D CB  1 
ATOM   8459  C CG  . LYS D 1  95  ? 154.33731 156.09982 168.99832 1.000 77.93177  ? 42  LYS D CG  1 
ATOM   8460  C CD  . LYS D 1  95  ? 154.45521 157.38304 168.20355 1.000 84.93877  ? 42  LYS D CD  1 
ATOM   8461  C CE  . LYS D 1  95  ? 155.35722 158.38042 168.90552 1.000 95.03096  ? 42  LYS D CE  1 
ATOM   8462  N NZ  . LYS D 1  95  ? 154.88274 158.68282 170.28060 1.000 104.07611 ? 42  LYS D NZ  1 
ATOM   8463  N N   . THR D 1  96  ? 151.98468 154.41037 165.42442 1.000 70.06493  ? 43  THR D N   1 
ATOM   8464  C CA  . THR D 1  96  ? 151.47417 153.48882 164.42308 1.000 71.72125  ? 43  THR D CA  1 
ATOM   8465  C C   . THR D 1  96  ? 152.47081 153.35357 163.28260 1.000 75.46337  ? 43  THR D C   1 
ATOM   8466  O O   . THR D 1  96  ? 153.18513 154.29972 162.94559 1.000 81.60095  ? 43  THR D O   1 
ATOM   8467  C CB  . THR D 1  96  ? 150.12143 153.95901 163.87676 1.000 74.96790  ? 43  THR D CB  1 
ATOM   8468  O OG1 . THR D 1  96  ? 149.31483 154.43647 164.95816 1.000 80.46406  ? 43  THR D OG1 1 
ATOM   8469  C CG2 . THR D 1  96  ? 149.39307 152.81921 163.19040 1.000 70.68801  ? 43  THR D CG2 1 
ATOM   8470  N N   . ASP D 1  97  ? 152.51456 152.15876 162.69912 1.000 73.23491  ? 44  ASP D N   1 
ATOM   8471  C CA  . ASP D 1  97  ? 153.26044 151.91163 161.47415 1.000 74.99703  ? 44  ASP D CA  1 
ATOM   8472  C C   . ASP D 1  97  ? 152.72309 150.63844 160.84214 1.000 71.63810  ? 44  ASP D C   1 
ATOM   8473  O O   . ASP D 1  97  ? 152.20936 149.75341 161.52903 1.000 71.08520  ? 44  ASP D O   1 
ATOM   8474  C CB  . ASP D 1  97  ? 154.76494 151.80232 161.73099 1.000 79.87437  ? 44  ASP D CB  1 
ATOM   8475  C CG  . ASP D 1  97  ? 155.09881 150.79166 162.79910 1.000 85.02756  ? 44  ASP D CG  1 
ATOM   8476  O OD1 . ASP D 1  97  ? 154.38675 150.75505 163.82299 1.000 85.97324  ? 44  ASP D OD1 1 
ATOM   8477  O OD2 . ASP D 1  97  ? 156.07268 150.03173 162.61533 1.000 90.41402  ? 44  ASP D OD2 1 
ATOM   8478  N N   . ILE D 1  98  ? 152.85064 150.55705 159.52254 1.000 69.87014  ? 45  ILE D N   1 
ATOM   8479  C CA  . ILE D 1  98  ? 152.26668 149.47703 158.74026 1.000 66.46004  ? 45  ILE D CA  1 
ATOM   8480  C C   . ILE D 1  98  ? 153.34953 148.83743 157.88583 1.000 70.97688  ? 45  ILE D C   1 
ATOM   8481  O O   . ILE D 1  98  ? 154.15114 149.53651 157.25762 1.000 77.77635  ? 45  ILE D O   1 
ATOM   8482  C CB  . ILE D 1  98  ? 151.11202 149.98576 157.85404 1.000 62.26018  ? 45  ILE D CB  1 
ATOM   8483  C CG1 . ILE D 1  98  ? 149.97415 150.52255 158.71379 1.000 62.60239  ? 45  ILE D CG1 1 
ATOM   8484  C CG2 . ILE D 1  98  ? 150.60010 148.88540 156.95734 1.000 61.61045  ? 45  ILE D CG2 1 
ATOM   8485  C CD1 . ILE D 1  98  ? 148.79075 150.98834 157.90860 1.000 66.16093  ? 45  ILE D CD1 1 
ATOM   8486  N N   . PHE D 1  99  ? 153.37743 147.50753 157.86906 1.000 65.37574  ? 46  PHE D N   1 
ATOM   8487  C CA  . PHE D 1  99  ? 154.22540 146.74179 156.96240 1.000 65.27054  ? 46  PHE D CA  1 
ATOM   8488  C C   . PHE D 1  99  ? 153.31118 145.97374 156.01887 1.000 65.92104  ? 46  PHE D C   1 
ATOM   8489  O O   . PHE D 1  99  ? 152.58944 145.06950 156.44945 1.000 68.78908  ? 46  PHE D O   1 
ATOM   8490  C CB  . PHE D 1  99  ? 155.14635 145.79620 157.73032 1.000 65.15791  ? 46  PHE D CB  1 
ATOM   8491  C CG  . PHE D 1  99  ? 156.13695 145.07713 156.86169 1.000 69.14176  ? 46  PHE D CG  1 
ATOM   8492  C CD1 . PHE D 1  99  ? 155.81975 143.86359 156.28072 1.000 70.19967  ? 46  PHE D CD1 1 
ATOM   8493  C CD2 . PHE D 1  99  ? 157.38708 145.61617 156.62678 1.000 75.31750  ? 46  PHE D CD2 1 
ATOM   8494  C CE1 . PHE D 1  99  ? 156.72935 143.20509 155.48218 1.000 73.23231  ? 46  PHE D CE1 1 
ATOM   8495  C CE2 . PHE D 1  99  ? 158.29955 144.96039 155.82896 1.000 76.42873  ? 46  PHE D CE2 1 
ATOM   8496  C CZ  . PHE D 1  99  ? 157.96934 143.75434 155.25591 1.000 73.99844  ? 46  PHE D CZ  1 
ATOM   8497  N N   . VAL D 1  100 ? 153.33796 146.32903 154.74036 1.000 66.10812  ? 47  VAL D N   1 
ATOM   8498  C CA  . VAL D 1  100 ? 152.47621 145.70420 153.74452 1.000 65.91673  ? 47  VAL D CA  1 
ATOM   8499  C C   . VAL D 1  100 ? 153.19407 144.49137 153.17316 1.000 73.63809  ? 47  VAL D C   1 
ATOM   8500  O O   . VAL D 1  100 ? 154.22817 144.62694 152.51176 1.000 81.33974  ? 47  VAL D O   1 
ATOM   8501  C CB  . VAL D 1  100 ? 152.10305 146.69296 152.63268 1.000 66.95904  ? 47  VAL D CB  1 
ATOM   8502  C CG1 . VAL D 1  100 ? 151.27075 145.99962 151.57631 1.000 67.05573  ? 47  VAL D CG1 1 
ATOM   8503  C CG2 . VAL D 1  100 ? 151.35216 147.87079 153.21068 1.000 70.36408  ? 47  VAL D CG2 1 
ATOM   8504  N N   . THR D 1  101 ? 152.64380 143.30443 153.41930 1.000 75.34262  ? 48  THR D N   1 
ATOM   8505  C CA  . THR D 1  101 ? 153.25446 142.07788 152.92957 1.000 76.60733  ? 48  THR D CA  1 
ATOM   8506  C C   . THR D 1  101 ? 152.77444 141.68353 151.54296 1.000 81.46591  ? 48  THR D C   1 
ATOM   8507  O O   . THR D 1  101 ? 153.47241 140.93131 150.85593 1.000 84.74518  ? 48  THR D O   1 
ATOM   8508  C CB  . THR D 1  101 ? 152.98323 140.92123 153.89271 1.000 72.18164  ? 48  THR D CB  1 
ATOM   8509  O OG1 . THR D 1  101 ? 151.58331 140.62549 153.90100 1.000 75.17406  ? 48  THR D OG1 1 
ATOM   8510  C CG2 . THR D 1  101 ? 153.42477 141.28681 155.29372 1.000 68.06054  ? 48  THR D CG2 1 
ATOM   8511  N N   . SER D 1  102 ? 151.61048 142.16310 151.11468 1.000 77.46710  ? 49  SER D N   1 
ATOM   8512  C CA  . SER D 1  102 ? 151.10153 141.81953 149.79042 1.000 79.62116  ? 49  SER D CA  1 
ATOM   8513  C C   . SER D 1  102 ? 150.04491 142.83342 149.39428 1.000 78.32070  ? 49  SER D C   1 
ATOM   8514  O O   . SER D 1  102 ? 149.00014 142.91948 150.04524 1.000 78.32921  ? 49  SER D O   1 
ATOM   8515  C CB  . SER D 1  102 ? 150.51806 140.41270 149.77746 1.000 85.83209  ? 49  SER D CB  1 
ATOM   8516  O OG  . SER D 1  102 ? 149.25192 140.38823 150.40896 1.000 86.86740  ? 49  SER D OG  1 
ATOM   8517  N N   . PHE D 1  103 ? 150.30601 143.58703 148.33046 1.000 82.50231  ? 50  PHE D N   1 
ATOM   8518  C CA  . PHE D 1  103 ? 149.33216 144.52998 147.78818 1.000 77.10750  ? 50  PHE D CA  1 
ATOM   8519  C C   . PHE D 1  103 ? 148.42802 143.75455 146.84025 1.000 77.47827  ? 50  PHE D C   1 
ATOM   8520  O O   . PHE D 1  103 ? 148.81154 143.44306 145.71177 1.000 81.10978  ? 50  PHE D O   1 
ATOM   8521  C CB  . PHE D 1  103 ? 150.03048 145.68725 147.08796 1.000 73.15282  ? 50  PHE D CB  1 
ATOM   8522  C CG  . PHE D 1  103 ? 149.16236 146.89180 146.91163 1.000 77.09890  ? 50  PHE D CG  1 
ATOM   8523  C CD1 . PHE D 1  103 ? 148.34345 147.01479 145.80742 1.000 82.63975  ? 50  PHE D CD1 1 
ATOM   8524  C CD2 . PHE D 1  103 ? 149.15922 147.89966 147.85580 1.000 79.10982  ? 50  PHE D CD2 1 
ATOM   8525  C CE1 . PHE D 1  103 ? 147.54201 148.12335 145.64605 1.000 86.60064  ? 50  PHE D CE1 1 
ATOM   8526  C CE2 . PHE D 1  103 ? 148.36017 149.00988 147.69906 1.000 80.54607  ? 50  PHE D CE2 1 
ATOM   8527  C CZ  . PHE D 1  103 ? 147.55096 149.12163 146.59340 1.000 83.81036  ? 50  PHE D CZ  1 
ATOM   8528  N N   . GLY D 1  104 ? 147.21527 143.44871 147.29878 1.000 77.72792  ? 51  GLY D N   1 
ATOM   8529  C CA  . GLY D 1  104 ? 146.37073 142.51345 146.61536 1.000 81.49495  ? 51  GLY D CA  1 
ATOM   8530  C C   . GLY D 1  104 ? 145.78070 143.08527 145.34277 1.000 82.36427  ? 51  GLY D C   1 
ATOM   8531  O O   . GLY D 1  104 ? 146.08844 144.21016 144.93162 1.000 84.06857  ? 51  GLY D O   1 
ATOM   8532  N N   . PRO D 1  105 ? 144.91849 142.29967 144.70396 1.000 80.48300  ? 52  PRO D N   1 
ATOM   8533  C CA  . PRO D 1  105 ? 144.35391 142.70992 143.41584 1.000 79.13492  ? 52  PRO D CA  1 
ATOM   8534  C C   . PRO D 1  105 ? 143.47559 143.94129 143.54364 1.000 84.45816  ? 52  PRO D C   1 
ATOM   8535  O O   . PRO D 1  105 ? 142.84050 144.18085 144.57227 1.000 87.30072  ? 52  PRO D O   1 
ATOM   8536  C CB  . PRO D 1  105 ? 143.52776 141.49219 142.98466 1.000 74.42994  ? 52  PRO D CB  1 
ATOM   8537  C CG  . PRO D 1  105 ? 144.01342 140.36567 143.83112 1.000 76.44321  ? 52  PRO D CG  1 
ATOM   8538  C CD  . PRO D 1  105 ? 144.43326 140.97767 145.12197 1.000 77.71983  ? 52  PRO D CD  1 
ATOM   8539  N N   . VAL D 1  106 ? 143.44262 144.72366 142.46979 1.000 84.82393  ? 53  VAL D N   1 
ATOM   8540  C CA  . VAL D 1  106 ? 142.59153 145.90129 142.36340 1.000 84.69001  ? 53  VAL D CA  1 
ATOM   8541  C C   . VAL D 1  106 ? 141.45914 145.57712 141.40238 1.000 90.51086  ? 53  VAL D C   1 
ATOM   8542  O O   . VAL D 1  106 ? 141.70382 145.15998 140.26463 1.000 99.74779  ? 53  VAL D O   1 
ATOM   8543  C CB  . VAL D 1  106 ? 143.38344 147.12918 141.88520 1.000 82.80232  ? 53  VAL D CB  1 
ATOM   8544  C CG1 . VAL D 1  106 ? 142.44030 148.26504 141.55260 1.000 88.25864  ? 53  VAL D CG1 1 
ATOM   8545  C CG2 . VAL D 1  106 ? 144.37688 147.55924 142.94369 1.000 80.88871  ? 53  VAL D CG2 1 
ATOM   8546  N N   . SER D 1  107 ? 140.22510 145.76412 141.85731 1.000 89.46524  ? 54  SER D N   1 
ATOM   8547  C CA  . SER D 1  107 ? 139.03698 145.46076 141.06829 1.000 99.53676  ? 54  SER D CA  1 
ATOM   8548  C C   . SER D 1  107 ? 138.42544 146.77194 140.59370 1.000 105.40958 ? 54  SER D C   1 
ATOM   8549  O O   . SER D 1  107 ? 137.90162 147.54653 141.40066 1.000 106.09931 ? 54  SER D O   1 
ATOM   8550  C CB  . SER D 1  107 ? 138.03393 144.64953 141.88349 1.000 102.61523 ? 54  SER D CB  1 
ATOM   8551  O OG  . SER D 1  107 ? 136.86705 144.38043 141.12815 1.000 109.93653 ? 54  SER D OG  1 
ATOM   8552  N N   . ASP D 1  108 ? 138.49348 147.01801 139.28406 1.000 107.29954 ? 55  ASP D N   1 
ATOM   8553  C CA  . ASP D 1  108 ? 137.92682 148.24449 138.73368 1.000 107.33643 ? 55  ASP D CA  1 
ATOM   8554  C C   . ASP D 1  108 ? 136.40928 148.25759 138.86002 1.000 109.25171 ? 55  ASP D C   1 
ATOM   8555  O O   . ASP D 1  108 ? 135.81009 149.31146 139.10107 1.000 108.59116 ? 55  ASP D O   1 
ATOM   8556  C CB  . ASP D 1  108 ? 138.33906 148.40472 137.27147 1.000 108.81451 ? 55  ASP D CB  1 
ATOM   8557  C CG  . ASP D 1  108 ? 139.79879 148.07771 137.03752 1.000 110.14966 ? 55  ASP D CG  1 
ATOM   8558  O OD1 . ASP D 1  108 ? 140.43673 147.51435 137.94992 1.000 106.51746 ? 55  ASP D OD1 1 
ATOM   8559  O OD2 . ASP D 1  108 ? 140.30970 148.38451 135.94026 1.000 112.11368 ? 55  ASP D OD2 1 
ATOM   8560  N N   . HIS D 1  109 ? 135.77185 147.09713 138.69049 1.000 111.93403 ? 56  HIS D N   1 
ATOM   8561  C CA  . HIS D 1  109 ? 134.31435 147.03618 138.71617 1.000 112.80653 ? 56  HIS D CA  1 
ATOM   8562  C C   . HIS D 1  109 ? 133.76222 147.41396 140.08415 1.000 113.19819 ? 56  HIS D C   1 
ATOM   8563  O O   . HIS D 1  109 ? 132.77588 148.15278 140.17979 1.000 118.47526 ? 56  HIS D O   1 
ATOM   8564  C CB  . HIS D 1  109 ? 133.84918 145.63966 138.31133 1.000 112.22986 ? 56  HIS D CB  1 
ATOM   8565  C CG  . HIS D 1  109 ? 134.33572 145.21525 136.96158 1.000 123.44164 ? 56  HIS D CG  1 
ATOM   8566  N ND1 . HIS D 1  109 ? 133.54068 145.25583 135.83680 1.000 129.93833 ? 56  HIS D ND1 1 
ATOM   8567  C CD2 . HIS D 1  109 ? 135.54128 144.75424 136.55337 1.000 122.31279 ? 56  HIS D CD2 1 
ATOM   8568  C CE1 . HIS D 1  109 ? 134.23307 144.83113 134.79516 1.000 126.81280 ? 56  HIS D CE1 1 
ATOM   8569  N NE2 . HIS D 1  109 ? 135.45040 144.52107 135.20279 1.000 126.86196 ? 56  HIS D NE2 1 
ATOM   8570  N N   . ASP D 1  110 ? 134.37840 146.91669 141.15348 1.000 109.20928 ? 57  ASP D N   1 
ATOM   8571  C CA  . ASP D 1  110 ? 133.96007 147.26345 142.50396 1.000 106.41131 ? 57  ASP D CA  1 
ATOM   8572  C C   . ASP D 1  110 ? 134.65041 148.50872 143.03693 1.000 103.53562 ? 57  ASP D C   1 
ATOM   8573  O O   . ASP D 1  110 ? 134.26459 148.99975 144.10271 1.000 101.85398 ? 57  ASP D O   1 
ATOM   8574  C CB  . ASP D 1  110 ? 134.22452 146.09681 143.45803 1.000 106.11891 ? 57  ASP D CB  1 
ATOM   8575  C CG  . ASP D 1  110 ? 133.56980 144.81486 143.00126 1.000 113.64668 ? 57  ASP D CG  1 
ATOM   8576  O OD1 . ASP D 1  110 ? 132.93672 144.82269 141.92577 1.000 114.05888 ? 57  ASP D OD1 1 
ATOM   8577  O OD2 . ASP D 1  110 ? 133.68763 143.79868 143.71667 1.000 117.89832 ? 57  ASP D OD2 1 
ATOM   8578  N N   . MET D 1  111 ? 135.64917 149.02628 142.32247 1.000 103.09691 ? 58  MET D N   1 
ATOM   8579  C CA  . MET D 1  111 ? 136.41442 150.19304 142.75919 1.000 102.95967 ? 58  MET D CA  1 
ATOM   8580  C C   . MET D 1  111 ? 136.97885 149.98934 144.16238 1.000 97.91472  ? 58  MET D C   1 
ATOM   8581  O O   . MET D 1  111 ? 136.95236 150.88624 145.00704 1.000 96.15235  ? 58  MET D O   1 
ATOM   8582  C CB  . MET D 1  111 ? 135.56942 151.46447 142.67988 1.000 103.74352 ? 58  MET D CB  1 
ATOM   8583  C CG  . MET D 1  111 ? 135.22726 151.87054 141.25753 1.000 109.61987 ? 58  MET D CG  1 
ATOM   8584  S SD  . MET D 1  111 ? 134.37355 153.45107 141.14581 1.000 127.77259 ? 58  MET D SD  1 
ATOM   8585  C CE  . MET D 1  111 ? 134.28567 153.65229 139.36884 1.000 110.43045 ? 58  MET D CE  1 
ATOM   8586  N N   . GLU D 1  112 ? 137.49837 148.79093 144.40942 1.000 96.11022  ? 59  GLU D N   1 
ATOM   8587  C CA  . GLU D 1  112 ? 138.10116 148.43782 145.68318 1.000 89.36917  ? 59  GLU D CA  1 
ATOM   8588  C C   . GLU D 1  112 ? 139.45393 147.78801 145.43635 1.000 88.01490  ? 59  GLU D C   1 
ATOM   8589  O O   . GLU D 1  112 ? 139.85749 147.55033 144.29590 1.000 95.53968  ? 59  GLU D O   1 
ATOM   8590  C CB  . GLU D 1  112 ? 137.21006 147.48431 146.48535 1.000 90.35514  ? 59  GLU D CB  1 
ATOM   8591  C CG  . GLU D 1  112 ? 137.23214 146.06205 145.96113 1.000 97.42952  ? 59  GLU D CG  1 
ATOM   8592  C CD  . GLU D 1  112 ? 136.76718 145.05453 146.98764 1.000 102.67061 ? 59  GLU D CD  1 
ATOM   8593  O OE1 . GLU D 1  112 ? 136.06381 145.45370 147.93763 1.000 103.29123 ? 59  GLU D OE1 1 
ATOM   8594  O OE2 . GLU D 1  112 ? 137.11221 143.86281 146.84833 1.000 104.17412 ? 59  GLU D OE2 1 
ATOM   8595  N N   . TYR D 1  113 ? 140.15637 147.49858 146.52770 1.000 80.60712  ? 60  TYR D N   1 
ATOM   8596  C CA  . TYR D 1  113 ? 141.41200 146.77090 146.45514 1.000 80.36717  ? 60  TYR D CA  1 
ATOM   8597  C C   . TYR D 1  113 ? 141.63178 146.04335 147.77023 1.000 80.45602  ? 60  TYR D C   1 
ATOM   8598  O O   . TYR D 1  113 ? 141.01000 146.35643 148.78689 1.000 85.82957  ? 60  TYR D O   1 
ATOM   8599  C CB  . TYR D 1  113 ? 142.59125 147.69791 146.15042 1.000 80.35462  ? 60  TYR D CB  1 
ATOM   8600  C CG  . TYR D 1  113 ? 142.91920 148.66599 147.25861 1.000 81.76926  ? 60  TYR D CG  1 
ATOM   8601  C CD1 . TYR D 1  113 ? 142.23548 149.86281 147.38401 1.000 84.93336  ? 60  TYR D CD1 1 
ATOM   8602  C CD2 . TYR D 1  113 ? 143.92231 148.38898 148.17248 1.000 83.35039  ? 60  TYR D CD2 1 
ATOM   8603  C CE1 . TYR D 1  113 ? 142.53489 150.75132 148.39347 1.000 84.48051  ? 60  TYR D CE1 1 
ATOM   8604  C CE2 . TYR D 1  113 ? 144.22799 149.27262 149.18456 1.000 83.03069  ? 60  TYR D CE2 1 
ATOM   8605  C CZ  . TYR D 1  113 ? 143.53157 150.45132 149.28950 1.000 80.08869  ? 60  TYR D CZ  1 
ATOM   8606  O OH  . TYR D 1  113 ? 143.83116 151.33608 150.29550 1.000 78.25025  ? 60  TYR D OH  1 
ATOM   8607  N N   . THR D 1  114 ? 142.53100 145.06764 147.73835 1.000 76.62562  ? 61  THR D N   1 
ATOM   8608  C CA  . THR D 1  114 ? 142.85372 144.25275 148.89646 1.000 76.70261  ? 61  THR D CA  1 
ATOM   8609  C C   . THR D 1  114 ? 144.31160 144.47384 149.27540 1.000 76.41213  ? 61  THR D C   1 
ATOM   8610  O O   . THR D 1  114 ? 145.14375 144.82681 148.43685 1.000 79.94145  ? 61  THR D O   1 
ATOM   8611  C CB  . THR D 1  114 ? 142.59129 142.76913 148.61290 1.000 83.17385  ? 61  THR D CB  1 
ATOM   8612  O OG1 . THR D 1  114 ? 141.31419 142.62696 147.98107 1.000 85.93579  ? 61  THR D OG1 1 
ATOM   8613  C CG2 . THR D 1  114 ? 142.58937 141.96579 149.89608 1.000 83.21285  ? 61  THR D CG2 1 
ATOM   8614  N N   . ILE D 1  115 ? 144.61457 144.27725 150.55500 1.000 72.32338  ? 62  ILE D N   1 
ATOM   8615  C CA  . ILE D 1  115 ? 145.95809 144.51564 151.06611 1.000 71.81236  ? 62  ILE D CA  1 
ATOM   8616  C C   . ILE D 1  115 ? 146.12418 143.73100 152.35890 1.000 73.32612  ? 62  ILE D C   1 
ATOM   8617  O O   . ILE D 1  115 ? 145.21447 143.67870 153.18958 1.000 76.93292  ? 62  ILE D O   1 
ATOM   8618  C CB  . ILE D 1  115 ? 146.20682 146.02875 151.27073 1.000 66.74016  ? 62  ILE D CB  1 
ATOM   8619  C CG1 . ILE D 1  115 ? 147.55313 146.27987 151.93981 1.000 66.11529  ? 62  ILE D CG1 1 
ATOM   8620  C CG2 . ILE D 1  115 ? 145.09049 146.64585 152.08603 1.000 66.71891  ? 62  ILE D CG2 1 
ATOM   8621  C CD1 . ILE D 1  115 ? 147.79162 147.72871 152.25734 1.000 61.05041  ? 62  ILE D CD1 1 
ATOM   8622  N N   . ASP D 1  116 ? 147.28846 143.10747 152.51628 1.000 70.24386  ? 63  ASP D N   1 
ATOM   8623  C CA  . ASP D 1  116 ? 147.66204 142.42708 153.74747 1.000 67.97108  ? 63  ASP D CA  1 
ATOM   8624  C C   . ASP D 1  116 ? 148.72530 143.24115 154.46686 1.000 67.09244  ? 63  ASP D C   1 
ATOM   8625  O O   . ASP D 1  116 ? 149.67767 143.71931 153.84504 1.000 73.52883  ? 63  ASP D O   1 
ATOM   8626  C CB  . ASP D 1  116 ? 148.18696 141.01869 153.47205 1.000 75.74295  ? 63  ASP D CB  1 
ATOM   8627  C CG  . ASP D 1  116 ? 147.15134 140.13006 152.82789 1.000 85.97554  ? 63  ASP D CG  1 
ATOM   8628  O OD1 . ASP D 1  116 ? 146.09988 140.65516 152.40998 1.000 86.10107  ? 63  ASP D OD1 1 
ATOM   8629  O OD2 . ASP D 1  116 ? 147.38454 138.90603 152.74441 1.000 92.52392  ? 63  ASP D OD2 1 
ATOM   8630  N N   . VAL D 1  117 ? 148.55756 143.40590 155.77850 1.000 58.60513  ? 64  VAL D N   1 
ATOM   8631  C CA  . VAL D 1  117 ? 149.40988 144.28874 156.56071 1.000 56.67578  ? 64  VAL D CA  1 
ATOM   8632  C C   . VAL D 1  117 ? 149.80115 143.61657 157.86787 1.000 56.86162  ? 64  VAL D C   1 
ATOM   8633  O O   . VAL D 1  117 ? 149.16089 142.66998 158.32703 1.000 61.13452  ? 64  VAL D O   1 
ATOM   8634  C CB  . VAL D 1  117 ? 148.71928 145.63641 156.85690 1.000 59.91425  ? 64  VAL D CB  1 
ATOM   8635  C CG1 . VAL D 1  117 ? 148.44406 146.38597 155.57420 1.000 63.31464  ? 64  VAL D CG1 1 
ATOM   8636  C CG2 . VAL D 1  117 ? 147.42987 145.40582 157.61187 1.000 59.72934  ? 64  VAL D CG2 1 
ATOM   8637  N N   . PHE D 1  118 ? 150.87716 144.12133 158.45988 1.000 56.97360  ? 65  PHE D N   1 
ATOM   8638  C CA  . PHE D 1  118 ? 151.23671 143.85199 159.84825 1.000 60.49875  ? 65  PHE D CA  1 
ATOM   8639  C C   . PHE D 1  118 ? 150.97668 145.15392 160.59671 1.000 63.95110  ? 65  PHE D C   1 
ATOM   8640  O O   . PHE D 1  118 ? 151.87507 145.97736 160.76924 1.000 70.13030  ? 65  PHE D O   1 
ATOM   8641  C CB  . PHE D 1  118 ? 152.68794 143.41502 159.99393 1.000 64.19452  ? 65  PHE D CB  1 
ATOM   8642  C CG  . PHE D 1  118 ? 152.96440 142.03039 159.49682 1.000 66.81947  ? 65  PHE D CG  1 
ATOM   8643  C CD1 . PHE D 1  118 ? 151.93402 141.17594 159.16581 1.000 67.21592  ? 65  PHE D CD1 1 
ATOM   8644  C CD2 . PHE D 1  118 ? 154.26410 141.58094 159.37083 1.000 69.07464  ? 65  PHE D CD2 1 
ATOM   8645  C CE1 . PHE D 1  118 ? 152.19739 139.90492 158.71125 1.000 66.79411  ? 65  PHE D CE1 1 
ATOM   8646  C CE2 . PHE D 1  118 ? 154.52923 140.31265 158.91833 1.000 67.91128  ? 65  PHE D CE2 1 
ATOM   8647  C CZ  . PHE D 1  118 ? 153.49571 139.47369 158.58915 1.000 67.26942  ? 65  PHE D CZ  1 
ATOM   8648  N N   . PHE D 1  119 ? 149.73985 145.33663 161.04152 1.000 62.35300  ? 66  PHE D N   1 
ATOM   8649  C CA  . PHE D 1  119 ? 149.31965 146.60037 161.63380 1.000 62.28362  ? 66  PHE D CA  1 
ATOM   8650  C C   . PHE D 1  119 ? 149.89607 146.71324 163.03912 1.000 63.60602  ? 66  PHE D C   1 
ATOM   8651  O O   . PHE D 1  119 ? 149.40364 146.07277 163.97095 1.000 67.71424  ? 66  PHE D O   1 
ATOM   8652  C CB  . PHE D 1  119 ? 147.79816 146.68784 161.64809 1.000 60.53472  ? 66  PHE D CB  1 
ATOM   8653  C CG  . PHE D 1  119 ? 147.27697 148.05063 161.96695 1.000 60.10875  ? 66  PHE D CG  1 
ATOM   8654  C CD1 . PHE D 1  119 ? 147.42141 149.08406 161.06479 1.000 61.96595  ? 66  PHE D CD1 1 
ATOM   8655  C CD2 . PHE D 1  119 ? 146.63536 148.29834 163.16349 1.000 63.36150  ? 66  PHE D CD2 1 
ATOM   8656  C CE1 . PHE D 1  119 ? 146.94392 150.33727 161.35338 1.000 65.70908  ? 66  PHE D CE1 1 
ATOM   8657  C CE2 . PHE D 1  119 ? 146.15544 149.55248 163.45510 1.000 65.55281  ? 66  PHE D CE2 1 
ATOM   8658  C CZ  . PHE D 1  119 ? 146.31006 150.57161 162.54959 1.000 66.69317  ? 66  PHE D CZ  1 
ATOM   8659  N N   . ARG D 1  120 ? 150.92742 147.53647 163.19956 1.000 62.80432  ? 67  ARG D N   1 
ATOM   8660  C CA  . ARG D 1  120 ? 151.62260 147.68328 164.47101 1.000 66.85250  ? 67  ARG D CA  1 
ATOM   8661  C C   . ARG D 1  120 ? 151.16671 148.95352 165.17382 1.000 69.85091  ? 67  ARG D C   1 
ATOM   8662  O O   . ARG D 1  120 ? 151.07500 150.01416 164.54962 1.000 75.97771  ? 67  ARG D O   1 
ATOM   8663  C CB  . ARG D 1  120 ? 153.13623 147.72338 164.26444 1.000 69.42129  ? 67  ARG D CB  1 
ATOM   8664  C CG  . ARG D 1  120 ? 153.69766 146.54132 163.50767 1.000 71.07689  ? 67  ARG D CG  1 
ATOM   8665  C CD  . ARG D 1  120 ? 155.21205 146.58593 163.48912 1.000 72.97629  ? 67  ARG D CD  1 
ATOM   8666  N NE  . ARG D 1  120 ? 155.78149 145.45601 162.76725 1.000 76.51880  ? 67  ARG D NE  1 
ATOM   8667  C CZ  . ARG D 1  120 ? 156.22461 145.51163 161.52000 1.000 77.63973  ? 67  ARG D CZ  1 
ATOM   8668  N NH1 . ARG D 1  120 ? 156.19107 146.63519 160.82481 1.000 76.82103  ? 67  ARG D NH1 1 
ATOM   8669  N NH2 . ARG D 1  120 ? 156.71691 144.41282 160.95760 1.000 78.79625  ? 67  ARG D NH2 1 
ATOM   8670  N N   . GLN D 1  121 ? 150.89067 148.84355 166.47064 1.000 64.16280  ? 68  GLN D N   1 
ATOM   8671  C CA  . GLN D 1  121 ? 150.51813 149.98098 167.29774 1.000 64.78706  ? 68  GLN D CA  1 
ATOM   8672  C C   . GLN D 1  121 ? 151.31552 149.94611 168.59135 1.000 67.81055  ? 68  GLN D C   1 
ATOM   8673  O O   . GLN D 1  121 ? 151.72536 148.88014 169.05473 1.000 72.40423  ? 68  GLN D O   1 
ATOM   8674  C CB  . GLN D 1  121 ? 149.02282 149.98456 167.61503 1.000 66.43630  ? 68  GLN D CB  1 
ATOM   8675  C CG  . GLN D 1  121 ? 148.13545 150.16414 166.40536 1.000 67.56151  ? 68  GLN D CG  1 
ATOM   8676  C CD  . GLN D 1  121 ? 146.67009 150.03131 166.74172 1.000 71.12428  ? 68  GLN D CD  1 
ATOM   8677  O OE1 . GLN D 1  121 ? 145.86670 150.90148 166.41578 1.000 72.14198  ? 68  GLN D OE1 1 
ATOM   8678  N NE2 . GLN D 1  121 ? 146.31082 148.93347 167.38996 1.000 70.30392  ? 68  GLN D NE2 1 
ATOM   8679  N N   . SER D 1  122 ? 151.53233 151.12088 169.17522 1.000 68.67111  ? 69  SER D N   1 
ATOM   8680  C CA  . SER D 1  122 ? 152.31953 151.21361 170.39641 1.000 67.54226  ? 69  SER D CA  1 
ATOM   8681  C C   . SER D 1  122 ? 151.88922 152.43362 171.19236 1.000 70.72599  ? 69  SER D C   1 
ATOM   8682  O O   . SER D 1  122 ? 151.82357 153.53896 170.64878 1.000 76.65434  ? 69  SER D O   1 
ATOM   8683  C CB  . SER D 1  122 ? 153.81399 151.28995 170.08029 1.000 69.61908  ? 69  SER D CB  1 
ATOM   8684  O OG  . SER D 1  122 ? 154.56830 151.46907 171.26351 1.000 69.37118  ? 69  SER D OG  1 
ATOM   8685  N N   . TRP D 1  123 ? 151.60595 152.22918 172.47660 1.000 69.05683  ? 70  TRP D N   1 
ATOM   8686  C CA  . TRP D 1  123 ? 151.21626 153.30500 173.37357 1.000 72.12786  ? 70  TRP D CA  1 
ATOM   8687  C C   . TRP D 1  123 ? 151.89902 153.08987 174.71553 1.000 74.03125  ? 70  TRP D C   1 
ATOM   8688  O O   . TRP D 1  123 ? 152.65357 152.13287 174.90618 1.000 76.46749  ? 70  TRP D O   1 
ATOM   8689  C CB  . TRP D 1  123 ? 149.69506 153.37514 173.53242 1.000 72.63897  ? 70  TRP D CB  1 
ATOM   8690  C CG  . TRP D 1  123 ? 149.10622 152.16090 174.16051 1.000 72.04487  ? 70  TRP D CG  1 
ATOM   8691  C CD1 . TRP D 1  123 ? 148.79700 151.98804 175.47416 1.000 70.64019  ? 70  TRP D CD1 1 
ATOM   8692  C CD2 . TRP D 1  123 ? 148.75453 150.94197 173.50115 1.000 71.98910  ? 70  TRP D CD2 1 
ATOM   8693  N NE1 . TRP D 1  123 ? 148.27199 150.73665 175.67608 1.000 70.37021  ? 70  TRP D NE1 1 
ATOM   8694  C CE2 . TRP D 1  123 ? 148.23556 150.07448 174.47805 1.000 71.44793  ? 70  TRP D CE2 1 
ATOM   8695  C CE3 . TRP D 1  123 ? 148.82577 150.50084 172.17822 1.000 69.16615  ? 70  TRP D CE3 1 
ATOM   8696  C CZ2 . TRP D 1  123 ? 147.79228 148.79277 174.17480 1.000 72.60666  ? 70  TRP D CZ2 1 
ATOM   8697  C CZ3 . TRP D 1  123 ? 148.38870 149.22921 171.88074 1.000 67.66480  ? 70  TRP D CZ3 1 
ATOM   8698  C CH2 . TRP D 1  123 ? 147.87707 148.38998 172.87269 1.000 69.29575  ? 70  TRP D CH2 1 
ATOM   8699  N N   . LYS D 1  124 ? 151.62680 153.98959 175.65396 1.000 74.62524  ? 71  LYS D N   1 
ATOM   8700  C CA  . LYS D 1  124 ? 152.24167 153.97107 176.97298 1.000 79.72566  ? 71  LYS D CA  1 
ATOM   8701  C C   . LYS D 1  124 ? 151.16356 153.80695 178.03089 1.000 79.65907  ? 71  LYS D C   1 
ATOM   8702  O O   . LYS D 1  124 ? 150.17876 154.55093 178.03691 1.000 86.37471  ? 71  LYS D O   1 
ATOM   8703  C CB  . LYS D 1  124 ? 153.03179 155.25648 177.22250 1.000 84.32278  ? 71  LYS D CB  1 
ATOM   8704  C CG  . LYS D 1  124 ? 153.32405 155.53730 178.68448 1.000 85.96391  ? 71  LYS D CG  1 
ATOM   8705  C CD  . LYS D 1  124 ? 154.39040 154.60932 179.22741 1.000 87.83017  ? 71  LYS D CD  1 
ATOM   8706  C CE  . LYS D 1  124 ? 155.70427 154.80479 178.49528 1.000 91.32664  ? 71  LYS D CE  1 
ATOM   8707  N NZ  . LYS D 1  124 ? 156.18261 156.21009 178.58279 1.000 96.61452  ? 71  LYS D NZ  1 
ATOM   8708  N N   . ASP D 1  125 ? 151.35075 152.83790 178.92225 1.000 77.54334  ? 72  ASP D N   1 
ATOM   8709  C CA  . ASP D 1  125 ? 150.44326 152.61612 180.04010 1.000 76.69033  ? 72  ASP D CA  1 
ATOM   8710  C C   . ASP D 1  125 ? 151.27073 152.48201 181.30718 1.000 84.66319  ? 72  ASP D C   1 
ATOM   8711  O O   . ASP D 1  125 ? 152.09555 151.57035 181.41640 1.000 88.90380  ? 72  ASP D O   1 
ATOM   8712  C CB  . ASP D 1  125 ? 149.58515 151.36917 179.81930 1.000 77.26067  ? 72  ASP D CB  1 
ATOM   8713  C CG  . ASP D 1  125 ? 148.36549 151.33631 180.71638 1.000 84.50499  ? 72  ASP D CG  1 
ATOM   8714  O OD1 . ASP D 1  125 ? 148.40811 151.94010 181.80739 1.000 88.37622  ? 72  ASP D OD1 1 
ATOM   8715  O OD2 . ASP D 1  125 ? 147.35850 150.70905 180.32900 1.000 86.25510  ? 72  ASP D OD2 1 
ATOM   8716  N N   . GLU D 1  126 ? 151.04582 153.37925 182.26304 1.000 89.31194  ? 73  GLU D N   1 
ATOM   8717  C CA  . GLU D 1  126 ? 151.80399 153.37595 183.50680 1.000 91.95482  ? 73  GLU D CA  1 
ATOM   8718  C C   . GLU D 1  126 ? 151.26028 152.39342 184.53268 1.000 86.80060  ? 73  GLU D C   1 
ATOM   8719  O O   . GLU D 1  126 ? 151.84868 152.25977 185.60997 1.000 91.32614  ? 73  GLU D O   1 
ATOM   8720  C CB  . GLU D 1  126 ? 151.83330 154.78129 184.10800 1.000 100.50628 ? 73  GLU D CB  1 
ATOM   8721  C CG  . GLU D 1  126 ? 152.53812 155.80465 183.23966 1.000 113.76084 ? 73  GLU D CG  1 
ATOM   8722  C CD  . GLU D 1  126 ? 152.60975 157.16939 183.89308 1.000 138.39442 ? 73  GLU D CD  1 
ATOM   8723  O OE1 . GLU D 1  126 ? 151.96486 157.35922 184.94532 1.000 145.64323 ? 73  GLU D OE1 1 
ATOM   8724  O OE2 . GLU D 1  126 ? 153.31269 158.05174 183.35661 1.000 140.21070 ? 73  GLU D OE2 1 
ATOM   8725  N N   . ARG D 1  127 ? 150.16115 151.71171 184.23302 1.000 83.35803  ? 74  ARG D N   1 
ATOM   8726  C CA  . ARG D 1  127 ? 149.60457 150.70564 185.12358 1.000 82.08579  ? 74  ARG D CA  1 
ATOM   8727  C C   . ARG D 1  127 ? 150.23536 149.33551 184.93116 1.000 82.53809  ? 74  ARG D C   1 
ATOM   8728  O O   . ARG D 1  127 ? 149.83516 148.38576 185.61014 1.000 83.03217  ? 74  ARG D O   1 
ATOM   8729  C CB  . ARG D 1  127 ? 148.09096 150.60127 184.92130 1.000 84.34905  ? 74  ARG D CB  1 
ATOM   8730  C CG  . ARG D 1  127 ? 147.32456 151.85168 185.30131 1.000 82.46912  ? 74  ARG D CG  1 
ATOM   8731  C CD  . ARG D 1  127 ? 145.86179 151.72428 184.92607 1.000 84.33568  ? 74  ARG D CD  1 
ATOM   8732  N NE  . ARG D 1  127 ? 145.69103 151.55234 183.48931 1.000 86.91710  ? 74  ARG D NE  1 
ATOM   8733  C CZ  . ARG D 1  127 ? 144.51953 151.40740 182.88730 1.000 89.28739  ? 74  ARG D CZ  1 
ATOM   8734  N NH1 . ARG D 1  127 ? 143.38810 151.39915 183.57127 1.000 89.83854  ? 74  ARG D NH1 1 
ATOM   8735  N NH2 . ARG D 1  127 ? 144.48250 151.26776 181.56583 1.000 87.24364  ? 74  ARG D NH2 1 
ATOM   8736  N N   . LEU D 1  128 ? 151.20418 149.20727 184.02459 1.000 85.52891  ? 75  LEU D N   1 
ATOM   8737  C CA  . LEU D 1  128 ? 151.80244 147.91782 183.70362 1.000 90.76275  ? 75  LEU D CA  1 
ATOM   8738  C C   . LEU D 1  128 ? 153.30308 147.88856 183.97057 1.000 97.30429  ? 75  LEU D C   1 
ATOM   8739  O O   . LEU D 1  128 ? 154.00499 147.02697 183.43392 1.000 101.86985 ? 75  LEU D O   1 
ATOM   8740  C CB  . LEU D 1  128 ? 151.51655 147.55068 182.24793 1.000 85.28850  ? 75  LEU D CB  1 
ATOM   8741  C CG  . LEU D 1  128 ? 150.03730 147.46508 181.87694 1.000 81.47365  ? 75  LEU D CG  1 
ATOM   8742  C CD1 . LEU D 1  128 ? 149.87768 147.06150 180.42577 1.000 79.98791  ? 75  LEU D CD1 1 
ATOM   8743  C CD2 . LEU D 1  128 ? 149.31845 146.48860 182.78623 1.000 87.17144  ? 75  LEU D CD2 1 
ATOM   8744  N N   . LYS D 1  129 ? 153.81352 148.81108 184.78010 1.000 98.04046  ? 76  LYS D N   1 
ATOM   8745  C CA  . LYS D 1  129 ? 155.21778 148.76507 185.15608 1.000 100.43169 ? 76  LYS D CA  1 
ATOM   8746  C C   . LYS D 1  129 ? 155.48240 147.57527 186.07010 1.000 105.19190 ? 76  LYS D C   1 
ATOM   8747  O O   . LYS D 1  129 ? 154.62147 147.15812 186.84849 1.000 105.39680 ? 76  LYS D O   1 
ATOM   8748  C CB  . LYS D 1  129 ? 155.63292 150.05571 185.85700 1.000 98.35003  ? 76  LYS D CB  1 
ATOM   8749  C CG  . LYS D 1  129 ? 155.36815 151.31390 185.05921 1.000 99.22643  ? 76  LYS D CG  1 
ATOM   8750  C CD  . LYS D 1  129 ? 156.01039 152.51761 185.72515 1.000 105.60269 ? 76  LYS D CD  1 
ATOM   8751  C CE  . LYS D 1  129 ? 155.64986 152.58866 187.20004 1.000 110.54856 ? 76  LYS D CE  1 
ATOM   8752  N NZ  . LYS D 1  129 ? 154.17865 152.65668 187.41177 1.000 112.28526 ? 76  LYS D NZ  1 
ATOM   8753  N N   . PHE D 1  130 ? 156.69120 147.02855 185.97316 1.000 105.35739 ? 77  PHE D N   1 
ATOM   8754  C CA  . PHE D 1  130 ? 157.05314 145.87679 186.78513 1.000 107.73272 ? 77  PHE D CA  1 
ATOM   8755  C C   . PHE D 1  130 ? 158.56446 145.81402 186.92902 1.000 108.37908 ? 77  PHE D C   1 
ATOM   8756  O O   . PHE D 1  130 ? 159.30867 146.41647 186.15208 1.000 106.25118 ? 77  PHE D O   1 
ATOM   8757  C CB  . PHE D 1  130 ? 156.52168 144.57500 186.17947 1.000 106.45707 ? 77  PHE D CB  1 
ATOM   8758  C CG  . PHE D 1  130 ? 157.02838 144.30066 184.79501 1.000 103.38040 ? 77  PHE D CG  1 
ATOM   8759  C CD1 . PHE D 1  130 ? 158.20799 143.60549 184.59867 1.000 104.64758 ? 77  PHE D CD1 1 
ATOM   8760  C CD2 . PHE D 1  130 ? 156.32159 144.73252 183.68968 1.000 100.90203 ? 77  PHE D CD2 1 
ATOM   8761  C CE1 . PHE D 1  130 ? 158.67399 143.35253 183.32896 1.000 101.70796 ? 77  PHE D CE1 1 
ATOM   8762  C CE2 . PHE D 1  130 ? 156.78221 144.47878 182.41808 1.000 97.84240  ? 77  PHE D CE2 1 
ATOM   8763  C CZ  . PHE D 1  130 ? 157.96064 143.79006 182.23742 1.000 99.11455  ? 77  PHE D CZ  1 
ATOM   8764  N N   . LYS D 1  131 ? 159.00349 145.06510 187.93596 1.000 109.57800 ? 78  LYS D N   1 
ATOM   8765  C CA  . LYS D 1  131 ? 160.41252 144.78658 188.16994 1.000 111.05396 ? 78  LYS D CA  1 
ATOM   8766  C C   . LYS D 1  131 ? 160.62956 143.28458 188.08216 1.000 113.92767 ? 78  LYS D C   1 
ATOM   8767  O O   . LYS D 1  131 ? 159.94114 142.51575 188.76079 1.000 117.70484 ? 78  LYS D O   1 
ATOM   8768  C CB  . LYS D 1  131 ? 160.85932 145.30504 189.53738 1.000 115.62741 ? 78  LYS D CB  1 
ATOM   8769  C CG  . LYS D 1  131 ? 160.50105 146.75447 189.79867 1.000 122.66611 ? 78  LYS D CG  1 
ATOM   8770  C CD  . LYS D 1  131 ? 160.86220 147.15947 191.21791 1.000 127.88253 ? 78  LYS D CD  1 
ATOM   8771  C CE  . LYS D 1  131 ? 160.43847 148.58871 191.50822 1.000 129.87681 ? 78  LYS D CE  1 
ATOM   8772  N NZ  . LYS D 1  131 ? 160.74986 148.98450 192.90796 1.000 131.42697 ? 78  LYS D NZ  1 
ATOM   8773  N N   . GLY D 1  132 ? 161.58204 142.86869 187.25350 1.000 114.56557 ? 79  GLY D N   1 
ATOM   8774  C CA  . GLY D 1  132 ? 161.84981 141.46408 187.06540 1.000 118.42064 ? 79  GLY D CA  1 
ATOM   8775  C C   . GLY D 1  132 ? 163.13116 141.20762 186.30262 1.000 125.83528 ? 79  GLY D C   1 
ATOM   8776  O O   . GLY D 1  132 ? 163.76442 142.12700 185.77554 1.000 128.13950 ? 79  GLY D O   1 
ATOM   8777  N N   . PRO D 1  133 ? 163.54284 139.93944 186.23903 1.000 126.83258 ? 80  PRO D N   1 
ATOM   8778  C CA  . PRO D 1  133 ? 164.78359 139.60936 185.52052 1.000 126.59391 ? 80  PRO D CA  1 
ATOM   8779  C C   . PRO D 1  133 ? 164.75014 139.97793 184.04936 1.000 128.03199 ? 80  PRO D C   1 
ATOM   8780  O O   . PRO D 1  133 ? 165.78604 140.36527 183.49535 1.000 128.84665 ? 80  PRO D O   1 
ATOM   8781  C CB  . PRO D 1  133 ? 164.90972 138.09317 185.72340 1.000 122.32452 ? 80  PRO D CB  1 
ATOM   8782  C CG  . PRO D 1  133 ? 163.51929 137.63063 186.00445 1.000 122.38607 ? 80  PRO D CG  1 
ATOM   8783  C CD  . PRO D 1  133 ? 162.87393 138.74188 186.77228 1.000 123.62226 ? 80  PRO D CD  1 
ATOM   8784  N N   . MET D 1  134 ? 163.59717 139.87425 183.39803 1.000 126.23567 ? 81  MET D N   1 
ATOM   8785  C CA  . MET D 1  134 ? 163.46527 140.22378 181.99206 1.000 121.32158 ? 81  MET D CA  1 
ATOM   8786  C C   . MET D 1  134 ? 162.92361 141.63824 181.85670 1.000 118.03409 ? 81  MET D C   1 
ATOM   8787  O O   . MET D 1  134 ? 161.97071 142.01831 182.54216 1.000 118.38203 ? 81  MET D O   1 
ATOM   8788  C CB  . MET D 1  134 ? 162.54335 139.24666 181.26108 1.000 122.20685 ? 81  MET D CB  1 
ATOM   8789  C CG  . MET D 1  134 ? 163.07757 137.83116 181.17671 1.000 131.02536 ? 81  MET D CG  1 
ATOM   8790  S SD  . MET D 1  134 ? 162.12004 136.80306 180.04941 1.000 146.04541 ? 81  MET D SD  1 
ATOM   8791  C CE  . MET D 1  134 ? 162.42990 137.63240 178.49431 1.000 129.55384 ? 81  MET D CE  1 
ATOM   8792  N N   . THR D 1  135 ? 163.54358 142.41818 180.97405 1.000 118.90284 ? 82  THR D N   1 
ATOM   8793  C CA  . THR D 1  135 ? 163.06509 143.76368 180.69329 1.000 120.21768 ? 82  THR D CA  1 
ATOM   8794  C C   . THR D 1  135 ? 161.90708 143.78465 179.70660 1.000 114.77276 ? 82  THR D C   1 
ATOM   8795  O O   . THR D 1  135 ? 161.23528 144.81432 179.58901 1.000 111.32451 ? 82  THR D O   1 
ATOM   8796  C CB  . THR D 1  135 ? 164.20616 144.62813 180.15533 1.000 122.27876 ? 82  THR D CB  1 
ATOM   8797  O OG1 . THR D 1  135 ? 164.72577 144.04230 178.95560 1.000 120.16474 ? 82  THR D OG1 1 
ATOM   8798  C CG2 . THR D 1  135 ? 165.31866 144.73313 181.18395 1.000 121.58967 ? 82  THR D CG2 1 
ATOM   8799  N N   . VAL D 1  136 ? 161.66109 142.68602 178.99736 1.000 111.62663 ? 83  VAL D N   1 
ATOM   8800  C CA  . VAL D 1  136 ? 160.57862 142.59078 178.02679 1.000 102.45337 ? 83  VAL D CA  1 
ATOM   8801  C C   . VAL D 1  136 ? 159.82910 141.29111 178.27462 1.000 99.84231  ? 83  VAL D C   1 
ATOM   8802  O O   . VAL D 1  136 ? 160.44926 140.23483 178.43351 1.000 104.94112 ? 83  VAL D O   1 
ATOM   8803  C CB  . VAL D 1  136 ? 161.10040 142.64323 176.57813 1.000 98.60102  ? 83  VAL D CB  1 
ATOM   8804  C CG1 . VAL D 1  136 ? 159.95428 142.49054 175.59760 1.000 95.04089  ? 83  VAL D CG1 1 
ATOM   8805  C CG2 . VAL D 1  136 ? 161.84437 143.94190 176.32481 1.000 95.62150  ? 83  VAL D CG2 1 
ATOM   8806  N N   . LEU D 1  137 ? 158.50270 141.36763 178.31412 1.000 93.35833  ? 84  LEU D N   1 
ATOM   8807  C CA  . LEU D 1  137 ? 157.64479 140.19610 178.45161 1.000 91.97592  ? 84  LEU D CA  1 
ATOM   8808  C C   . LEU D 1  137 ? 156.92938 139.97329 177.12637 1.000 93.86415  ? 84  LEU D C   1 
ATOM   8809  O O   . LEU D 1  137 ? 155.99244 140.70412 176.79172 1.000 95.01082  ? 84  LEU D O   1 
ATOM   8810  C CB  . LEU D 1  137 ? 156.64237 140.37705 179.58805 1.000 90.13984  ? 84  LEU D CB  1 
ATOM   8811  C CG  . LEU D 1  137 ? 157.20873 140.48879 181.00167 1.000 93.23626  ? 84  LEU D CG  1 
ATOM   8812  C CD1 . LEU D 1  137 ? 156.09259 140.72847 181.99958 1.000 89.03419  ? 84  LEU D CD1 1 
ATOM   8813  C CD2 . LEU D 1  137 ? 157.98383 139.23712 181.36087 1.000 102.19383 ? 84  LEU D CD2 1 
ATOM   8814  N N   . ARG D 1  138 ? 157.37081 138.96600 176.37353 1.000 94.07684  ? 85  ARG D N   1 
ATOM   8815  C CA  . ARG D 1  138 ? 156.73515 138.60865 175.10584 1.000 90.76494  ? 85  ARG D CA  1 
ATOM   8816  C C   . ARG D 1  138 ? 155.59417 137.64132 175.40548 1.000 94.81641  ? 85  ARG D C   1 
ATOM   8817  O O   . ARG D 1  138 ? 155.71094 136.42136 175.27818 1.000 94.56638  ? 85  ARG D O   1 
ATOM   8818  C CB  . ARG D 1  138 ? 157.75607 138.01745 174.14395 1.000 92.22684  ? 85  ARG D CB  1 
ATOM   8819  C CG  . ARG D 1  138 ? 158.86497 138.98672 173.76956 1.000 95.75032  ? 85  ARG D CG  1 
ATOM   8820  C CD  . ARG D 1  138 ? 159.96739 138.30613 172.97997 1.000 104.02628 ? 85  ARG D CD  1 
ATOM   8821  N NE  . ARG D 1  138 ? 160.67982 137.32040 173.78290 1.000 109.35018 ? 85  ARG D NE  1 
ATOM   8822  C CZ  . ARG D 1  138 ? 161.74286 137.59043 174.52744 1.000 109.09572 ? 85  ARG D CZ  1 
ATOM   8823  N NH1 . ARG D 1  138 ? 162.24849 138.81081 174.59303 1.000 108.51236 ? 85  ARG D NH1 1 
ATOM   8824  N NH2 . ARG D 1  138 ? 162.31303 136.61151 175.22345 1.000 106.72969 ? 85  ARG D NH2 1 
ATOM   8825  N N   . LEU D 1  139 ? 154.46594 138.21351 175.81546 1.000 94.17195  ? 86  LEU D N   1 
ATOM   8826  C CA  . LEU D 1  139 ? 153.33040 137.43942 176.28475 1.000 88.18194  ? 86  LEU D CA  1 
ATOM   8827  C C   . LEU D 1  139 ? 152.51563 136.89301 175.11637 1.000 90.95740  ? 86  LEU D C   1 
ATOM   8828  O O   . LEU D 1  139 ? 152.64742 137.32153 173.96772 1.000 91.33885  ? 86  LEU D O   1 
ATOM   8829  C CB  . LEU D 1  139 ? 152.44362 138.29028 177.18810 1.000 83.98000  ? 86  LEU D CB  1 
ATOM   8830  C CG  . LEU D 1  139 ? 153.10637 138.81085 178.45973 1.000 86.84842  ? 86  LEU D CG  1 
ATOM   8831  C CD1 . LEU D 1  139 ? 152.11432 139.60629 179.28165 1.000 95.21700  ? 86  LEU D CD1 1 
ATOM   8832  C CD2 . LEU D 1  139 ? 153.67025 137.65892 179.26667 1.000 88.72659  ? 86  LEU D CD2 1 
ATOM   8833  N N   . ASN D 1  140 ? 151.65894 135.92749 175.43274 1.000 93.57207  ? 87  ASN D N   1 
ATOM   8834  C CA  . ASN D 1  140 ? 150.77489 135.33430 174.44520 1.000 99.02456  ? 87  ASN D CA  1 
ATOM   8835  C C   . ASN D 1  140 ? 149.68000 136.32252 174.05015 1.000 102.45520 ? 87  ASN D C   1 
ATOM   8836  O O   . ASN D 1  140 ? 149.33121 137.23820 174.79951 1.000 104.49070 ? 87  ASN D O   1 
ATOM   8837  C CB  . ASN D 1  140 ? 150.15915 134.04777 174.99472 1.000 99.34567  ? 87  ASN D CB  1 
ATOM   8838  C CG  . ASN D 1  140 ? 149.46835 133.23037 173.92820 1.000 104.71849 ? 87  ASN D CG  1 
ATOM   8839  O OD1 . ASN D 1  140 ? 149.66170 133.45700 172.73536 1.000 108.69963 ? 87  ASN D OD1 1 
ATOM   8840  N ND2 . ASN D 1  140 ? 148.66001 132.26758 174.35203 1.000 105.39617 ? 87  ASN D ND2 1 
ATOM   8841  N N   . ASN D 1  141 ? 149.13302 136.12686 172.84882 1.000 101.55564 ? 88  ASN D N   1 
ATOM   8842  C CA  . ASN D 1  141 ? 148.09040 137.01475 172.34844 1.000 99.80674  ? 88  ASN D CA  1 
ATOM   8843  C C   . ASN D 1  141 ? 146.80785 136.94369 173.16486 1.000 101.59173 ? 88  ASN D C   1 
ATOM   8844  O O   . ASN D 1  141 ? 145.95594 137.82620 173.02260 1.000 99.51766  ? 88  ASN D O   1 
ATOM   8845  C CB  . ASN D 1  141 ? 147.78889 136.69915 170.88391 1.000 94.88162  ? 88  ASN D CB  1 
ATOM   8846  C CG  . ASN D 1  141 ? 147.55047 135.22564 170.64317 1.000 97.13000  ? 88  ASN D CG  1 
ATOM   8847  O OD1 . ASN D 1  141 ? 146.42786 134.73889 170.76613 1.000 98.92491  ? 88  ASN D OD1 1 
ATOM   8848  N ND2 . ASN D 1  141 ? 148.60848 134.50545 170.29221 1.000 97.39316  ? 88  ASN D ND2 1 
ATOM   8849  N N   . LEU D 1  142 ? 146.64590 135.92025 174.00407 1.000 102.84978 ? 89  LEU D N   1 
ATOM   8850  C CA  . LEU D 1  142 ? 145.49550 135.85510 174.89537 1.000 102.24311 ? 89  LEU D CA  1 
ATOM   8851  C C   . LEU D 1  142 ? 145.50789 136.97340 175.92911 1.000 103.66080 ? 89  LEU D C   1 
ATOM   8852  O O   . LEU D 1  142 ? 144.44856 137.32900 176.45515 1.000 103.11539 ? 89  LEU D O   1 
ATOM   8853  C CB  . LEU D 1  142 ? 145.45866 134.48897 175.58374 1.000 103.64579 ? 89  LEU D CB  1 
ATOM   8854  C CG  . LEU D 1  142 ? 144.31220 134.15745 176.53840 1.000 112.39670 ? 89  LEU D CG  1 
ATOM   8855  C CD1 . LEU D 1  142 ? 143.88345 132.71322 176.35143 1.000 118.76561 ? 89  LEU D CD1 1 
ATOM   8856  C CD2 . LEU D 1  142 ? 144.72572 134.40353 177.97997 1.000 112.94145 ? 89  LEU D CD2 1 
ATOM   8857  N N   . MET D 1  143 ? 146.68019 137.53566 176.22673 1.000 104.21557 ? 90  MET D N   1 
ATOM   8858  C CA  . MET D 1  143 ? 146.76594 138.61720 177.20081 1.000 99.91048  ? 90  MET D CA  1 
ATOM   8859  C C   . MET D 1  143 ? 146.12143 139.89615 176.68357 1.000 98.64057  ? 90  MET D C   1 
ATOM   8860  O O   . MET D 1  143 ? 145.67425 140.72887 177.47939 1.000 96.96410  ? 90  MET D O   1 
ATOM   8861  C CB  . MET D 1  143 ? 148.22898 138.87010 177.55858 1.000 98.00612  ? 90  MET D CB  1 
ATOM   8862  C CG  . MET D 1  143 ? 148.45162 139.86456 178.67862 1.000 98.47749  ? 90  MET D CG  1 
ATOM   8863  S SD  . MET D 1  143 ? 147.92141 139.23442 180.27740 1.000 123.38114 ? 90  MET D SD  1 
ATOM   8864  C CE  . MET D 1  143 ? 148.76009 140.37585 181.37034 1.000 112.63318 ? 90  MET D CE  1 
ATOM   8865  N N   . ALA D 1  144 ? 146.05280 140.06491 175.36172 1.000 96.99110  ? 91  ALA D N   1 
ATOM   8866  C CA  . ALA D 1  144 ? 145.58716 141.32106 174.78659 1.000 92.60217  ? 91  ALA D CA  1 
ATOM   8867  C C   . ALA D 1  144 ? 144.10521 141.56937 175.02159 1.000 95.00795  ? 91  ALA D C   1 
ATOM   8868  O O   . ALA D 1  144 ? 143.64617 142.70006 174.83564 1.000 95.90667  ? 91  ALA D O   1 
ATOM   8869  C CB  . ALA D 1  144 ? 145.87786 141.35132 173.28736 1.000 91.13361  ? 91  ALA D CB  1 
ATOM   8870  N N   . SER D 1  145 ? 143.34693 140.55317 175.41525 1.000 97.86618  ? 92  SER D N   1 
ATOM   8871  C CA  . SER D 1  145 ? 141.91919 140.71533 175.64391 1.000 96.73202  ? 92  SER D CA  1 
ATOM   8872  C C   . SER D 1  145 ? 141.59477 141.21680 177.04262 1.000 95.84935  ? 92  SER D C   1 
ATOM   8873  O O   . SER D 1  145 ? 140.42500 141.48432 177.33022 1.000 96.00852  ? 92  SER D O   1 
ATOM   8874  C CB  . SER D 1  145 ? 141.19097 139.39333 175.39272 1.000 100.47898 ? 92  SER D CB  1 
ATOM   8875  O OG  . SER D 1  145 ? 141.64984 138.38512 176.27380 1.000 104.99306 ? 92  SER D OG  1 
ATOM   8876  N N   . LYS D 1  146 ? 142.59147 141.35143 177.91525 1.000 94.09250  ? 93  LYS D N   1 
ATOM   8877  C CA  . LYS D 1  146 ? 142.36915 141.77767 179.28968 1.000 91.25634  ? 93  LYS D CA  1 
ATOM   8878  C C   . LYS D 1  146 ? 142.97287 143.14157 179.59238 1.000 91.09245  ? 93  LYS D C   1 
ATOM   8879  O O   . LYS D 1  146 ? 142.97082 143.56301 180.75265 1.000 92.42483  ? 93  LYS D O   1 
ATOM   8880  C CB  . LYS D 1  146 ? 142.92368 140.73461 180.25860 1.000 90.64199  ? 93  LYS D CB  1 
ATOM   8881  C CG  . LYS D 1  146 ? 142.29675 139.36725 180.09849 1.000 97.97149  ? 93  LYS D CG  1 
ATOM   8882  C CD  . LYS D 1  146 ? 142.81851 138.39639 181.13566 1.000 107.82258 ? 93  LYS D CD  1 
ATOM   8883  C CE  . LYS D 1  146 ? 142.11175 137.05968 181.02884 1.000 117.95150 ? 93  LYS D CE  1 
ATOM   8884  N NZ  . LYS D 1  146 ? 142.57430 136.10682 182.07301 1.000 124.51634 ? 93  LYS D NZ  1 
ATOM   8885  N N   . ILE D 1  147 ? 143.49089 143.84182 178.58373 1.000 88.50820  ? 94  ILE D N   1 
ATOM   8886  C CA  . ILE D 1  147 ? 144.05872 145.16865 178.76773 1.000 82.97695  ? 94  ILE D CA  1 
ATOM   8887  C C   . ILE D 1  147 ? 143.43216 146.11046 177.75056 1.000 80.20406  ? 94  ILE D C   1 
ATOM   8888  O O   . ILE D 1  147 ? 142.82466 145.68706 176.76551 1.000 80.54404  ? 94  ILE D O   1 
ATOM   8889  C CB  . ILE D 1  147 ? 145.59685 145.18393 178.63614 1.000 78.87857  ? 94  ILE D CB  1 
ATOM   8890  C CG1 . ILE D 1  147 ? 146.01571 144.88114 177.20029 1.000 79.13123  ? 94  ILE D CG1 1 
ATOM   8891  C CG2 . ILE D 1  147 ? 146.22817 144.18913 179.59082 1.000 77.18913  ? 94  ILE D CG2 1 
ATOM   8892  C CD1 . ILE D 1  147 ? 147.49398 145.03732 176.96193 1.000 76.02722  ? 94  ILE D CD1 1 
ATOM   8893  N N   . TRP D 1  148 ? 143.57884 147.40603 178.00972 1.000 77.79204  ? 95  TRP D N   1 
ATOM   8894  C CA  . TRP D 1  148 ? 143.02186 148.41255 177.11783 1.000 76.92904  ? 95  TRP D CA  1 
ATOM   8895  C C   . TRP D 1  148 ? 143.83110 148.48418 175.83110 1.000 76.30445  ? 95  TRP D C   1 
ATOM   8896  O O   . TRP D 1  148 ? 145.06123 148.57322 175.86274 1.000 78.33746  ? 95  TRP D O   1 
ATOM   8897  C CB  . TRP D 1  148 ? 143.00458 149.77598 177.80316 1.000 77.15797  ? 95  TRP D CB  1 
ATOM   8898  C CG  . TRP D 1  148 ? 142.41200 150.86429 176.96345 1.000 76.86794  ? 95  TRP D CG  1 
ATOM   8899  C CD1 . TRP D 1  148 ? 141.11934 151.28969 176.97222 1.000 78.86135  ? 95  TRP D CD1 1 
ATOM   8900  C CD2 . TRP D 1  148 ? 143.09132 151.66873 175.99270 1.000 74.85932  ? 95  TRP D CD2 1 
ATOM   8901  N NE1 . TRP D 1  148 ? 140.94909 152.30784 176.06909 1.000 76.05430  ? 95  TRP D NE1 1 
ATOM   8902  C CE2 . TRP D 1  148 ? 142.14605 152.55802 175.45342 1.000 73.94956  ? 95  TRP D CE2 1 
ATOM   8903  C CE3 . TRP D 1  148 ? 144.40639 151.72053 175.52554 1.000 75.89755  ? 95  TRP D CE3 1 
ATOM   8904  C CZ2 . TRP D 1  148 ? 142.47373 153.48865 174.47456 1.000 74.11055  ? 95  TRP D CZ2 1 
ATOM   8905  C CZ3 . TRP D 1  148 ? 144.72817 152.64518 174.55470 1.000 75.32977  ? 95  TRP D CZ3 1 
ATOM   8906  C CH2 . TRP D 1  148 ? 143.76750 153.51580 174.03920 1.000 74.97849  ? 95  TRP D CH2 1 
ATOM   8907  N N   . THR D 1  149 ? 143.13965 148.45259 174.69875 1.000 77.14101  ? 96  THR D N   1 
ATOM   8908  C CA  . THR D 1  149 ? 143.76776 148.58787 173.39685 1.000 76.05227  ? 96  THR D CA  1 
ATOM   8909  C C   . THR D 1  149 ? 142.99149 149.59033 172.55913 1.000 73.14771  ? 96  THR D C   1 
ATOM   8910  O O   . THR D 1  149 ? 141.77665 149.73095 172.72348 1.000 75.22906  ? 96  THR D O   1 
ATOM   8911  C CB  . THR D 1  149 ? 143.82494 147.24346 172.65994 1.000 75.14578  ? 96  THR D CB  1 
ATOM   8912  O OG1 . THR D 1  149 ? 142.50439 146.70066 172.55472 1.000 75.99812  ? 96  THR D OG1 1 
ATOM   8913  C CG2 . THR D 1  149 ? 144.71317 146.26508 173.40506 1.000 75.55322  ? 96  THR D CG2 1 
ATOM   8914  N N   . PRO D 1  150 ? 143.66672 150.30885 171.66454 1.000 67.59684  ? 97  PRO D N   1 
ATOM   8915  C CA  . PRO D 1  150 ? 142.96131 151.27936 170.82291 1.000 69.39875  ? 97  PRO D CA  1 
ATOM   8916  C C   . PRO D 1  150 ? 141.92196 150.59987 169.94742 1.000 74.39833  ? 97  PRO D C   1 
ATOM   8917  O O   . PRO D 1  150 ? 142.13126 149.49469 169.44508 1.000 75.61885  ? 97  PRO D O   1 
ATOM   8918  C CB  . PRO D 1  150 ? 144.08173 151.90038 169.98374 1.000 68.54504  ? 97  PRO D CB  1 
ATOM   8919  C CG  . PRO D 1  150 ? 145.31808 151.65583 170.76487 1.000 68.83638  ? 97  PRO D CG  1 
ATOM   8920  C CD  . PRO D 1  150 ? 145.11763 150.33713 171.43181 1.000 68.28682  ? 97  PRO D CD  1 
ATOM   8921  N N   . ASP D 1  151 ? 140.79210 151.27499 169.76890 1.000 73.38779  ? 98  ASP D N   1 
ATOM   8922  C CA  . ASP D 1  151 ? 139.71253 150.76966 168.92375 1.000 72.76071  ? 98  ASP D CA  1 
ATOM   8923  C C   . ASP D 1  151 ? 139.83515 151.29000 167.49775 1.000 70.04912  ? 98  ASP D C   1 
ATOM   8924  O O   . ASP D 1  151 ? 138.89507 151.83956 166.92962 1.000 68.84342  ? 98  ASP D O   1 
ATOM   8925  C CB  . ASP D 1  151 ? 138.36696 151.14256 169.52877 1.000 77.11636  ? 98  ASP D CB  1 
ATOM   8926  C CG  . ASP D 1  151 ? 138.26172 152.61538 169.83540 1.000 78.81173  ? 98  ASP D CG  1 
ATOM   8927  O OD1 . ASP D 1  151 ? 139.31396 153.25188 170.04288 1.000 78.44579  ? 98  ASP D OD1 1 
ATOM   8928  O OD2 . ASP D 1  151 ? 137.12910 153.13739 169.86956 1.000 80.95738  ? 98  ASP D OD2 1 
ATOM   8929  N N   . THR D 1  152 ? 141.01243 151.10779 166.90954 1.000 67.27252  ? 99  THR D N   1 
ATOM   8930  C CA  . THR D 1  152 ? 141.26661 151.61768 165.57170 1.000 67.14468  ? 99  THR D CA  1 
ATOM   8931  C C   . THR D 1  152 ? 140.41841 150.88315 164.54351 1.000 67.84106  ? 99  THR D C   1 
ATOM   8932  O O   . THR D 1  152 ? 140.32517 149.65391 164.55384 1.000 76.90520  ? 99  THR D O   1 
ATOM   8933  C CB  . THR D 1  152 ? 142.74758 151.47085 165.23015 1.000 69.15905  ? 99  THR D CB  1 
ATOM   8934  O OG1 . THR D 1  152 ? 143.52892 152.21468 166.17139 1.000 71.11150  ? 99  THR D OG1 1 
ATOM   8935  C CG2 . THR D 1  152 ? 143.02761 151.98928 163.83527 1.000 68.24868  ? 99  THR D CG2 1 
ATOM   8936  N N   . PHE D 1  153 ? 139.79401 151.64658 163.65289 1.000 59.45811  ? 100 PHE D N   1 
ATOM   8937  C CA  . PHE D 1  153 ? 139.05302 151.09147 162.53363 1.000 63.68061  ? 100 PHE D CA  1 
ATOM   8938  C C   . PHE D 1  153 ? 139.42411 151.85465 161.27351 1.000 64.18563  ? 100 PHE D C   1 
ATOM   8939  O O   . PHE D 1  153 ? 140.00611 152.93875 161.33059 1.000 68.47321  ? 100 PHE D O   1 
ATOM   8940  C CB  . PHE D 1  153 ? 137.53748 151.14413 162.76379 1.000 67.87036  ? 100 PHE D CB  1 
ATOM   8941  C CG  . PHE D 1  153 ? 136.92248 152.48753 162.49803 1.000 65.89353  ? 100 PHE D CG  1 
ATOM   8942  C CD1 . PHE D 1  153 ? 137.07438 153.52412 163.39744 1.000 66.56162  ? 100 PHE D CD1 1 
ATOM   8943  C CD2 . PHE D 1  153 ? 136.17025 152.70444 161.35978 1.000 63.70141  ? 100 PHE D CD2 1 
ATOM   8944  C CE1 . PHE D 1  153 ? 136.50351 154.75390 163.15801 1.000 62.63285  ? 100 PHE D CE1 1 
ATOM   8945  C CE2 . PHE D 1  153 ? 135.59693 153.93222 161.11845 1.000 64.43449  ? 100 PHE D CE2 1 
ATOM   8946  C CZ  . PHE D 1  153 ? 135.76327 154.95664 162.01988 1.000 64.18913  ? 100 PHE D CZ  1 
ATOM   8947  N N   . PHE D 1  154 ? 139.08738 151.27344 160.12944 1.000 62.01971  ? 101 PHE D N   1 
ATOM   8948  C CA  . PHE D 1  154 ? 139.42217 151.84910 158.83518 1.000 60.45662  ? 101 PHE D CA  1 
ATOM   8949  C C   . PHE D 1  154 ? 138.19482 152.55141 158.27096 1.000 64.38584  ? 101 PHE D C   1 
ATOM   8950  O O   . PHE D 1  154 ? 137.13653 151.93376 158.11948 1.000 67.52287  ? 101 PHE D O   1 
ATOM   8951  C CB  . PHE D 1  154 ? 139.93045 150.76910 157.88324 1.000 61.45181  ? 101 PHE D CB  1 
ATOM   8952  C CG  . PHE D 1  154 ? 141.16093 150.06846 158.37878 1.000 66.43633  ? 101 PHE D CG  1 
ATOM   8953  C CD1 . PHE D 1  154 ? 142.41776 150.55625 158.07793 1.000 65.43145  ? 101 PHE D CD1 1 
ATOM   8954  C CD2 . PHE D 1  154 ? 141.06109 148.93363 159.16086 1.000 66.72762  ? 101 PHE D CD2 1 
ATOM   8955  C CE1 . PHE D 1  154 ? 143.54926 149.92200 158.53915 1.000 61.56162  ? 101 PHE D CE1 1 
ATOM   8956  C CE2 . PHE D 1  154 ? 142.19081 148.29587 159.62439 1.000 64.51360  ? 101 PHE D CE2 1 
ATOM   8957  C CZ  . PHE D 1  154 ? 143.43497 148.79069 159.31231 1.000 64.26911  ? 101 PHE D CZ  1 
ATOM   8958  N N   . HIS D 1  155 ? 138.34215 153.84257 157.96500 1.000 66.97471  ? 102 HIS D N   1 
ATOM   8959  C CA  . HIS D 1  155 ? 137.19793 154.64412 157.54450 1.000 67.38216  ? 102 HIS D CA  1 
ATOM   8960  C C   . HIS D 1  155 ? 136.59784 154.12601 156.24657 1.000 74.08613  ? 102 HIS D C   1 
ATOM   8961  O O   . HIS D 1  155 ? 135.37231 154.05097 156.10961 1.000 82.89647  ? 102 HIS D O   1 
ATOM   8962  C CB  . HIS D 1  155 ? 137.60794 156.10692 157.38855 1.000 67.39059  ? 102 HIS D CB  1 
ATOM   8963  C CG  . HIS D 1  155 ? 137.93960 156.78442 158.67981 1.000 72.61217  ? 102 HIS D CG  1 
ATOM   8964  N ND1 . HIS D 1  155 ? 138.37844 158.08854 158.74286 1.000 78.11290  ? 102 HIS D ND1 1 
ATOM   8965  C CD2 . HIS D 1  155 ? 137.89614 156.34046 159.95723 1.000 71.28419  ? 102 HIS D CD2 1 
ATOM   8966  C CE1 . HIS D 1  155 ? 138.59148 158.41883 160.00362 1.000 74.53976  ? 102 HIS D CE1 1 
ATOM   8967  N NE2 . HIS D 1  155 ? 138.30573 157.37593 160.76100 1.000 70.94918  ? 102 HIS D NE2 1 
ATOM   8968  N N   . ASN D 1  156 ? 137.43927 153.76747 155.27986 1.000 70.60923  ? 103 ASN D N   1 
ATOM   8969  C CA  . ASN D 1  156 ? 136.97155 153.32169 153.97482 1.000 70.70537  ? 103 ASN D CA  1 
ATOM   8970  C C   . ASN D 1  156 ? 137.14614 151.81955 153.78604 1.000 73.14815  ? 103 ASN D C   1 
ATOM   8971  O O   . ASN D 1  156 ? 137.31340 151.34705 152.66153 1.000 80.51348  ? 103 ASN D O   1 
ATOM   8972  C CB  . ASN D 1  156 ? 137.68380 154.08257 152.85947 1.000 72.88307  ? 103 ASN D CB  1 
ATOM   8973  C CG  . ASN D 1  156 ? 139.16385 153.79390 152.81292 1.000 76.36508  ? 103 ASN D CG  1 
ATOM   8974  O OD1 . ASN D 1  156 ? 139.80327 153.61111 153.84493 1.000 73.87008  ? 103 ASN D OD1 1 
ATOM   8975  N ND2 . ASN D 1  156 ? 139.71951 153.75064 151.61023 1.000 79.96813  ? 103 ASN D ND2 1 
ATOM   8976  N N   . GLY D 1  157 ? 137.10673 151.05799 154.87359 1.000 70.98472  ? 104 GLY D N   1 
ATOM   8977  C CA  . GLY D 1  157 ? 137.23598 149.61901 154.77582 1.000 72.51861  ? 104 GLY D CA  1 
ATOM   8978  C C   . GLY D 1  157 ? 135.90260 148.92708 154.59813 1.000 72.72305  ? 104 GLY D C   1 
ATOM   8979  O O   . GLY D 1  157 ? 134.99274 149.11279 155.40831 1.000 78.01523  ? 104 GLY D O   1 
ATOM   8980  N N   . LYS D 1  158 ? 135.76800 148.12466 153.54323 1.000 73.18016  ? 105 LYS D N   1 
ATOM   8981  C CA  . LYS D 1  158 ? 134.49450 147.45225 153.29207 1.000 75.49802  ? 105 LYS D CA  1 
ATOM   8982  C C   . LYS D 1  158 ? 134.28726 146.29269 154.26026 1.000 77.71901  ? 105 LYS D C   1 
ATOM   8983  O O   . LYS D 1  158 ? 133.34632 146.29533 155.05845 1.000 85.67853  ? 105 LYS D O   1 
ATOM   8984  C CB  . LYS D 1  158 ? 134.42963 146.96492 151.84198 1.000 75.77397  ? 105 LYS D CB  1 
ATOM   8985  C CG  . LYS D 1  158 ? 134.15478 148.04898 150.81962 1.000 78.29477  ? 105 LYS D CG  1 
ATOM   8986  C CD  . LYS D 1  158 ? 133.97795 147.43562 149.44353 1.000 85.19237  ? 105 LYS D CD  1 
ATOM   8987  C CE  . LYS D 1  158 ? 133.79470 148.49202 148.37424 1.000 96.04998  ? 105 LYS D CE  1 
ATOM   8988  N NZ  . LYS D 1  158 ? 133.71231 147.88540 147.01782 1.000 98.00462  ? 105 LYS D NZ  1 
ATOM   8989  N N   . LYS D 1  159 ? 135.16328 145.29136 154.20392 1.000 75.97024  ? 106 LYS D N   1 
ATOM   8990  C CA  . LYS D 1  159 ? 135.04603 144.13481 155.08886 1.000 81.24946  ? 106 LYS D CA  1 
ATOM   8991  C C   . LYS D 1  159 ? 136.43634 143.53191 155.26145 1.000 84.75413  ? 106 LYS D C   1 
ATOM   8992  O O   . LYS D 1  159 ? 136.87135 142.72121 154.43927 1.000 86.43452  ? 106 LYS D O   1 
ATOM   8993  C CB  . LYS D 1  159 ? 134.05991 143.11691 154.53633 1.000 84.09386  ? 106 LYS D CB  1 
ATOM   8994  C CG  . LYS D 1  159 ? 133.81618 141.94966 155.46802 1.000 92.19286  ? 106 LYS D CG  1 
ATOM   8995  C CD  . LYS D 1  159 ? 132.57096 141.17966 155.07794 1.000 104.61123 ? 106 LYS D CD  1 
ATOM   8996  C CE  . LYS D 1  159 ? 132.21104 140.15134 156.13745 1.000 111.63009 ? 106 LYS D CE  1 
ATOM   8997  N NZ  . LYS D 1  159 ? 130.95039 139.43025 155.80864 1.000 113.56664 ? 106 LYS D NZ  1 
ATOM   8998  N N   . SER D 1  160 ? 137.11481 143.92199 156.33284 1.000 82.09023  ? 107 SER D N   1 
ATOM   8999  C CA  . SER D 1  160 ? 138.42798 143.38167 156.62669 1.000 80.21325  ? 107 SER D CA  1 
ATOM   9000  C C   . SER D 1  160 ? 138.30155 142.03504 157.32976 1.000 82.95008  ? 107 SER D C   1 
ATOM   9001  O O   . SER D 1  160 ? 137.25432 141.68550 157.87821 1.000 84.04512  ? 107 SER D O   1 
ATOM   9002  C CB  . SER D 1  160 ? 139.22417 144.35746 157.48784 1.000 81.47990  ? 107 SER D CB  1 
ATOM   9003  O OG  . SER D 1  160 ? 139.30689 145.62413 156.86187 1.000 80.04630  ? 107 SER D OG  1 
ATOM   9004  N N   . VAL D 1  161 ? 139.38936 141.27132 157.30143 1.000 84.30894  ? 108 VAL D N   1 
ATOM   9005  C CA  . VAL D 1  161 ? 139.43466 139.94096 157.89321 1.000 82.25153  ? 108 VAL D CA  1 
ATOM   9006  C C   . VAL D 1  161 ? 140.63906 139.86112 158.81653 1.000 78.71093  ? 108 VAL D C   1 
ATOM   9007  O O   . VAL D 1  161 ? 141.75781 140.19306 158.41203 1.000 78.33019  ? 108 VAL D O   1 
ATOM   9008  C CB  . VAL D 1  161 ? 139.51148 138.83962 156.81971 1.000 77.62561  ? 108 VAL D CB  1 
ATOM   9009  C CG1 . VAL D 1  161 ? 139.66609 137.47860 157.47001 1.000 73.54862  ? 108 VAL D CG1 1 
ATOM   9010  C CG2 . VAL D 1  161 ? 138.27968 138.87276 155.93697 1.000 81.96198  ? 108 VAL D CG2 1 
ATOM   9011  N N   . ALA D 1  162 ? 140.41298 139.41987 160.04885 1.000 74.82200  ? 109 ALA D N   1 
ATOM   9012  C CA  . ALA D 1  162 ? 141.48779 139.14358 160.99053 1.000 75.11621  ? 109 ALA D CA  1 
ATOM   9013  C C   . ALA D 1  162 ? 141.75506 137.64559 160.97871 1.000 82.18435  ? 109 ALA D C   1 
ATOM   9014  O O   . ALA D 1  162 ? 140.85966 136.85075 161.28197 1.000 91.09641  ? 109 ALA D O   1 
ATOM   9015  C CB  . ALA D 1  162 ? 141.12771 139.61957 162.39614 1.000 76.53302  ? 109 ALA D CB  1 
ATOM   9016  N N   . HIS D 1  163 ? 142.97757 137.26429 160.62416 1.000 75.01438  ? 110 HIS D N   1 
ATOM   9017  C CA  . HIS D 1  163 ? 143.29776 135.85604 160.45329 1.000 75.93653  ? 110 HIS D CA  1 
ATOM   9018  C C   . HIS D 1  163 ? 143.38850 135.14863 161.79965 1.000 77.64079  ? 110 HIS D C   1 
ATOM   9019  O O   . HIS D 1  163 ? 143.83103 135.71808 162.79967 1.000 79.01319  ? 110 HIS D O   1 
ATOM   9020  C CB  . HIS D 1  163 ? 144.60071 135.70447 159.67813 1.000 73.08751  ? 110 HIS D CB  1 
ATOM   9021  C CG  . HIS D 1  163 ? 144.53349 136.25313 158.28935 1.000 73.59887  ? 110 HIS D CG  1 
ATOM   9022  N ND1 . HIS D 1  163 ? 143.83118 135.63263 157.28021 1.000 74.31778  ? 110 HIS D ND1 1 
ATOM   9023  C CD2 . HIS D 1  163 ? 145.07156 137.36798 157.74323 1.000 74.51989  ? 110 HIS D CD2 1 
ATOM   9024  C CE1 . HIS D 1  163 ? 143.94227 136.33947 156.17065 1.000 76.42398  ? 110 HIS D CE1 1 
ATOM   9025  N NE2 . HIS D 1  163 ? 144.69140 137.39668 156.42397 1.000 78.15384  ? 110 HIS D NE2 1 
ATOM   9026  N N   . ASN D 1  164 ? 142.96268 133.88374 161.81341 1.000 79.07574  ? 111 ASN D N   1 
ATOM   9027  C CA  . ASN D 1  164 ? 142.81660 133.12023 163.04631 1.000 86.37815  ? 111 ASN D CA  1 
ATOM   9028  C C   . ASN D 1  164 ? 143.40854 131.72187 162.91485 1.000 88.03478  ? 111 ASN D C   1 
ATOM   9029  O O   . ASN D 1  164 ? 142.97792 130.79604 163.60451 1.000 94.27997  ? 111 ASN D O   1 
ATOM   9030  C CB  . ASN D 1  164 ? 141.34596 133.03258 163.44936 1.000 97.53377  ? 111 ASN D CB  1 
ATOM   9031  C CG  . ASN D 1  164 ? 141.15551 132.93412 164.94403 1.000 107.53026 ? 111 ASN D CG  1 
ATOM   9032  O OD1 . ASN D 1  164 ? 141.95798 133.45295 165.71617 1.000 102.12572 ? 111 ASN D OD1 1 
ATOM   9033  N ND2 . ASN D 1  164 ? 140.08745 132.26622 165.36342 1.000 118.32567 ? 111 ASN D ND2 1 
ATOM   9034  N N   . MET D 1  165 ? 144.39343 131.54760 162.03856 1.000 84.04083  ? 112 MET D N   1 
ATOM   9035  C CA  . MET D 1  165 ? 144.99184 130.24401 161.78392 1.000 81.81059  ? 112 MET D CA  1 
ATOM   9036  C C   . MET D 1  165 ? 146.49458 130.33382 161.99032 1.000 79.75395  ? 112 MET D C   1 
ATOM   9037  O O   . MET D 1  165 ? 147.14896 131.19373 161.39380 1.000 82.70811  ? 112 MET D O   1 
ATOM   9038  C CB  . MET D 1  165 ? 144.68296 129.77152 160.36119 1.000 83.52661  ? 112 MET D CB  1 
ATOM   9039  C CG  . MET D 1  165 ? 145.07378 128.33714 160.07356 1.000 83.86550  ? 112 MET D CG  1 
ATOM   9040  S SD  . MET D 1  165 ? 144.10212 127.17260 161.03917 1.000 102.14187 ? 112 MET D SD  1 
ATOM   9041  C CE  . MET D 1  165 ? 142.45174 127.77849 160.71624 1.000 91.79286  ? 112 MET D CE  1 
ATOM   9042  N N   . THR D 1  166 ? 147.04242 129.45253 162.82476 1.000 76.85957  ? 113 THR D N   1 
ATOM   9043  C CA  . THR D 1  166 ? 146.26514 128.46207 163.55992 1.000 77.38821  ? 113 THR D CA  1 
ATOM   9044  C C   . THR D 1  166 ? 145.84499 129.01163 164.91507 1.000 80.99269  ? 113 THR D C   1 
ATOM   9045  O O   . THR D 1  166 ? 145.10083 128.37507 165.65804 1.000 84.69482  ? 113 THR D O   1 
ATOM   9046  C CB  . THR D 1  166 ? 147.05919 127.16629 163.76663 1.000 75.65316  ? 113 THR D CB  1 
ATOM   9047  O OG1 . THR D 1  166 ? 148.17608 127.42284 164.62334 1.000 70.75869  ? 113 THR D OG1 1 
ATOM   9048  C CG2 . THR D 1  166 ? 147.56712 126.64498 162.44153 1.000 82.25520  ? 113 THR D CG2 1 
ATOM   9049  N N   . MET D 1  167 ? 146.34023 130.19880 165.22617 1.000 79.15393  ? 114 MET D N   1 
ATOM   9050  C CA  . MET D 1  167 ? 146.02556 130.92296 166.44503 1.000 80.83696  ? 114 MET D CA  1 
ATOM   9051  C C   . MET D 1  167 ? 145.79391 132.37361 166.06278 1.000 85.02815  ? 114 MET D C   1 
ATOM   9052  O O   . MET D 1  167 ? 146.20059 132.80188 164.97747 1.000 86.41860  ? 114 MET D O   1 
ATOM   9053  C CB  . MET D 1  167 ? 147.15680 130.81344 167.47629 1.000 81.34724  ? 114 MET D CB  1 
ATOM   9054  C CG  . MET D 1  167 ? 147.43024 129.39983 167.94478 1.000 88.27629  ? 114 MET D CG  1 
ATOM   9055  S SD  . MET D 1  167 ? 146.02280 128.65406 168.78564 1.000 103.10188 ? 114 MET D SD  1 
ATOM   9056  C CE  . MET D 1  167 ? 146.00829 129.58374 170.31436 1.000 96.89252  ? 114 MET D CE  1 
ATOM   9057  N N   . PRO D 1  168 ? 145.11343 133.15178 166.91820 1.000 87.08850  ? 115 PRO D N   1 
ATOM   9058  C CA  . PRO D 1  168 ? 144.93448 134.57813 166.62015 1.000 84.06395  ? 115 PRO D CA  1 
ATOM   9059  C C   . PRO D 1  168 ? 146.25187 135.25806 166.29729 1.000 82.05941  ? 115 PRO D C   1 
ATOM   9060  O O   . PRO D 1  168 ? 147.15845 135.30138 167.13339 1.000 82.90806  ? 115 PRO D O   1 
ATOM   9061  C CB  . PRO D 1  168 ? 144.31715 135.12947 167.90842 1.000 86.83595  ? 115 PRO D CB  1 
ATOM   9062  C CG  . PRO D 1  168 ? 143.60561 133.97600 168.49231 1.000 93.31945  ? 115 PRO D CG  1 
ATOM   9063  C CD  . PRO D 1  168 ? 144.42711 132.76530 168.16231 1.000 92.36438  ? 115 PRO D CD  1 
ATOM   9064  N N   . ASN D 1  169 ? 146.36973 135.78555 165.08030 1.000 77.32859  ? 116 ASN D N   1 
ATOM   9065  C CA  . ASN D 1  169 ? 147.61783 136.38527 164.61597 1.000 69.04508  ? 116 ASN D CA  1 
ATOM   9066  C C   . ASN D 1  169 ? 147.78689 137.73624 165.30126 1.000 70.54057  ? 116 ASN D C   1 
ATOM   9067  O O   . ASN D 1  169 ? 147.55090 138.80104 164.72791 1.000 73.94305  ? 116 ASN D O   1 
ATOM   9068  C CB  . ASN D 1  169 ? 147.62426 136.52435 163.09944 1.000 66.78660  ? 116 ASN D CB  1 
ATOM   9069  C CG  . ASN D 1  169 ? 147.55072 135.19055 162.38957 1.000 69.41114  ? 116 ASN D CG  1 
ATOM   9070  O OD1 . ASN D 1  169 ? 147.36334 135.13345 161.17711 1.000 67.92316  ? 116 ASN D OD1 1 
ATOM   9071  N ND2 . ASN D 1  169 ? 147.69389 134.10940 163.14154 1.000 75.81345  ? 116 ASN D ND2 1 
ATOM   9072  N N   . LYS D 1  170 ? 148.19482 137.68335 166.56580 1.000 70.77204  ? 117 LYS D N   1 
ATOM   9073  C CA  . LYS D 1  170 ? 148.44573 138.87650 167.35688 1.000 68.27984  ? 117 LYS D CA  1 
ATOM   9074  C C   . LYS D 1  170 ? 149.64366 138.62896 168.25784 1.000 71.00633  ? 117 LYS D C   1 
ATOM   9075  O O   . LYS D 1  170 ? 149.96642 137.48857 168.59554 1.000 80.34232  ? 117 LYS D O   1 
ATOM   9076  C CB  . LYS D 1  170 ? 147.23121 139.26637 168.20756 1.000 74.00297  ? 117 LYS D CB  1 
ATOM   9077  C CG  . LYS D 1  170 ? 146.00073 139.65023 167.41408 1.000 79.62404  ? 117 LYS D CG  1 
ATOM   9078  C CD  . LYS D 1  170 ? 144.81772 139.89878 168.32862 1.000 85.78081  ? 117 LYS D CD  1 
ATOM   9079  C CE  . LYS D 1  170 ? 143.56499 140.19609 167.52852 1.000 98.85684  ? 117 LYS D CE  1 
ATOM   9080  N NZ  . LYS D 1  170 ? 142.37882 140.37752 168.40656 1.000 107.78800 ? 117 LYS D NZ  1 
ATOM   9081  N N   . LEU D 1  171 ? 150.30484 139.71417 168.64538 1.000 65.49622  ? 118 LEU D N   1 
ATOM   9082  C CA  . LEU D 1  171 ? 151.39012 139.64138 169.60838 1.000 65.67839  ? 118 LEU D CA  1 
ATOM   9083  C C   . LEU D 1  171 ? 151.27076 140.81035 170.57024 1.000 69.10827  ? 118 LEU D C   1 
ATOM   9084  O O   . LEU D 1  171 ? 150.71720 141.85787 170.23181 1.000 69.67133  ? 118 LEU D O   1 
ATOM   9085  C CB  . LEU D 1  171 ? 152.76418 139.64301 168.92489 1.000 64.01197  ? 118 LEU D CB  1 
ATOM   9086  C CG  . LEU D 1  171 ? 153.31348 140.93803 168.32882 1.000 65.91358  ? 118 LEU D CG  1 
ATOM   9087  C CD1 . LEU D 1  171 ? 154.25305 141.62589 169.30001 1.000 67.27942  ? 118 LEU D CD1 1 
ATOM   9088  C CD2 . LEU D 1  171 ? 154.02526 140.64848 167.02501 1.000 71.06447  ? 118 LEU D CD2 1 
ATOM   9089  N N   . LEU D 1  172 ? 151.79362 140.61914 171.77693 1.000 72.16529  ? 119 LEU D N   1 
ATOM   9090  C CA  . LEU D 1  172 ? 151.74798 141.64294 172.81200 1.000 73.44275  ? 119 LEU D CA  1 
ATOM   9091  C C   . LEU D 1  172 ? 153.03218 141.57300 173.61879 1.000 79.78674  ? 119 LEU D C   1 
ATOM   9092  O O   . LEU D 1  172 ? 153.33583 140.53439 174.21116 1.000 89.42424  ? 119 LEU D O   1 
ATOM   9093  C CB  . LEU D 1  172 ? 150.53310 141.45385 173.71970 1.000 73.94499  ? 119 LEU D CB  1 
ATOM   9094  C CG  . LEU D 1  172 ? 150.42322 142.44582 174.87451 1.000 79.62224  ? 119 LEU D CG  1 
ATOM   9095  C CD1 . LEU D 1  172 ? 150.18415 143.84670 174.34938 1.000 79.65427  ? 119 LEU D CD1 1 
ATOM   9096  C CD2 . LEU D 1  172 ? 149.31817 142.03008 175.82326 1.000 88.63668  ? 119 LEU D CD2 1 
ATOM   9097  N N   . ARG D 1  173 ? 153.78139 142.67121 173.64294 1.000 73.53910  ? 120 ARG D N   1 
ATOM   9098  C CA  . ARG D 1  173 ? 155.04245 142.74239 174.36603 1.000 77.49839  ? 120 ARG D CA  1 
ATOM   9099  C C   . ARG D 1  173 ? 154.99970 143.91825 175.32611 1.000 80.34828  ? 120 ARG D C   1 
ATOM   9100  O O   . ARG D 1  173 ? 154.63489 145.02959 174.93320 1.000 82.64116  ? 120 ARG D O   1 
ATOM   9101  C CB  . ARG D 1  173 ? 156.22197 142.88496 173.40420 1.000 81.54345  ? 120 ARG D CB  1 
ATOM   9102  C CG  . ARG D 1  173 ? 156.28900 141.79022 172.36026 1.000 88.15568  ? 120 ARG D CG  1 
ATOM   9103  C CD  . ARG D 1  173 ? 157.46829 141.98396 171.43050 1.000 88.15249  ? 120 ARG D CD  1 
ATOM   9104  N NE  . ARG D 1  173 ? 157.51745 140.95609 170.39929 1.000 85.82712  ? 120 ARG D NE  1 
ATOM   9105  C CZ  . ARG D 1  173 ? 158.45242 140.88389 169.46347 1.000 88.17291  ? 120 ARG D CZ  1 
ATOM   9106  N NH1 . ARG D 1  173 ? 159.43532 141.76591 169.40073 1.000 88.59206  ? 120 ARG D NH1 1 
ATOM   9107  N NH2 . ARG D 1  173 ? 158.39946 139.90318 168.56780 1.000 84.27249  ? 120 ARG D NH2 1 
ATOM   9108  N N   . ILE D 1  174 ? 155.38182 143.67505 176.57552 1.000 82.67772  ? 121 ILE D N   1 
ATOM   9109  C CA  . ILE D 1  174 ? 155.33884 144.67919 177.63050 1.000 81.25392  ? 121 ILE D CA  1 
ATOM   9110  C C   . ILE D 1  174 ? 156.76166 144.93680 178.10051 1.000 88.85510  ? 121 ILE D C   1 
ATOM   9111  O O   . ILE D 1  174 ? 157.44801 144.01095 178.54904 1.000 95.65625  ? 121 ILE D O   1 
ATOM   9112  C CB  . ILE D 1  174 ? 154.45656 144.22940 178.80302 1.000 80.43254  ? 121 ILE D CB  1 
ATOM   9113  C CG1 . ILE D 1  174 ? 153.06989 143.83118 178.30357 1.000 80.41900  ? 121 ILE D CG1 1 
ATOM   9114  C CG2 . ILE D 1  174 ? 154.35849 145.32570 179.84114 1.000 84.19168  ? 121 ILE D CG2 1 
ATOM   9115  C CD1 . ILE D 1  174 ? 152.13995 143.37744 179.40077 1.000 85.25297  ? 121 ILE D CD1 1 
ATOM   9116  N N   . THR D 1  175 ? 157.20273 146.18713 178.00415 1.000 88.69977  ? 122 THR D N   1 
ATOM   9117  C CA  . THR D 1  175 ? 158.50015 146.57463 178.52850 1.000 92.55501  ? 122 THR D CA  1 
ATOM   9118  C C   . THR D 1  175 ? 158.36912 146.91061 180.01057 1.000 93.74907  ? 122 THR D C   1 
ATOM   9119  O O   . THR D 1  175 ? 157.28253 146.86536 180.58841 1.000 96.16951  ? 122 THR D O   1 
ATOM   9120  C CB  . THR D 1  175 ? 159.06832 147.75444 177.74660 1.000 94.16258  ? 122 THR D CB  1 
ATOM   9121  O OG1 . THR D 1  175 ? 158.28116 148.92101 178.00790 1.000 98.03310  ? 122 THR D OG1 1 
ATOM   9122  C CG2 . THR D 1  175 ? 159.04329 147.46122 176.25845 1.000 92.30409  ? 122 THR D CG2 1 
ATOM   9123  N N   . GLU D 1  176 ? 159.48905 147.26339 180.63918 1.000 96.31352  ? 123 GLU D N   1 
ATOM   9124  C CA  . GLU D 1  176 ? 159.47761 147.51672 182.07361 1.000 102.39193 ? 123 GLU D CA  1 
ATOM   9125  C C   . GLU D 1  176 ? 158.95316 148.90020 182.43013 1.000 103.45250 ? 123 GLU D C   1 
ATOM   9126  O O   . GLU D 1  176 ? 158.63132 149.14029 183.59820 1.000 104.44278 ? 123 GLU D O   1 
ATOM   9127  C CB  . GLU D 1  176 ? 160.88029 147.33652 182.65265 1.000 111.39140 ? 123 GLU D CB  1 
ATOM   9128  C CG  . GLU D 1  176 ? 161.90553 148.30736 182.10698 1.000 117.64474 ? 123 GLU D CG  1 
ATOM   9129  C CD  . GLU D 1  176 ? 163.28847 148.05843 182.66768 1.000 121.90952 ? 123 GLU D CD  1 
ATOM   9130  O OE1 . GLU D 1  176 ? 163.43363 147.14452 183.50633 1.000 120.41015 ? 123 GLU D OE1 1 
ATOM   9131  O OE2 . GLU D 1  176 ? 164.22997 148.77489 182.26961 1.000 128.96412 ? 123 GLU D OE2 1 
ATOM   9132  N N   . ASP D 1  177 ? 158.85996 149.81186 181.46519 1.000 101.72608 ? 124 ASP D N   1 
ATOM   9133  C CA  . ASP D 1  177 ? 158.31275 151.13915 181.70626 1.000 100.90559 ? 124 ASP D CA  1 
ATOM   9134  C C   . ASP D 1  177 ? 156.86153 151.25858 181.26343 1.000 97.03936  ? 124 ASP D C   1 
ATOM   9135  O O   . ASP D 1  177 ? 156.32623 152.36955 181.21687 1.000 97.12057  ? 124 ASP D O   1 
ATOM   9136  C CB  . ASP D 1  177 ? 159.16497 152.20223 181.01119 1.000 103.09487 ? 124 ASP D CB  1 
ATOM   9137  C CG  . ASP D 1  177 ? 159.26834 151.98308 179.51844 1.000 105.94941 ? 124 ASP D CG  1 
ATOM   9138  O OD1 . ASP D 1  177 ? 158.80698 150.92928 179.03542 1.000 104.84690 ? 124 ASP D OD1 1 
ATOM   9139  O OD2 . ASP D 1  177 ? 159.81253 152.86712 178.82529 1.000 108.58895 ? 124 ASP D OD2 1 
ATOM   9140  N N   . GLY D 1  178 ? 156.21823 150.14218 180.93192 1.000 94.98451  ? 125 GLY D N   1 
ATOM   9141  C CA  . GLY D 1  178 ? 154.82691 150.13741 180.54879 1.000 90.22580  ? 125 GLY D CA  1 
ATOM   9142  C C   . GLY D 1  178 ? 154.56079 150.28915 179.06846 1.000 85.49152  ? 125 GLY D C   1 
ATOM   9143  O O   . GLY D 1  178 ? 153.40899 150.13219 178.64774 1.000 87.76393  ? 125 GLY D O   1 
ATOM   9144  N N   . THR D 1  179 ? 155.57682 150.59051 178.26553 1.000 83.53809  ? 126 THR D N   1 
ATOM   9145  C CA  . THR D 1  179 ? 155.37607 150.70723 176.82850 1.000 78.97989  ? 126 THR D CA  1 
ATOM   9146  C C   . THR D 1  179 ? 154.93478 149.36933 176.25334 1.000 77.24523  ? 126 THR D C   1 
ATOM   9147  O O   . THR D 1  179 ? 155.50390 148.32425 176.57689 1.000 84.65100  ? 126 THR D O   1 
ATOM   9148  C CB  . THR D 1  179 ? 156.66279 151.17555 176.15245 1.000 84.89753  ? 126 THR D CB  1 
ATOM   9149  O OG1 . THR D 1  179 ? 157.05490 152.44177 176.69515 1.000 89.51531  ? 126 THR D OG1 1 
ATOM   9150  C CG2 . THR D 1  179 ? 156.45984 151.31353 174.65328 1.000 82.96930  ? 126 THR D CG2 1 
ATOM   9151  N N   . LEU D 1  180 ? 153.91557 149.40060 175.40135 1.000 72.32111  ? 127 LEU D N   1 
ATOM   9152  C CA  . LEU D 1  180 ? 153.35279 148.19301 174.82180 1.000 71.31376  ? 127 LEU D CA  1 
ATOM   9153  C C   . LEU D 1  180 ? 153.52648 148.20072 173.31152 1.000 73.80461  ? 127 LEU D C   1 
ATOM   9154  O O   . LEU D 1  180 ? 153.53013 149.25634 172.67392 1.000 76.52236  ? 127 LEU D O   1 
ATOM   9155  C CB  . LEU D 1  180 ? 151.86685 148.05136 175.15732 1.000 66.80684  ? 127 LEU D CB  1 
ATOM   9156  C CG  . LEU D 1  180 ? 151.48437 148.20373 176.62654 1.000 72.56151  ? 127 LEU D CG  1 
ATOM   9157  C CD1 . LEU D 1  180 ? 150.00947 147.92636 176.82450 1.000 73.70878  ? 127 LEU D CD1 1 
ATOM   9158  C CD2 . LEU D 1  180 ? 152.31544 147.27988 177.48080 1.000 79.24175  ? 127 LEU D CD2 1 
ATOM   9159  N N   . LEU D 1  181 ? 153.68099 147.00806 172.74998 1.000 71.68419  ? 128 LEU D N   1 
ATOM   9160  C CA  . LEU D 1  181 ? 153.63735 146.79092 171.31338 1.000 68.79966  ? 128 LEU D CA  1 
ATOM   9161  C C   . LEU D 1  181 ? 152.55644 145.76316 171.02467 1.000 69.38927  ? 128 LEU D C   1 
ATOM   9162  O O   . LEU D 1  181 ? 152.43983 144.76108 171.73422 1.000 76.98246  ? 128 LEU D O   1 
ATOM   9163  C CB  . LEU D 1  181 ? 154.98434 146.31105 170.77420 1.000 68.55849  ? 128 LEU D CB  1 
ATOM   9164  C CG  . LEU D 1  181 ? 155.07543 146.14988 169.25780 1.000 67.64297  ? 128 LEU D CG  1 
ATOM   9165  C CD1 . LEU D 1  181 ? 154.97132 147.49570 168.57356 1.000 70.51616  ? 128 LEU D CD1 1 
ATOM   9166  C CD2 . LEU D 1  181 ? 156.36357 145.45641 168.87192 1.000 70.78858  ? 128 LEU D CD2 1 
ATOM   9167  N N   . TYR D 1  182 ? 151.76207 146.01174 169.98756 1.000 63.85607  ? 129 TYR D N   1 
ATOM   9168  C CA  . TYR D 1  182 ? 150.58176 145.18906 169.73642 1.000 63.52593  ? 129 TYR D CA  1 
ATOM   9169  C C   . TYR D 1  182 ? 150.30464 145.21836 168.23756 1.000 67.42757  ? 129 TYR D C   1 
ATOM   9170  O O   . TYR D 1  182 ? 149.81035 146.22092 167.71671 1.000 72.35628  ? 129 TYR D O   1 
ATOM   9171  C CB  . TYR D 1  182 ? 149.39784 145.70044 170.54347 1.000 66.54901  ? 129 TYR D CB  1 
ATOM   9172  C CG  . TYR D 1  182 ? 148.09632 144.98680 170.28258 1.000 71.91983  ? 129 TYR D CG  1 
ATOM   9173  C CD1 . TYR D 1  182 ? 147.97633 143.62280 170.49042 1.000 73.27982  ? 129 TYR D CD1 1 
ATOM   9174  C CD2 . TYR D 1  182 ? 146.97857 145.68398 169.85557 1.000 72.53723  ? 129 TYR D CD2 1 
ATOM   9175  C CE1 . TYR D 1  182 ? 146.78608 142.97114 170.26037 1.000 74.24691  ? 129 TYR D CE1 1 
ATOM   9176  C CE2 . TYR D 1  182 ? 145.78587 145.04203 169.62603 1.000 74.02582  ? 129 TYR D CE2 1 
ATOM   9177  C CZ  . TYR D 1  182 ? 145.69460 143.68575 169.82997 1.000 78.86991  ? 129 TYR D CZ  1 
ATOM   9178  O OH  . TYR D 1  182 ? 144.50380 143.04063 169.60029 1.000 85.75263  ? 129 TYR D OH  1 
ATOM   9179  N N   . THR D 1  183 ? 150.62811 144.12518 167.55666 1.000 66.87844  ? 130 THR D N   1 
ATOM   9180  C CA  . THR D 1  183 ? 150.45932 144.02388 166.11726 1.000 67.05848  ? 130 THR D CA  1 
ATOM   9181  C C   . THR D 1  183 ? 149.45305 142.93152 165.78638 1.000 67.74992  ? 130 THR D C   1 
ATOM   9182  O O   . THR D 1  183 ? 149.08711 142.11052 166.62857 1.000 76.03302  ? 130 THR D O   1 
ATOM   9183  C CB  . THR D 1  183 ? 151.79090 143.73431 165.41521 1.000 71.71262  ? 130 THR D CB  1 
ATOM   9184  O OG1 . THR D 1  183 ? 151.92110 142.32447 165.20344 1.000 75.83686  ? 130 THR D OG1 1 
ATOM   9185  C CG2 . THR D 1  183 ? 152.95455 144.21828 166.25787 1.000 71.21037  ? 130 THR D CG2 1 
ATOM   9186  N N   . MET D 1  184 ? 149.00617 142.93354 164.53546 1.000 61.52377  ? 131 MET D N   1 
ATOM   9187  C CA  . MET D 1  184 ? 148.05677 141.94042 164.06166 1.000 61.63505  ? 131 MET D CA  1 
ATOM   9188  C C   . MET D 1  184 ? 148.17560 141.84352 162.55026 1.000 61.70393  ? 131 MET D C   1 
ATOM   9189  O O   . MET D 1  184 ? 148.70076 142.74477 161.89374 1.000 65.17746  ? 131 MET D O   1 
ATOM   9190  C CB  . MET D 1  184 ? 146.62783 142.29200 164.47733 1.000 64.12296  ? 131 MET D CB  1 
ATOM   9191  C CG  . MET D 1  184 ? 146.18357 143.67147 164.04304 1.000 68.83273  ? 131 MET D CG  1 
ATOM   9192  S SD  . MET D 1  184 ? 144.54264 144.07680 164.65431 1.000 78.65086  ? 131 MET D SD  1 
ATOM   9193  C CE  . MET D 1  184 ? 144.80934 143.92555 166.41396 1.000 75.32648  ? 131 MET D CE  1 
ATOM   9194  N N   . ARG D 1  185 ? 147.68523 140.73546 162.00630 1.000 59.10005  ? 132 ARG D N   1 
ATOM   9195  C CA  . ARG D 1  185 ? 147.71325 140.48654 160.57168 1.000 58.72220  ? 132 ARG D CA  1 
ATOM   9196  C C   . ARG D 1  185 ? 146.29344 140.58990 160.03932 1.000 63.92530  ? 132 ARG D C   1 
ATOM   9197  O O   . ARG D 1  185 ? 145.39467 139.89655 160.52418 1.000 74.35536  ? 132 ARG D O   1 
ATOM   9198  C CB  . ARG D 1  185 ? 148.31186 139.11618 160.26081 1.000 59.48405  ? 132 ARG D CB  1 
ATOM   9199  C CG  . ARG D 1  185 ? 148.67498 138.92478 158.80203 1.000 61.43832  ? 132 ARG D CG  1 
ATOM   9200  C CD  . ARG D 1  185 ? 149.50996 137.67620 158.59698 1.000 67.62714  ? 132 ARG D CD  1 
ATOM   9201  N NE  . ARG D 1  185 ? 148.69882 136.46835 158.53735 1.000 71.96060  ? 132 ARG D NE  1 
ATOM   9202  C CZ  . ARG D 1  185 ? 148.28509 135.90521 157.41146 1.000 72.84332  ? 132 ARG D CZ  1 
ATOM   9203  N NH1 . ARG D 1  185 ? 148.58947 136.41721 156.23081 1.000 69.66341  ? 132 ARG D NH1 1 
ATOM   9204  N NH2 . ARG D 1  185 ? 147.55011 134.79947 157.47136 1.000 70.49549  ? 132 ARG D NH2 1 
ATOM   9205  N N   . LEU D 1  186 ? 146.09509 141.45051 159.04695 1.000 61.21999  ? 133 LEU D N   1 
ATOM   9206  C CA  . LEU D 1  186 ? 144.77150 141.74966 158.52927 1.000 61.49696  ? 133 LEU D CA  1 
ATOM   9207  C C   . LEU D 1  186 ? 144.76204 141.61011 157.01600 1.000 65.68265  ? 133 LEU D C   1 
ATOM   9208  O O   . LEU D 1  186 ? 145.79688 141.70019 156.35354 1.000 69.45680  ? 133 LEU D O   1 
ATOM   9209  C CB  . LEU D 1  186 ? 144.32552 143.16555 158.90916 1.000 58.52433  ? 133 LEU D CB  1 
ATOM   9210  C CG  . LEU D 1  186 ? 144.55189 143.60295 160.35261 1.000 57.98557  ? 133 LEU D CG  1 
ATOM   9211  C CD1 . LEU D 1  186 ? 144.16216 145.05171 160.52847 1.000 60.66790  ? 133 LEU D CD1 1 
ATOM   9212  C CD2 . LEU D 1  186 ? 143.76250 142.72574 161.29220 1.000 65.77550  ? 133 LEU D CD2 1 
ATOM   9213  N N   . THR D 1  187 ? 143.56961 141.38656 156.47690 1.000 68.67931  ? 134 THR D N   1 
ATOM   9214  C CA  . THR D 1  187 ? 143.31733 141.41583 155.04009 1.000 73.89479  ? 134 THR D CA  1 
ATOM   9215  C C   . THR D 1  187 ? 142.25833 142.49008 154.82442 1.000 77.23732  ? 134 THR D C   1 
ATOM   9216  O O   . THR D 1  187 ? 141.05941 142.22763 154.93605 1.000 81.82872  ? 134 THR D O   1 
ATOM   9217  C CB  . THR D 1  187 ? 142.86594 140.06072 154.52274 1.000 79.02465  ? 134 THR D CB  1 
ATOM   9218  O OG1 . THR D 1  187 ? 143.89153 139.09225 154.76940 1.000 81.37545  ? 134 THR D OG1 1 
ATOM   9219  C CG2 . THR D 1  187 ? 142.59219 140.12474 153.03312 1.000 80.28145  ? 134 THR D CG2 1 
ATOM   9220  N N   . VAL D 1  188 ? 142.70424 143.70176 154.52341 1.000 76.36114  ? 135 VAL D N   1 
ATOM   9221  C CA  . VAL D 1  188 ? 141.82500 144.86201 154.46319 1.000 74.39683  ? 135 VAL D CA  1 
ATOM   9222  C C   . VAL D 1  188 ? 141.35735 145.06979 153.03111 1.000 75.22869  ? 135 VAL D C   1 
ATOM   9223  O O   . VAL D 1  188 ? 142.16665 145.07528 152.09697 1.000 77.91306  ? 135 VAL D O   1 
ATOM   9224  C CB  . VAL D 1  188 ? 142.53849 146.11578 154.99100 1.000 69.97184  ? 135 VAL D CB  1 
ATOM   9225  C CG1 . VAL D 1  188 ? 141.59224 147.29662 154.99053 1.000 71.03654  ? 135 VAL D CG1 1 
ATOM   9226  C CG2 . VAL D 1  188 ? 143.07702 145.86659 156.38210 1.000 66.89922  ? 135 VAL D CG2 1 
ATOM   9227  N N   . ARG D 1  189 ? 140.05038 145.23297 152.85709 1.000 69.97449  ? 136 ARG D N   1 
ATOM   9228  C CA  . ARG D 1  189 ? 139.46451 145.65654 151.59436 1.000 70.23519  ? 136 ARG D CA  1 
ATOM   9229  C C   . ARG D 1  189 ? 138.99769 147.09507 151.74345 1.000 73.20468  ? 136 ARG D C   1 
ATOM   9230  O O   . ARG D 1  189 ? 138.24497 147.41161 152.66874 1.000 79.37315  ? 136 ARG D O   1 
ATOM   9231  C CB  . ARG D 1  189 ? 138.29762 144.75528 151.19494 1.000 75.68137  ? 136 ARG D CB  1 
ATOM   9232  C CG  . ARG D 1  189 ? 138.70001 143.32511 150.92649 1.000 83.05610  ? 136 ARG D CG  1 
ATOM   9233  C CD  . ARG D 1  189 ? 137.50274 142.47252 150.55775 1.000 90.73223  ? 136 ARG D CD  1 
ATOM   9234  N NE  . ARG D 1  189 ? 137.88563 141.08504 150.32794 1.000 102.50254 ? 136 ARG D NE  1 
ATOM   9235  C CZ  . ARG D 1  189 ? 138.01616 140.17638 151.28468 1.000 108.76571 ? 136 ARG D CZ  1 
ATOM   9236  N NH1 . ARG D 1  189 ? 137.79532 140.47318 152.55456 1.000 109.18270 ? 136 ARG D NH1 1 
ATOM   9237  N NH2 . ARG D 1  189 ? 138.38005 138.93951 150.95960 1.000 106.09830 ? 136 ARG D NH2 1 
ATOM   9238  N N   . ALA D 1  190 ? 139.44393 147.96142 150.84166 1.000 74.87597  ? 137 ALA D N   1 
ATOM   9239  C CA  . ALA D 1  190 ? 139.20811 149.39006 150.96900 1.000 77.93191  ? 137 ALA D CA  1 
ATOM   9240  C C   . ALA D 1  190 ? 138.58396 149.94100 149.69826 1.000 81.48940  ? 137 ALA D C   1 
ATOM   9241  O O   . ALA D 1  190 ? 138.92207 149.51077 148.59303 1.000 86.01145  ? 137 ALA D O   1 
ATOM   9242  C CB  . ALA D 1  190 ? 140.50829 150.13651 151.27123 1.000 77.94999  ? 137 ALA D CB  1 
ATOM   9243  N N   . GLU D 1  191 ? 137.66990 150.89288 149.86484 1.000 82.09918  ? 138 GLU D N   1 
ATOM   9244  C CA  . GLU D 1  191 ? 137.09343 151.58669 148.72361 1.000 83.76041  ? 138 GLU D CA  1 
ATOM   9245  C C   . GLU D 1  191 ? 138.12727 152.51089 148.09760 1.000 89.51793  ? 138 GLU D C   1 
ATOM   9246  O O   . GLU D 1  191 ? 138.92716 153.13671 148.79693 1.000 88.73252  ? 138 GLU D O   1 
ATOM   9247  C CB  . GLU D 1  191 ? 135.86807 152.39073 149.15169 1.000 85.73537  ? 138 GLU D CB  1 
ATOM   9248  C CG  . GLU D 1  191 ? 134.83316 151.58449 149.91461 1.000 99.75097  ? 138 GLU D CG  1 
ATOM   9249  C CD  . GLU D 1  191 ? 133.66433 152.42882 150.38499 1.000 120.25009 ? 138 GLU D CD  1 
ATOM   9250  O OE1 . GLU D 1  191 ? 133.61394 153.62538 150.03111 1.000 130.54204 ? 138 GLU D OE1 1 
ATOM   9251  O OE2 . GLU D 1  191 ? 132.79719 151.89706 151.11055 1.000 123.81275 ? 138 GLU D OE2 1 
ATOM   9252  N N   . CYS D 1  192 ? 138.10860 152.59807 146.76935 1.000 93.83196  ? 139 CYS D N   1 
ATOM   9253  C CA  . CYS D 1  192 ? 139.03964 153.44877 146.03117 1.000 95.72368  ? 139 CYS D CA  1 
ATOM   9254  C C   . CYS D 1  192 ? 138.29267 154.13897 144.89865 1.000 103.78994 ? 139 CYS D C   1 
ATOM   9255  O O   . CYS D 1  192 ? 138.03999 153.52499 143.84953 1.000 109.01644 ? 139 CYS D O   1 
ATOM   9256  C CB  . CYS D 1  192 ? 140.22053 152.64359 145.49569 1.000 95.48658  ? 139 CYS D CB  1 
ATOM   9257  S SG  . CYS D 1  192 ? 141.39227 153.60425 144.51673 1.000 104.58258 ? 139 CYS D SG  1 
ATOM   9258  N N   . PRO D 1  193 ? 137.90902 155.40226 145.07553 1.000 103.97257 ? 140 PRO D N   1 
ATOM   9259  C CA  . PRO D 1  193 ? 137.28146 156.13987 143.97372 1.000 103.64794 ? 140 PRO D CA  1 
ATOM   9260  C C   . PRO D 1  193 ? 138.23287 156.25998 142.79469 1.000 106.36136 ? 140 PRO D C   1 
ATOM   9261  O O   . PRO D 1  193 ? 139.43455 156.47422 142.96280 1.000 111.96393 ? 140 PRO D O   1 
ATOM   9262  C CB  . PRO D 1  193 ? 136.97340 157.50875 144.59048 1.000 100.58281 ? 140 PRO D CB  1 
ATOM   9263  C CG  . PRO D 1  193 ? 136.98336 157.27913 146.06550 1.000 101.92557 ? 140 PRO D CG  1 
ATOM   9264  C CD  . PRO D 1  193 ? 138.00113 156.21030 146.30044 1.000 100.56617 ? 140 PRO D CD  1 
ATOM   9265  N N   . MET D 1  194 ? 137.68350 156.12747 141.59172 1.000 101.27919 ? 141 MET D N   1 
ATOM   9266  C CA  . MET D 1  194 ? 138.48155 156.12781 140.37739 1.000 99.66098  ? 141 MET D CA  1 
ATOM   9267  C C   . MET D 1  194 ? 137.85325 157.03784 139.33532 1.000 103.40866 ? 141 MET D C   1 
ATOM   9268  O O   . MET D 1  194 ? 136.63572 157.23186 139.30529 1.000 107.19115 ? 141 MET D O   1 
ATOM   9269  C CB  . MET D 1  194 ? 138.62635 154.71689 139.79910 1.000 96.97356  ? 141 MET D CB  1 
ATOM   9270  C CG  . MET D 1  194 ? 139.31452 153.73245 140.71956 1.000 100.47113 ? 141 MET D CG  1 
ATOM   9271  S SD  . MET D 1  194 ? 139.62709 152.15303 139.91641 1.000 102.36130 ? 141 MET D SD  1 
ATOM   9272  C CE  . MET D 1  194 ? 140.33146 151.22956 141.27427 1.000 98.92563  ? 141 MET D CE  1 
ATOM   9273  N N   . HIS D 1  195 ? 138.70451 157.59340 138.47893 1.000 104.90076 ? 142 HIS D N   1 
ATOM   9274  C CA  . HIS D 1  195 ? 138.28001 158.38435 137.33226 1.000 106.54453 ? 142 HIS D CA  1 
ATOM   9275  C C   . HIS D 1  195 ? 138.89671 157.76881 136.08741 1.000 102.29347 ? 142 HIS D C   1 
ATOM   9276  O O   . HIS D 1  195 ? 140.12312 157.66166 135.98776 1.000 101.18571 ? 142 HIS D O   1 
ATOM   9277  C CB  . HIS D 1  195 ? 138.69838 159.84663 137.48369 1.000 109.33789 ? 142 HIS D CB  1 
ATOM   9278  C CG  . HIS D 1  195 ? 138.15185 160.50296 138.71128 1.000 115.02471 ? 142 HIS D CG  1 
ATOM   9279  N ND1 . HIS D 1  195 ? 136.80090 160.67046 138.92514 1.000 117.76852 ? 142 HIS D ND1 1 
ATOM   9280  C CD2 . HIS D 1  195 ? 138.77276 161.03146 139.79201 1.000 118.64844 ? 142 HIS D CD2 1 
ATOM   9281  C CE1 . HIS D 1  195 ? 136.61279 161.27381 140.08505 1.000 121.61081 ? 142 HIS D CE1 1 
ATOM   9282  N NE2 . HIS D 1  195 ? 137.79332 161.50444 140.63092 1.000 126.03395 ? 142 HIS D NE2 1 
ATOM   9283  N N   . LEU D 1  196 ? 138.05071 157.36870 135.14226 1.000 97.84712  ? 143 LEU D N   1 
ATOM   9284  C CA  . LEU D 1  196 ? 138.48824 156.62904 133.96746 1.000 93.98852  ? 143 LEU D CA  1 
ATOM   9285  C C   . LEU D 1  196 ? 138.46356 157.48400 132.70475 1.000 96.99232  ? 143 LEU D C   1 
ATOM   9286  O O   . LEU D 1  196 ? 138.23759 156.97185 131.60721 1.000 96.91870  ? 143 LEU D O   1 
ATOM   9287  C CB  . LEU D 1  196 ? 137.63234 155.37875 133.78757 1.000 89.59329  ? 143 LEU D CB  1 
ATOM   9288  C CG  . LEU D 1  196 ? 137.58859 154.47179 135.01644 1.000 87.55166  ? 143 LEU D CG  1 
ATOM   9289  C CD1 . LEU D 1  196 ? 136.77816 153.22527 134.73235 1.000 90.27661  ? 143 LEU D CD1 1 
ATOM   9290  C CD2 . LEU D 1  196 ? 138.99124 154.10798 135.45569 1.000 92.09343  ? 143 LEU D CD2 1 
ATOM   9291  N N   . GLU D 1  197 ? 138.69076 158.79097 132.84538 1.000 98.17333  ? 144 GLU D N   1 
ATOM   9292  C CA  . GLU D 1  197 ? 138.77938 159.64794 131.66867 1.000 97.40528  ? 144 GLU D CA  1 
ATOM   9293  C C   . GLU D 1  197 ? 139.97767 159.27754 130.80572 1.000 101.10716 ? 144 GLU D C   1 
ATOM   9294  O O   . GLU D 1  197 ? 139.87879 159.24890 129.57439 1.000 105.40492 ? 144 GLU D O   1 
ATOM   9295  C CB  . GLU D 1  197 ? 138.85692 161.11633 132.08486 1.000 98.61047  ? 144 GLU D CB  1 
ATOM   9296  C CG  . GLU D 1  197 ? 137.51393 161.75084 132.40475 1.000 104.84283 ? 144 GLU D CG  1 
ATOM   9297  C CD  . GLU D 1  197 ? 136.94453 161.28900 133.72877 1.000 109.70840 ? 144 GLU D CD  1 
ATOM   9298  O OE1 . GLU D 1  197 ? 137.70868 160.73175 134.54280 1.000 110.54615 ? 144 GLU D OE1 1 
ATOM   9299  O OE2 . GLU D 1  197 ? 135.73241 161.48490 133.95659 1.000 109.46228 ? 144 GLU D OE2 1 
ATOM   9300  N N   . ASP D 1  198 ? 141.11662 158.98503 131.43184 1.000 99.33432  ? 145 ASP D N   1 
ATOM   9301  C CA  . ASP D 1  198 ? 142.35110 158.69920 130.71623 1.000 95.38330  ? 145 ASP D CA  1 
ATOM   9302  C C   . ASP D 1  198 ? 142.58391 157.20917 130.50849 1.000 95.48199  ? 145 ASP D C   1 
ATOM   9303  O O   . ASP D 1  198 ? 143.72203 156.80171 130.25485 1.000 97.35282  ? 145 ASP D O   1 
ATOM   9304  C CB  . ASP D 1  198 ? 143.54101 159.31377 131.45274 1.000 94.35672  ? 145 ASP D CB  1 
ATOM   9305  C CG  . ASP D 1  198 ? 143.37295 160.79641 131.68765 1.000 102.38389 ? 145 ASP D CG  1 
ATOM   9306  O OD1 . ASP D 1  198 ? 142.27269 161.31737 131.41294 1.000 106.42506 ? 145 ASP D OD1 1 
ATOM   9307  O OD2 . ASP D 1  198 ? 144.33910 161.44100 132.14516 1.000 105.20468 ? 145 ASP D OD2 1 
ATOM   9308  N N   . PHE D 1  199 ? 141.54216 156.39409 130.61364 1.000 94.21447  ? 146 PHE D N   1 
ATOM   9309  C CA  . PHE D 1  199 ? 141.69253 154.96678 130.38173 1.000 92.32634  ? 146 PHE D CA  1 
ATOM   9310  C C   . PHE D 1  199 ? 142.17067 154.72511 128.95228 1.000 97.49998  ? 146 PHE D C   1 
ATOM   9311  O O   . PHE D 1  199 ? 141.69531 155.38314 128.02084 1.000 103.19929 ? 146 PHE D O   1 
ATOM   9312  C CB  . PHE D 1  199 ? 140.36230 154.25213 130.62239 1.000 90.09943  ? 146 PHE D CB  1 
ATOM   9313  C CG  . PHE D 1  199 ? 140.42603 152.76393 130.44598 1.000 89.82435  ? 146 PHE D CG  1 
ATOM   9314  C CD1 . PHE D 1  199 ? 140.26164 152.18957 129.19782 1.000 91.03437  ? 146 PHE D CD1 1 
ATOM   9315  C CD2 . PHE D 1  199 ? 140.63450 151.93770 131.53299 1.000 93.53285  ? 146 PHE D CD2 1 
ATOM   9316  C CE1 . PHE D 1  199 ? 140.31634 150.82499 129.03819 1.000 93.08874  ? 146 PHE D CE1 1 
ATOM   9317  C CE2 . PHE D 1  199 ? 140.68778 150.57032 131.37831 1.000 93.87455  ? 146 PHE D CE2 1 
ATOM   9318  C CZ  . PHE D 1  199 ? 140.52770 150.01415 130.13029 1.000 94.59386  ? 146 PHE D CZ  1 
ATOM   9319  N N   . PRO D 1  200 ? 143.09987 153.78863 128.73558 1.000 94.58345  ? 147 PRO D N   1 
ATOM   9320  C CA  . PRO D 1  200 ? 143.75752 152.91421 129.70537 1.000 93.15211  ? 147 PRO D CA  1 
ATOM   9321  C C   . PRO D 1  200 ? 145.09542 153.46249 130.17932 1.000 95.34355  ? 147 PRO D C   1 
ATOM   9322  O O   . PRO D 1  200 ? 145.93164 152.71529 130.67414 1.000 98.67934  ? 147 PRO D O   1 
ATOM   9323  C CB  . PRO D 1  200 ? 143.93177 151.62584 128.90527 1.000 94.19987  ? 147 PRO D CB  1 
ATOM   9324  C CG  . PRO D 1  200 ? 144.27207 152.13755 127.53082 1.000 95.09406  ? 147 PRO D CG  1 
ATOM   9325  C CD  . PRO D 1  200 ? 143.48089 153.42349 127.36039 1.000 97.23804  ? 147 PRO D CD  1 
ATOM   9326  N N   . MET D 1  201 ? 145.33719 154.76210 130.02993 1.000 95.26435  ? 148 MET D N   1 
ATOM   9327  C CA  . MET D 1  201 ? 146.57914 155.38408 130.46940 1.000 97.25271  ? 148 MET D CA  1 
ATOM   9328  C C   . MET D 1  201 ? 146.37443 156.23041 131.72109 1.000 97.47384  ? 148 MET D C   1 
ATOM   9329  O O   . MET D 1  201 ? 147.04224 157.24948 131.90658 1.000 95.68335  ? 148 MET D O   1 
ATOM   9330  C CB  . MET D 1  201 ? 147.17601 156.22283 129.34297 1.000 99.35499  ? 148 MET D CB  1 
ATOM   9331  C CG  . MET D 1  201 ? 147.66226 155.39233 128.17097 1.000 103.71836 ? 148 MET D CG  1 
ATOM   9332  S SD  . MET D 1  201 ? 147.55158 156.25551 126.59688 1.000 120.44831 ? 148 MET D SD  1 
ATOM   9333  C CE  . MET D 1  201 ? 145.77922 156.44973 126.46186 1.000 105.08973 ? 148 MET D CE  1 
ATOM   9334  N N   . ASP D 1  202 ? 145.45620 155.81194 132.58764 1.000 99.56355  ? 149 ASP D N   1 
ATOM   9335  C CA  . ASP D 1  202 ? 145.10910 156.56869 133.77830 1.000 97.43039  ? 149 ASP D CA  1 
ATOM   9336  C C   . ASP D 1  202 ? 146.12724 156.32075 134.88800 1.000 94.25406  ? 149 ASP D C   1 
ATOM   9337  O O   . ASP D 1  202 ? 147.12075 155.61065 134.71644 1.000 95.11739  ? 149 ASP D O   1 
ATOM   9338  C CB  . ASP D 1  202 ? 143.69950 156.20769 134.23785 1.000 93.60078  ? 149 ASP D CB  1 
ATOM   9339  C CG  . ASP D 1  202 ? 143.50589 154.71512 134.39733 1.000 91.29229  ? 149 ASP D CG  1 
ATOM   9340  O OD1 . ASP D 1  202 ? 144.26805 153.94890 133.77633 1.000 93.31645  ? 149 ASP D OD1 1 
ATOM   9341  O OD2 . ASP D 1  202 ? 142.59091 154.30475 135.13812 1.000 90.35287  ? 149 ASP D OD2 1 
ATOM   9342  N N   . ALA D 1  203 ? 145.87432 156.92553 136.04638 1.000 90.29835  ? 150 ALA D N   1 
ATOM   9343  C CA  . ALA D 1  203 ? 146.75454 156.76934 137.20074 1.000 88.56431  ? 150 ALA D CA  1 
ATOM   9344  C C   . ALA D 1  203 ? 145.94700 157.10298 138.44616 1.000 89.17356  ? 150 ALA D C   1 
ATOM   9345  O O   . ALA D 1  203 ? 145.55826 158.25857 138.63722 1.000 91.64660  ? 150 ALA D O   1 
ATOM   9346  C CB  . ALA D 1  203 ? 147.97867 157.66634 137.07860 1.000 88.39048  ? 150 ALA D CB  1 
ATOM   9347  N N   . HIS D 1  204 ? 145.70106 156.10355 139.28295 1.000 87.23126  ? 151 HIS D N   1 
ATOM   9348  C CA  . HIS D 1  204 ? 144.86895 156.26270 140.46393 1.000 84.22334  ? 151 HIS D CA  1 
ATOM   9349  C C   . HIS D 1  204 ? 145.72593 156.45667 141.70750 1.000 83.74020  ? 151 HIS D C   1 
ATOM   9350  O O   . HIS D 1  204 ? 146.93658 156.22754 141.70835 1.000 87.25794  ? 151 HIS D O   1 
ATOM   9351  C CB  . HIS D 1  204 ? 143.95400 155.05055 140.63864 1.000 85.88561  ? 151 HIS D CB  1 
ATOM   9352  C CG  . HIS D 1  204 ? 143.22187 154.66781 139.39368 1.000 92.14780  ? 151 HIS D CG  1 
ATOM   9353  N ND1 . HIS D 1  204 ? 141.93940 155.09184 139.12515 1.000 96.84569  ? 151 HIS D ND1 1 
ATOM   9354  C CD2 . HIS D 1  204 ? 143.59438 153.90367 138.34067 1.000 96.13500  ? 151 HIS D CD2 1 
ATOM   9355  C CE1 . HIS D 1  204 ? 141.55154 154.60251 137.96157 1.000 100.59237 ? 151 HIS D CE1 1 
ATOM   9356  N NE2 . HIS D 1  204 ? 142.53771 153.87865 137.46429 1.000 99.55175  ? 151 HIS D NE2 1 
ATOM   9357  N N   . ALA D 1  205 ? 145.07062 156.89504 142.78059 1.000 79.94904  ? 152 ALA D N   1 
ATOM   9358  C CA  . ALA D 1  205 ? 145.68845 157.04304 144.09672 1.000 79.09095  ? 152 ALA D CA  1 
ATOM   9359  C C   . ALA D 1  205 ? 144.70814 156.46769 145.11261 1.000 80.24935  ? 152 ALA D C   1 
ATOM   9360  O O   . ALA D 1  205 ? 143.87041 157.19145 145.65561 1.000 81.47247  ? 152 ALA D O   1 
ATOM   9361  C CB  . ALA D 1  205 ? 146.02588 158.49930 144.39144 1.000 73.53455  ? 152 ALA D CB  1 
ATOM   9362  N N   . CYS D 1  206 ? 144.81066 155.16942 145.36500 1.000 79.35541  ? 153 CYS D N   1 
ATOM   9363  C CA  . CYS D 1  206 ? 143.91256 154.51698 146.30733 1.000 81.77969  ? 153 CYS D CA  1 
ATOM   9364  C C   . CYS D 1  206 ? 144.33725 154.83990 147.73345 1.000 82.04863  ? 153 CYS D C   1 
ATOM   9365  O O   . CYS D 1  206 ? 145.48543 154.57107 148.10147 1.000 82.38975  ? 153 CYS D O   1 
ATOM   9366  C CB  . CYS D 1  206 ? 143.90352 153.01285 146.08577 1.000 83.78107  ? 153 CYS D CB  1 
ATOM   9367  S SG  . CYS D 1  206 ? 143.10380 152.51077 144.54936 1.000 117.25656 ? 153 CYS D SG  1 
ATOM   9368  N N   . PRO D 1  207 ? 143.46316 155.41099 148.55609 1.000 78.73175  ? 154 PRO D N   1 
ATOM   9369  C CA  . PRO D 1  207 ? 143.86906 155.80010 149.90924 1.000 72.28124  ? 154 PRO D CA  1 
ATOM   9370  C C   . PRO D 1  207 ? 143.67249 154.69055 150.92438 1.000 69.65445  ? 154 PRO D C   1 
ATOM   9371  O O   . PRO D 1  207 ? 143.15790 153.61786 150.59791 1.000 72.97191  ? 154 PRO D O   1 
ATOM   9372  C CB  . PRO D 1  207 ? 142.95122 156.98674 150.20469 1.000 71.66663  ? 154 PRO D CB  1 
ATOM   9373  C CG  . PRO D 1  207 ? 141.69417 156.62605 149.49073 1.000 76.02809  ? 154 PRO D CG  1 
ATOM   9374  C CD  . PRO D 1  207 ? 142.10242 155.87671 148.24174 1.000 78.67455  ? 154 PRO D CD  1 
ATOM   9375  N N   . LEU D 1  208 ? 144.08019 154.94756 152.16348 1.000 67.65464  ? 155 LEU D N   1 
ATOM   9376  C CA  . LEU D 1  208 ? 143.83165 154.02827 153.26977 1.000 66.98160  ? 155 LEU D CA  1 
ATOM   9377  C C   . LEU D 1  208 ? 143.79845 154.85970 154.54152 1.000 65.98018  ? 155 LEU D C   1 
ATOM   9378  O O   . LEU D 1  208 ? 144.84287 155.32736 155.00149 1.000 70.73165  ? 155 LEU D O   1 
ATOM   9379  C CB  . LEU D 1  208 ? 144.89990 152.94491 153.35072 1.000 70.33678  ? 155 LEU D CB  1 
ATOM   9380  C CG  . LEU D 1  208 ? 144.66242 151.89705 154.43782 1.000 67.17426  ? 155 LEU D CG  1 
ATOM   9381  C CD1 . LEU D 1  208 ? 143.42535 151.08070 154.11832 1.000 65.51988  ? 155 LEU D CD1 1 
ATOM   9382  C CD2 . LEU D 1  208 ? 145.87191 150.99921 154.60163 1.000 67.37419  ? 155 LEU D CD2 1 
ATOM   9383  N N   . LYS D 1  209 ? 142.60937 155.04355 155.10251 1.000 60.05595  ? 156 LYS D N   1 
ATOM   9384  C CA  . LYS D 1  209 ? 142.41122 155.90056 156.25960 1.000 61.88541  ? 156 LYS D CA  1 
ATOM   9385  C C   . LYS D 1  209 ? 142.02869 155.05966 157.46601 1.000 63.82303  ? 156 LYS D C   1 
ATOM   9386  O O   . LYS D 1  209 ? 141.26205 154.10086 157.34577 1.000 68.39702  ? 156 LYS D O   1 
ATOM   9387  C CB  . LYS D 1  209 ? 141.32047 156.93546 155.98991 1.000 66.18224  ? 156 LYS D CB  1 
ATOM   9388  C CG  . LYS D 1  209 ? 141.38690 157.55546 154.61249 1.000 68.21863  ? 156 LYS D CG  1 
ATOM   9389  C CD  . LYS D 1  209 ? 140.11583 158.31537 154.29887 1.000 71.06644  ? 156 LYS D CD  1 
ATOM   9390  C CE  . LYS D 1  209 ? 140.08223 158.74815 152.84738 1.000 85.44643  ? 156 LYS D CE  1 
ATOM   9391  N NZ  . LYS D 1  209 ? 138.77268 159.35653 152.48941 1.000 97.92601  ? 156 LYS D NZ  1 
ATOM   9392  N N   . PHE D 1  210 ? 142.56193 155.42136 158.62876 1.000 62.24992  ? 157 PHE D N   1 
ATOM   9393  C CA  . PHE D 1  210 ? 142.19069 154.74048 159.85725 1.000 61.28060  ? 157 PHE D CA  1 
ATOM   9394  C C   . PHE D 1  210 ? 142.30599 155.70510 161.02504 1.000 61.17820  ? 157 PHE D C   1 
ATOM   9395  O O   . PHE D 1  210 ? 143.03030 156.70037 160.96859 1.000 66.79510  ? 157 PHE D O   1 
ATOM   9396  C CB  . PHE D 1  210 ? 143.04564 153.49037 160.09662 1.000 63.47371  ? 157 PHE D CB  1 
ATOM   9397  C CG  . PHE D 1  210 ? 144.52237 153.75201 160.12333 1.000 62.80533  ? 157 PHE D CG  1 
ATOM   9398  C CD1 . PHE D 1  210 ? 145.26465 153.72089 158.95764 1.000 61.05897  ? 157 PHE D CD1 1 
ATOM   9399  C CD2 . PHE D 1  210 ? 145.17214 154.00657 161.31710 1.000 62.20369  ? 157 PHE D CD2 1 
ATOM   9400  C CE1 . PHE D 1  210 ? 146.62145 153.95175 158.98044 1.000 62.78981  ? 157 PHE D CE1 1 
ATOM   9401  C CE2 . PHE D 1  210 ? 146.52961 154.23951 161.34476 1.000 64.27346  ? 157 PHE D CE2 1 
ATOM   9402  C CZ  . PHE D 1  210 ? 147.25463 154.21181 160.17515 1.000 66.28166  ? 157 PHE D CZ  1 
ATOM   9403  N N   . GLY D 1  211 ? 141.57261 155.39452 162.08448 1.000 61.58434  ? 158 GLY D N   1 
ATOM   9404  C CA  . GLY D 1  211 ? 141.56347 156.23043 163.26921 1.000 64.39526  ? 158 GLY D CA  1 
ATOM   9405  C C   . GLY D 1  211 ? 140.66465 155.61921 164.31797 1.000 70.01480  ? 158 GLY D C   1 
ATOM   9406  O O   . GLY D 1  211 ? 140.03197 154.58153 164.10117 1.000 75.00049  ? 158 GLY D O   1 
ATOM   9407  N N   . SER D 1  212 ? 140.61815 156.27959 165.46935 1.000 65.11833  ? 159 SER D N   1 
ATOM   9408  C CA  . SER D 1  212 ? 139.79943 155.79467 166.56648 1.000 64.73519  ? 159 SER D CA  1 
ATOM   9409  C C   . SER D 1  212 ? 138.31924 155.92787 166.22903 1.000 70.36457  ? 159 SER D C   1 
ATOM   9410  O O   . SER D 1  212 ? 137.91925 156.70244 165.35751 1.000 75.66017  ? 159 SER D O   1 
ATOM   9411  C CB  . SER D 1  212 ? 140.11138 156.56028 167.84917 1.000 67.40406  ? 159 SER D CB  1 
ATOM   9412  O OG  . SER D 1  212 ? 139.18751 156.23052 168.86885 1.000 69.49061  ? 159 SER D OG  1 
ATOM   9413  N N   . TYR D 1  213 ? 137.49987 155.14910 166.93121 1.000 68.06158  ? 160 TYR D N   1 
ATOM   9414  C CA  . TYR D 1  213 ? 136.05477 155.18925 166.75859 1.000 67.09003  ? 160 TYR D CA  1 
ATOM   9415  C C   . TYR D 1  213 ? 135.34207 155.86581 167.91811 1.000 71.51756  ? 160 TYR D C   1 
ATOM   9416  O O   . TYR D 1  213 ? 134.50888 156.74845 167.70056 1.000 76.71490  ? 160 TYR D O   1 
ATOM   9417  C CB  . TYR D 1  213 ? 135.49704 153.77112 166.57318 1.000 66.78313  ? 160 TYR D CB  1 
ATOM   9418  C CG  . TYR D 1  213 ? 134.04773 153.75559 166.14922 1.000 69.65615  ? 160 TYR D CG  1 
ATOM   9419  C CD1 . TYR D 1  213 ? 133.02708 153.75403 167.08619 1.000 69.87059  ? 160 TYR D CD1 1 
ATOM   9420  C CD2 . TYR D 1  213 ? 133.70083 153.75488 164.80960 1.000 69.30191  ? 160 TYR D CD2 1 
ATOM   9421  C CE1 . TYR D 1  213 ? 131.70623 153.75066 166.69854 1.000 69.84783  ? 160 TYR D CE1 1 
ATOM   9422  C CE2 . TYR D 1  213 ? 132.38423 153.75063 164.41497 1.000 69.43552  ? 160 TYR D CE2 1 
ATOM   9423  C CZ  . TYR D 1  213 ? 131.39231 153.74904 165.36133 1.000 72.50108  ? 160 TYR D CZ  1 
ATOM   9424  O OH  . TYR D 1  213 ? 130.07709 153.74277 164.96648 1.000 83.88406  ? 160 TYR D OH  1 
ATOM   9425  N N   . ALA D 1  214 ? 135.64549 155.47194 169.15104 1.000 67.38004  ? 161 ALA D N   1 
ATOM   9426  C CA  . ALA D 1  214 ? 134.93551 155.96547 170.32040 1.000 66.45993  ? 161 ALA D CA  1 
ATOM   9427  C C   . ALA D 1  214 ? 135.67119 157.07556 171.05503 1.000 71.40448  ? 161 ALA D C   1 
ATOM   9428  O O   . ALA D 1  214 ? 135.15170 157.58377 172.05206 1.000 75.89235  ? 161 ALA D O   1 
ATOM   9429  C CB  . ALA D 1  214 ? 134.65842 154.81284 171.28778 1.000 66.26440  ? 161 ALA D CB  1 
ATOM   9430  N N   . TYR D 1  215 ? 136.85593 157.46727 170.59715 1.000 71.83102  ? 162 TYR D N   1 
ATOM   9431  C CA  . TYR D 1  215 ? 137.66363 158.46859 171.27831 1.000 74.71550  ? 162 TYR D CA  1 
ATOM   9432  C C   . TYR D 1  215 ? 137.91386 159.64678 170.35172 1.000 78.25475  ? 162 TYR D C   1 
ATOM   9433  O O   . TYR D 1  215 ? 138.44485 159.47314 169.25138 1.000 80.60488  ? 162 TYR D O   1 
ATOM   9434  C CB  . TYR D 1  215 ? 138.99399 157.87611 171.74299 1.000 73.34482  ? 162 TYR D CB  1 
ATOM   9435  C CG  . TYR D 1  215 ? 138.85431 156.80369 172.79450 1.000 69.55032  ? 162 TYR D CG  1 
ATOM   9436  C CD1 . TYR D 1  215 ? 138.79029 157.13066 174.13846 1.000 68.38442  ? 162 TYR D CD1 1 
ATOM   9437  C CD2 . TYR D 1  215 ? 138.79035 155.46514 172.44300 1.000 68.65916  ? 162 TYR D CD2 1 
ATOM   9438  C CE1 . TYR D 1  215 ? 138.66297 156.15805 175.10066 1.000 68.11458  ? 162 TYR D CE1 1 
ATOM   9439  C CE2 . TYR D 1  215 ? 138.66382 154.48495 173.39920 1.000 67.68720  ? 162 TYR D CE2 1 
ATOM   9440  C CZ  . TYR D 1  215 ? 138.60019 154.83699 174.72622 1.000 69.95744  ? 162 TYR D CZ  1 
ATOM   9441  O OH  . TYR D 1  215 ? 138.47331 153.86138 175.68486 1.000 77.57981  ? 162 TYR D OH  1 
ATOM   9442  N N   . THR D 1  216 ? 137.55416 160.84150 170.80842 1.000 78.13813  ? 163 THR D N   1 
ATOM   9443  C CA  . THR D 1  216 ? 137.76917 162.04643 170.02799 1.000 79.06609  ? 163 THR D CA  1 
ATOM   9444  C C   . THR D 1  216 ? 139.23605 162.46238 170.08947 1.000 80.06690  ? 163 THR D C   1 
ATOM   9445  O O   . THR D 1  216 ? 140.04849 161.87649 170.80807 1.000 82.12959  ? 163 THR D O   1 
ATOM   9446  C CB  . THR D 1  216 ? 136.87568 163.17679 170.52934 1.000 82.07429  ? 163 THR D CB  1 
ATOM   9447  O OG1 . THR D 1  216 ? 137.25883 163.53140 171.86177 1.000 86.79743  ? 163 THR D OG1 1 
ATOM   9448  C CG2 . THR D 1  216 ? 135.42524 162.73678 170.53473 1.000 85.76143  ? 163 THR D CG2 1 
ATOM   9449  N N   . ARG D 1  217 ? 139.57232 163.50272 169.32599 1.000 79.36631  ? 164 ARG D N   1 
ATOM   9450  C CA  . ARG D 1  217 ? 140.96022 163.93471 169.22377 1.000 80.02524  ? 164 ARG D CA  1 
ATOM   9451  C C   . ARG D 1  217 ? 141.48675 164.54491 170.51305 1.000 79.32128  ? 164 ARG D C   1 
ATOM   9452  O O   . ARG D 1  217 ? 142.69701 164.76250 170.62404 1.000 81.96452  ? 164 ARG D O   1 
ATOM   9453  C CB  . ARG D 1  217 ? 141.11808 164.93372 168.07965 1.000 83.66666  ? 164 ARG D CB  1 
ATOM   9454  C CG  . ARG D 1  217 ? 140.97473 166.38539 168.48459 1.000 87.30680  ? 164 ARG D CG  1 
ATOM   9455  C CD  . ARG D 1  217 ? 141.09057 167.28788 167.27159 1.000 91.42469  ? 164 ARG D CD  1 
ATOM   9456  N NE  . ARG D 1  217 ? 141.35081 168.67206 167.64181 1.000 99.35629  ? 164 ARG D NE  1 
ATOM   9457  C CZ  . ARG D 1  217 ? 142.56266 169.19448 167.76176 1.000 105.80555 ? 164 ARG D CZ  1 
ATOM   9458  N NH1 . ARG D 1  217 ? 143.64983 168.47322 167.54478 1.000 100.85820 ? 164 ARG D NH1 1 
ATOM   9459  N NH2 . ARG D 1  217 ? 142.68700 170.47206 168.10814 1.000 115.98610 ? 164 ARG D NH2 1 
ATOM   9460  N N   . ALA D 1  218 ? 140.62078 164.82869 171.47819 1.000 79.39597  ? 165 ALA D N   1 
ATOM   9461  C CA  . ALA D 1  218 ? 141.04652 165.32162 172.77792 1.000 79.71446  ? 165 ALA D CA  1 
ATOM   9462  C C   . ALA D 1  218 ? 141.38026 164.20105 173.75014 1.000 80.07581  ? 165 ALA D C   1 
ATOM   9463  O O   . ALA D 1  218 ? 141.73024 164.48263 174.89987 1.000 80.22148  ? 165 ALA D O   1 
ATOM   9464  C CB  . ALA D 1  218 ? 139.96527 166.22000 173.38247 1.000 82.48343  ? 165 ALA D CB  1 
ATOM   9465  N N   . GLU D 1  219 ? 141.27191 162.95180 173.32790 1.000 80.53654  ? 166 GLU D N   1 
ATOM   9466  C CA  . GLU D 1  219 ? 141.56541 161.81801 174.19644 1.000 82.36238  ? 166 GLU D CA  1 
ATOM   9467  C C   . GLU D 1  219 ? 142.60552 160.87308 173.61674 1.000 83.26960  ? 166 GLU D C   1 
ATOM   9468  O O   . GLU D 1  219 ? 143.44994 160.37129 174.36065 1.000 86.61542  ? 166 GLU D O   1 
ATOM   9469  C CB  . GLU D 1  219 ? 140.27690 161.04703 174.48811 1.000 82.38749  ? 166 GLU D CB  1 
ATOM   9470  C CG  . GLU D 1  219 ? 139.10215 161.93495 174.82956 1.000 87.80496  ? 166 GLU D CG  1 
ATOM   9471  C CD  . GLU D 1  219 ? 137.80203 161.17111 174.89321 1.000 97.49213  ? 166 GLU D CD  1 
ATOM   9472  O OE1 . GLU D 1  219 ? 137.66100 160.30879 175.78382 1.000 105.25316 ? 166 GLU D OE1 1 
ATOM   9473  O OE2 . GLU D 1  219 ? 136.92481 161.42442 174.04301 1.000 98.69440  ? 166 GLU D OE2 1 
ATOM   9474  N N   . VAL D 1  220 ? 142.56387 160.61184 172.31304 1.000 79.93283  ? 167 VAL D N   1 
ATOM   9475  C CA  . VAL D 1  220 ? 143.50688 159.71894 171.65129 1.000 78.10921  ? 167 VAL D CA  1 
ATOM   9476  C C   . VAL D 1  220 ? 144.00694 160.40016 170.38699 1.000 79.35038  ? 167 VAL D C   1 
ATOM   9477  O O   . VAL D 1  220 ? 143.20703 160.90616 169.59317 1.000 80.85075  ? 167 VAL D O   1 
ATOM   9478  C CB  . VAL D 1  220 ? 142.86763 158.35810 171.31606 1.000 74.40144  ? 167 VAL D CB  1 
ATOM   9479  C CG1 . VAL D 1  220 ? 143.77809 157.55286 170.41449 1.000 72.03827  ? 167 VAL D CG1 1 
ATOM   9480  C CG2 . VAL D 1  220 ? 142.57624 157.58678 172.58529 1.000 75.75176  ? 167 VAL D CG2 1 
ATOM   9481  N N   . VAL D 1  221 ? 145.32393 160.41431 170.20114 1.000 79.60566  ? 168 VAL D N   1 
ATOM   9482  C CA  . VAL D 1  221 ? 145.94940 160.98472 169.01611 1.000 79.85511  ? 168 VAL D CA  1 
ATOM   9483  C C   . VAL D 1  221 ? 146.89570 159.95022 168.42553 1.000 81.18323  ? 168 VAL D C   1 
ATOM   9484  O O   . VAL D 1  221 ? 147.55304 159.20520 169.15990 1.000 83.30605  ? 168 VAL D O   1 
ATOM   9485  C CB  . VAL D 1  221 ? 146.69545 162.29608 169.33680 1.000 75.15817  ? 168 VAL D CB  1 
ATOM   9486  C CG1 . VAL D 1  221 ? 145.71275 163.37000 169.75424 1.000 68.45072  ? 168 VAL D CG1 1 
ATOM   9487  C CG2 . VAL D 1  221 ? 147.71852 162.07185 170.42702 1.000 82.48315  ? 168 VAL D CG2 1 
ATOM   9488  N N   . TYR D 1  222 ? 146.95602 159.89698 167.09923 1.000 73.54212  ? 169 TYR D N   1 
ATOM   9489  C CA  . TYR D 1  222 ? 147.75424 158.91251 166.38264 1.000 70.10186  ? 169 TYR D CA  1 
ATOM   9490  C C   . TYR D 1  222 ? 148.96030 159.58462 165.74472 1.000 72.98857  ? 169 TYR D C   1 
ATOM   9491  O O   . TYR D 1  222 ? 148.82819 160.63860 165.11601 1.000 78.75534  ? 169 TYR D O   1 
ATOM   9492  C CB  . TYR D 1  222 ? 146.92384 158.21335 165.30725 1.000 67.98136  ? 169 TYR D CB  1 
ATOM   9493  C CG  . TYR D 1  222 ? 145.97739 157.16337 165.83060 1.000 65.47356  ? 169 TYR D CG  1 
ATOM   9494  C CD1 . TYR D 1  222 ? 146.39063 155.85204 165.99016 1.000 68.11062  ? 169 TYR D CD1 1 
ATOM   9495  C CD2 . TYR D 1  222 ? 144.66896 157.47862 166.14925 1.000 66.26651  ? 169 TYR D CD2 1 
ATOM   9496  C CE1 . TYR D 1  222 ? 145.53168 154.88747 166.45938 1.000 66.42721  ? 169 TYR D CE1 1 
ATOM   9497  C CE2 . TYR D 1  222 ? 143.80190 156.51929 166.62065 1.000 70.04801  ? 169 TYR D CE2 1 
ATOM   9498  C CZ  . TYR D 1  222 ? 144.23909 155.22533 166.77411 1.000 68.31042  ? 169 TYR D CZ  1 
ATOM   9499  O OH  . TYR D 1  222 ? 143.37994 154.26249 167.24509 1.000 70.80286  ? 169 TYR D OH  1 
ATOM   9500  N N   . GLU D 1  223 ? 150.12912 158.96879 165.90132 1.000 74.27926  ? 170 GLU D N   1 
ATOM   9501  C CA  . GLU D 1  223 ? 151.35504 159.44697 165.28232 1.000 76.94142  ? 170 GLU D CA  1 
ATOM   9502  C C   . GLU D 1  223 ? 152.09673 158.26750 164.67581 1.000 78.63457  ? 170 GLU D C   1 
ATOM   9503  O O   . GLU D 1  223 ? 151.92666 157.12395 165.10319 1.000 83.37149  ? 170 GLU D O   1 
ATOM   9504  C CB  . GLU D 1  223 ? 152.25805 160.16456 166.28787 1.000 80.71327  ? 170 GLU D CB  1 
ATOM   9505  C CG  . GLU D 1  223 ? 151.61182 161.35994 166.95297 1.000 92.97454  ? 170 GLU D CG  1 
ATOM   9506  C CD  . GLU D 1  223 ? 152.50587 161.99164 167.99410 1.000 108.68358 ? 170 GLU D CD  1 
ATOM   9507  O OE1 . GLU D 1  223 ? 153.65750 161.53376 168.14215 1.000 110.99333 ? 170 GLU D OE1 1 
ATOM   9508  O OE2 . GLU D 1  223 ? 152.05795 162.94411 168.66497 1.000 114.17085 ? 170 GLU D OE2 1 
ATOM   9509  N N   . TRP D 1  224 ? 152.91760 158.55169 163.67118 1.000 76.76848  ? 171 TRP D N   1 
ATOM   9510  C CA  . TRP D 1  224 ? 153.69891 157.50829 163.02575 1.000 77.28823  ? 171 TRP D CA  1 
ATOM   9511  C C   . TRP D 1  224 ? 154.91982 157.15998 163.86614 1.000 83.28515  ? 171 TRP D C   1 
ATOM   9512  O O   . TRP D 1  224 ? 155.52215 158.02848 164.50247 1.000 87.36927  ? 171 TRP D O   1 
ATOM   9513  C CB  . TRP D 1  224 ? 154.12348 157.94928 161.62844 1.000 77.49170  ? 171 TRP D CB  1 
ATOM   9514  C CG  . TRP D 1  224 ? 152.96892 158.21957 160.72756 1.000 71.37225  ? 171 TRP D CG  1 
ATOM   9515  C CD1 . TRP D 1  224 ? 152.49252 159.43631 160.35386 1.000 71.76677  ? 171 TRP D CD1 1 
ATOM   9516  C CD2 . TRP D 1  224 ? 152.13381 157.24831 160.09133 1.000 69.92420  ? 171 TRP D CD2 1 
ATOM   9517  N NE1 . TRP D 1  224 ? 151.41470 159.28603 159.51929 1.000 73.87919  ? 171 TRP D NE1 1 
ATOM   9518  C CE2 . TRP D 1  224 ? 151.17431 157.94979 159.34398 1.000 69.81111  ? 171 TRP D CE2 1 
ATOM   9519  C CE3 . TRP D 1  224 ? 152.10644 155.85288 160.08023 1.000 74.87961  ? 171 TRP D CE3 1 
ATOM   9520  C CZ2 . TRP D 1  224 ? 150.19961 157.30542 158.59294 1.000 69.44015  ? 171 TRP D CZ2 1 
ATOM   9521  C CZ3 . TRP D 1  224 ? 151.13879 155.21606 159.33474 1.000 70.46179  ? 171 TRP D CZ3 1 
ATOM   9522  C CH2 . TRP D 1  224 ? 150.19872 155.94032 158.60214 1.000 66.73026  ? 171 TRP D CH2 1 
ATOM   9523  N N   . THR D 1  225 ? 155.27973 155.87399 163.86624 1.000 85.67569  ? 172 THR D N   1 
ATOM   9524  C CA  . THR D 1  225 ? 156.37792 155.40876 164.70881 1.000 88.97981  ? 172 THR D CA  1 
ATOM   9525  C C   . THR D 1  225 ? 157.69667 156.05090 164.30284 1.000 92.66408  ? 172 THR D C   1 
ATOM   9526  O O   . THR D 1  225 ? 158.51916 156.39777 165.15793 1.000 95.13991  ? 172 THR D O   1 
ATOM   9527  C CB  . THR D 1  225 ? 156.48660 153.88659 164.63933 1.000 87.09406  ? 172 THR D CB  1 
ATOM   9528  O OG1 . THR D 1  225 ? 155.19732 153.30305 164.85768 1.000 89.43300  ? 172 THR D OG1 1 
ATOM   9529  C CG2 . THR D 1  225 ? 157.44554 153.37642 165.69890 1.000 81.84687  ? 172 THR D CG2 1 
ATOM   9530  N N   . ARG D 1  226 ? 157.90962 156.22149 163.00777 1.000 93.92994  ? 173 ARG D N   1 
ATOM   9531  C CA  . ARG D 1  226 ? 159.11923 156.79910 162.44461 1.000 97.99716  ? 173 ARG D CA  1 
ATOM   9532  C C   . ARG D 1  226 ? 158.72438 157.98672 161.57372 1.000 102.12894 ? 173 ARG D C   1 
ATOM   9533  O O   . ARG D 1  226 ? 157.59360 158.47522 161.63670 1.000 103.52180 ? 173 ARG D O   1 
ATOM   9534  C CB  . ARG D 1  226 ? 159.90322 155.74707 161.65842 1.000 99.68797  ? 173 ARG D CB  1 
ATOM   9535  C CG  . ARG D 1  226 ? 160.59847 154.71863 162.52987 1.000 105.67579 ? 173 ARG D CG  1 
ATOM   9536  C CD  . ARG D 1  226 ? 161.12255 153.55464 161.70692 1.000 111.76279 ? 173 ARG D CD  1 
ATOM   9537  N NE  . ARG D 1  226 ? 160.05902 152.63484 161.32188 1.000 109.24201 ? 173 ARG D NE  1 
ATOM   9538  C CZ  . ARG D 1  226 ? 159.69472 151.57531 162.03113 1.000 104.70587 ? 173 ARG D CZ  1 
ATOM   9539  N NH1 . ARG D 1  226 ? 160.28891 151.27082 163.17272 1.000 100.12668 ? 173 ARG D NH1 1 
ATOM   9540  N NH2 . ARG D 1  226 ? 158.71026 150.80148 161.58332 1.000 100.49764 ? 173 ARG D NH2 1 
ATOM   9541  N N   . GLU D 1  227 ? 159.67285 158.46906 160.78068 1.000 106.34473 ? 174 GLU D N   1 
ATOM   9542  C CA  . GLU D 1  227 ? 159.36183 159.53358 159.84220 1.000 105.85436 ? 174 GLU D CA  1 
ATOM   9543  C C   . GLU D 1  227 ? 158.22699 159.08224 158.92644 1.000 100.65991 ? 174 GLU D C   1 
ATOM   9544  O O   . GLU D 1  227 ? 158.15954 157.90363 158.55879 1.000 101.26485 ? 174 GLU D O   1 
ATOM   9545  C CB  . GLU D 1  227 ? 160.59178 159.90675 159.01378 1.000 111.42641 ? 174 GLU D CB  1 
ATOM   9546  C CG  . GLU D 1  227 ? 161.82979 160.22809 159.83595 1.000 120.27235 ? 174 GLU D CG  1 
ATOM   9547  C CD  . GLU D 1  227 ? 162.65908 158.99743 160.15176 1.000 126.33263 ? 174 GLU D CD  1 
ATOM   9548  O OE1 . GLU D 1  227 ? 162.43549 157.94938 159.51076 1.000 127.41574 ? 174 GLU D OE1 1 
ATOM   9549  O OE2 . GLU D 1  227 ? 163.53378 159.07762 161.03978 1.000 128.23491 ? 174 GLU D OE2 1 
ATOM   9550  N N   . PRO D 1  228 ? 157.31171 159.98043 158.55885 1.000 99.37341  ? 175 PRO D N   1 
ATOM   9551  C CA  . PRO D 1  228 ? 156.11131 159.54620 157.82657 1.000 98.54788  ? 175 PRO D CA  1 
ATOM   9552  C C   . PRO D 1  228 ? 156.41206 158.81374 156.53369 1.000 97.29553  ? 175 PRO D C   1 
ATOM   9553  O O   . PRO D 1  228 ? 155.65560 157.91181 156.15574 1.000 95.11277  ? 175 PRO D O   1 
ATOM   9554  C CB  . PRO D 1  228 ? 155.36994 160.86433 157.56979 1.000 98.15790  ? 175 PRO D CB  1 
ATOM   9555  C CG  . PRO D 1  228 ? 155.84054 161.77183 158.65352 1.000 101.30114 ? 175 PRO D CG  1 
ATOM   9556  C CD  . PRO D 1  228 ? 157.27726 161.41623 158.87638 1.000 101.35524 ? 175 PRO D CD  1 
ATOM   9557  N N   . ALA D 1  229 ? 157.49501 159.16825 155.84265 1.000 97.64434  ? 176 ALA D N   1 
ATOM   9558  C CA  . ALA D 1  229 ? 157.83919 158.46782 154.61104 1.000 100.68073 ? 176 ALA D CA  1 
ATOM   9559  C C   . ALA D 1  229 ? 158.18400 157.00823 154.87979 1.000 99.69564  ? 176 ALA D C   1 
ATOM   9560  O O   . ALA D 1  229 ? 157.80761 156.12186 154.10465 1.000 96.97963  ? 176 ALA D O   1 
ATOM   9561  C CB  . ALA D 1  229 ? 159.00011 159.17387 153.91305 1.000 103.06346 ? 176 ALA D CB  1 
ATOM   9562  N N   . ARG D 1  230 ? 158.89300 156.73660 155.97411 1.000 99.03287  ? 177 ARG D N   1 
ATOM   9563  C CA  . ARG D 1  230 ? 159.38920 155.40055 156.27153 1.000 97.88715  ? 177 ARG D CA  1 
ATOM   9564  C C   . ARG D 1  230 ? 158.54239 154.66126 157.29869 1.000 96.57007  ? 177 ARG D C   1 
ATOM   9565  O O   . ARG D 1  230 ? 158.98053 153.62949 157.81560 1.000 95.84403  ? 177 ARG D O   1 
ATOM   9566  C CB  . ARG D 1  230 ? 160.83631 155.47232 156.75762 1.000 104.56142 ? 177 ARG D CB  1 
ATOM   9567  C CG  . ARG D 1  230 ? 161.72717 156.36362 155.91840 1.000 108.74427 ? 177 ARG D CG  1 
ATOM   9568  C CD  . ARG D 1  230 ? 163.20025 156.14351 156.23043 1.000 120.19943 ? 177 ARG D CD  1 
ATOM   9569  N NE  . ARG D 1  230 ? 163.50208 156.28603 157.64974 1.000 128.62650 ? 177 ARG D NE  1 
ATOM   9570  C CZ  . ARG D 1  230 ? 163.72141 155.27101 158.47471 1.000 130.66989 ? 177 ARG D CZ  1 
ATOM   9571  N NH1 . ARG D 1  230 ? 163.68190 154.01743 158.05375 1.000 126.02074 ? 177 ARG D NH1 1 
ATOM   9572  N NH2 . ARG D 1  230 ? 163.98696 155.52001 159.75390 1.000 131.68034 ? 177 ARG D NH2 1 
ATOM   9573  N N   . SER D 1  231 ? 157.35316 155.16197 157.61663 1.000 96.05074  ? 178 SER D N   1 
ATOM   9574  C CA  . SER D 1  231 ? 156.47132 154.48724 158.55764 1.000 88.82465  ? 178 SER D CA  1 
ATOM   9575  C C   . SER D 1  231 ? 155.52216 153.50962 157.88243 1.000 78.68796  ? 178 SER D C   1 
ATOM   9576  O O   . SER D 1  231 ? 154.81328 152.77783 158.57811 1.000 78.21070  ? 178 SER D O   1 
ATOM   9577  C CB  . SER D 1  231 ? 155.67200 155.51280 159.36020 1.000 89.78569  ? 178 SER D CB  1 
ATOM   9578  O OG  . SER D 1  231 ? 156.53010 156.28440 160.18011 1.000 97.43301  ? 178 SER D OG  1 
ATOM   9579  N N   . VAL D 1  232 ? 155.48621 153.48135 156.55415 1.000 78.15811  ? 179 VAL D N   1 
ATOM   9580  C CA  . VAL D 1  232 ? 154.73619 152.48411 155.80213 1.000 72.95443  ? 179 VAL D CA  1 
ATOM   9581  C C   . VAL D 1  232 ? 155.69743 151.83612 154.81915 1.000 79.65809  ? 179 VAL D C   1 
ATOM   9582  O O   . VAL D 1  232 ? 156.20269 152.50416 153.90979 1.000 85.16338  ? 179 VAL D O   1 
ATOM   9583  C CB  . VAL D 1  232 ? 153.53502 153.09298 155.06414 1.000 67.70179  ? 179 VAL D CB  1 
ATOM   9584  C CG1 . VAL D 1  232 ? 152.81207 152.02450 154.26957 1.000 67.17216  ? 179 VAL D CG1 1 
ATOM   9585  C CG2 . VAL D 1  232 ? 152.59393 153.74960 156.05084 1.000 73.50341  ? 179 VAL D CG2 1 
ATOM   9586  N N   . VAL D 1  233 ? 155.94441 150.54191 154.99397 1.000 77.44396  ? 180 VAL D N   1 
ATOM   9587  C CA  . VAL D 1  233 ? 156.93916 149.81167 154.22019 1.000 77.64365  ? 180 VAL D CA  1 
ATOM   9588  C C   . VAL D 1  233 ? 156.23081 148.73376 153.41693 1.000 79.48802  ? 180 VAL D C   1 
ATOM   9589  O O   . VAL D 1  233 ? 155.39932 147.99607 153.95673 1.000 79.51027  ? 180 VAL D O   1 
ATOM   9590  C CB  . VAL D 1  233 ? 158.01790 149.19406 155.12673 1.000 74.97865  ? 180 VAL D CB  1 
ATOM   9591  C CG1 . VAL D 1  233 ? 159.02262 148.41981 154.30055 1.000 74.24173  ? 180 VAL D CG1 1 
ATOM   9592  C CG2 . VAL D 1  233 ? 158.71028 150.27503 155.93216 1.000 78.77544  ? 180 VAL D CG2 1 
ATOM   9593  N N   . VAL D 1  234 ? 156.55785 148.64635 152.13173 1.000 81.88557  ? 181 VAL D N   1 
ATOM   9594  C CA  . VAL D 1  234 ? 156.01805 147.62953 151.23873 1.000 84.34629  ? 181 VAL D CA  1 
ATOM   9595  C C   . VAL D 1  234 ? 157.10920 146.60562 150.96928 1.000 89.82588  ? 181 VAL D C   1 
ATOM   9596  O O   . VAL D 1  234 ? 158.22495 146.96819 150.57871 1.000 94.45455  ? 181 VAL D O   1 
ATOM   9597  C CB  . VAL D 1  234 ? 155.50844 148.24467 149.92483 1.000 84.34806  ? 181 VAL D CB  1 
ATOM   9598  C CG1 . VAL D 1  234 ? 154.98989 147.15897 149.00127 1.000 83.86124  ? 181 VAL D CG1 1 
ATOM   9599  C CG2 . VAL D 1  234 ? 154.42815 149.26996 150.20496 1.000 80.29500  ? 181 VAL D CG2 1 
ATOM   9600  N N   . ALA D 1  235 ? 156.79301 145.33291 151.18651 1.000 90.24475  ? 182 ALA D N   1 
ATOM   9601  C CA  . ALA D 1  235 ? 157.74005 144.27034 150.88894 1.000 95.98342  ? 182 ALA D CA  1 
ATOM   9602  C C   . ALA D 1  235 ? 157.97163 144.17056 149.38592 1.000 108.51454 ? 182 ALA D C   1 
ATOM   9603  O O   . ALA D 1  235 ? 157.08540 144.45977 148.57763 1.000 108.71141 ? 182 ALA D O   1 
ATOM   9604  C CB  . ALA D 1  235 ? 157.23679 142.93581 151.43297 1.000 92.31462  ? 182 ALA D CB  1 
ATOM   9605  N N   . GLU D 1  236 ? 159.18683 143.75974 149.01416 1.000 114.37008 ? 183 GLU D N   1 
ATOM   9606  C CA  . GLU D 1  236 ? 159.54054 143.69107 147.59941 1.000 122.35701 ? 183 GLU D CA  1 
ATOM   9607  C C   . GLU D 1  236 ? 158.66497 142.69324 146.85384 1.000 121.89480 ? 183 GLU D C   1 
ATOM   9608  O O   . GLU D 1  236 ? 158.19976 142.97352 145.74330 1.000 116.53860 ? 183 GLU D O   1 
ATOM   9609  C CB  . GLU D 1  236 ? 161.01544 143.32838 147.44098 1.000 131.11008 ? 183 GLU D CB  1 
ATOM   9610  C CG  . GLU D 1  236 ? 161.97277 144.39890 147.92464 1.000 140.05460 ? 183 GLU D CG  1 
ATOM   9611  C CD  . GLU D 1  236 ? 163.40222 144.12645 147.50404 1.000 157.02144 ? 183 GLU D CD  1 
ATOM   9612  O OE1 . GLU D 1  236 ? 163.61760 143.19782 146.69659 1.000 159.02565 ? 183 GLU D OE1 1 
ATOM   9613  O OE2 . GLU D 1  236 ? 164.31066 144.84022 147.97909 1.000 166.35144 ? 183 GLU D OE2 1 
ATOM   9614  N N   . ASP D 1  237 ? 158.42500 141.52670 147.44687 1.000 122.56330 ? 184 ASP D N   1 
ATOM   9615  C CA  . ASP D 1  237 ? 157.56250 140.51650 146.85012 1.000 121.50879 ? 184 ASP D CA  1 
ATOM   9616  C C   . ASP D 1  237 ? 156.09653 140.70691 147.21169 1.000 119.19240 ? 184 ASP D C   1 
ATOM   9617  O O   . ASP D 1  237 ? 155.32232 139.74432 147.15195 1.000 116.72581 ? 184 ASP D O   1 
ATOM   9618  C CB  . ASP D 1  237 ? 158.02388 139.11849 147.26623 1.000 121.76217 ? 184 ASP D CB  1 
ATOM   9619  C CG  . ASP D 1  237 ? 158.07409 138.94775 148.76982 1.000 125.57203 ? 184 ASP D CG  1 
ATOM   9620  O OD1 . ASP D 1  237 ? 158.51469 139.88977 149.46071 1.000 121.78560 ? 184 ASP D OD1 1 
ATOM   9621  O OD2 . ASP D 1  237 ? 157.66877 137.87448 149.26170 1.000 130.79544 ? 184 ASP D OD2 1 
ATOM   9622  N N   . GLY D 1  238 ? 155.70052 141.92053 147.58275 1.000 114.18937 ? 185 GLY D N   1 
ATOM   9623  C CA  . GLY D 1  238 ? 154.34648 142.17276 148.02830 1.000 102.41595 ? 185 GLY D CA  1 
ATOM   9624  C C   . GLY D 1  238 ? 153.43226 142.71405 146.95165 1.000 97.24798  ? 185 GLY D C   1 
ATOM   9625  O O   . GLY D 1  238 ? 152.39323 143.30580 147.25551 1.000 97.93250  ? 185 GLY D O   1 
ATOM   9626  N N   . SER D 1  239 ? 153.80284 142.52910 145.69142 1.000 94.75050  ? 186 SER D N   1 
ATOM   9627  C CA  . SER D 1  239 ? 153.01629 143.02009 144.56735 1.000 90.64589  ? 186 SER D CA  1 
ATOM   9628  C C   . SER D 1  239 ? 152.29696 141.84435 143.92112 1.000 88.43338  ? 186 SER D C   1 
ATOM   9629  O O   . SER D 1  239 ? 152.91492 141.04558 143.21055 1.000 87.40994  ? 186 SER D O   1 
ATOM   9630  C CB  . SER D 1  239 ? 153.90001 143.74395 143.55606 1.000 91.75453  ? 186 SER D CB  1 
ATOM   9631  O OG  . SER D 1  239 ? 153.13003 144.23011 142.47181 1.000 86.57447  ? 186 SER D OG  1 
ATOM   9632  N N   . ARG D 1  240 ? 150.99551 141.73787 144.17480 1.000 85.69111  ? 187 ARG D N   1 
ATOM   9633  C CA  . ARG D 1  240 ? 150.13367 140.79773 143.47611 1.000 85.04456  ? 187 ARG D CA  1 
ATOM   9634  C C   . ARG D 1  240 ? 149.34952 141.46581 142.35807 1.000 85.95086  ? 187 ARG D C   1 
ATOM   9635  O O   . ARG D 1  240 ? 148.45791 140.84065 141.77796 1.000 88.32826  ? 187 ARG D O   1 
ATOM   9636  C CB  . ARG D 1  240 ? 149.17289 140.12637 144.45609 1.000 83.50009  ? 187 ARG D CB  1 
ATOM   9637  C CG  . ARG D 1  240 ? 149.85304 139.32910 145.54896 1.000 84.77261  ? 187 ARG D CG  1 
ATOM   9638  C CD  . ARG D 1  240 ? 148.82902 138.74553 146.50250 1.000 88.81280  ? 187 ARG D CD  1 
ATOM   9639  N NE  . ARG D 1  240 ? 149.45590 138.11070 147.65441 1.000 98.86046  ? 187 ARG D NE  1 
ATOM   9640  C CZ  . ARG D 1  240 ? 148.79056 137.60155 148.68167 1.000 103.64329 ? 187 ARG D CZ  1 
ATOM   9641  N NH1 . ARG D 1  240 ? 147.46953 137.63153 148.73237 1.000 106.84487 ? 187 ARG D NH1 1 
ATOM   9642  N NH2 . ARG D 1  240 ? 149.46766 137.05063 149.68429 1.000 100.40962 ? 187 ARG D NH2 1 
ATOM   9643  N N   . LEU D 1  241 ? 149.65839 142.72180 142.05123 1.000 87.21907  ? 188 LEU D N   1 
ATOM   9644  C CA  . LEU D 1  241 ? 148.94004 143.44803 141.01528 1.000 88.12246  ? 188 LEU D CA  1 
ATOM   9645  C C   . LEU D 1  241 ? 149.22028 142.84067 139.64861 1.000 92.43071  ? 188 LEU D C   1 
ATOM   9646  O O   . LEU D 1  241 ? 150.37512 142.59134 139.29206 1.000 89.51834  ? 188 LEU D O   1 
ATOM   9647  C CB  . LEU D 1  241 ? 149.34742 144.91827 141.02964 1.000 84.82651  ? 188 LEU D CB  1 
ATOM   9648  C CG  . LEU D 1  241 ? 149.06612 145.67210 142.32491 1.000 78.61093  ? 188 LEU D CG  1 
ATOM   9649  C CD1 . LEU D 1  241 ? 149.75552 147.01963 142.31543 1.000 77.68942  ? 188 LEU D CD1 1 
ATOM   9650  C CD2 . LEU D 1  241 ? 147.57599 145.83784 142.50086 1.000 79.65629  ? 188 LEU D CD2 1 
ATOM   9651  N N   . ASN D 1  242 ? 148.15964 142.60547 138.88085 1.000 94.77734  ? 189 ASN D N   1 
ATOM   9652  C CA  . ASN D 1  242 ? 148.30807 142.09675 137.52507 1.000 91.81907  ? 189 ASN D CA  1 
ATOM   9653  C C   . ASN D 1  242 ? 148.48534 143.22171 136.51479 1.000 88.69961  ? 189 ASN D C   1 
ATOM   9654  O O   . ASN D 1  242 ? 149.45241 143.22454 135.74979 1.000 89.82060  ? 189 ASN D O   1 
ATOM   9655  C CB  . ASN D 1  242 ? 147.09738 141.24169 137.14548 1.000 95.15732  ? 189 ASN D CB  1 
ATOM   9656  C CG  . ASN D 1  242 ? 147.06682 139.92005 137.87707 1.000 104.35736 ? 189 ASN D CG  1 
ATOM   9657  O OD1 . ASN D 1  242 ? 148.10418 139.29772 138.10115 1.000 100.83699 ? 189 ASN D OD1 1 
ATOM   9658  N ND2 . ASN D 1  242 ? 145.87269 139.48159 138.25532 1.000 108.78701 ? 189 ASN D ND2 1 
ATOM   9659  N N   . GLN D 1  243 ? 147.57238 144.18595 136.51267 1.000 89.72954  ? 190 GLN D N   1 
ATOM   9660  C CA  . GLN D 1  243 ? 147.51134 145.22698 135.49680 1.000 93.78245  ? 190 GLN D CA  1 
ATOM   9661  C C   . GLN D 1  243 ? 147.74169 146.60914 136.09507 1.000 94.24775  ? 190 GLN D C   1 
ATOM   9662  O O   . GLN D 1  243 ? 147.07567 147.57922 135.73217 1.000 95.72124  ? 190 GLN D O   1 
ATOM   9663  C CB  . GLN D 1  243 ? 146.17314 145.17542 134.76783 1.000 95.32685  ? 190 GLN D CB  1 
ATOM   9664  C CG  . GLN D 1  243 ? 144.98513 145.07120 135.70270 1.000 94.78845  ? 190 GLN D CG  1 
ATOM   9665  C CD  . GLN D 1  243 ? 143.68516 144.83555 134.96813 1.000 102.03770 ? 190 GLN D CD  1 
ATOM   9666  O OE1 . GLN D 1  243 ? 143.58714 145.07139 133.76540 1.000 104.65761 ? 190 GLN D OE1 1 
ATOM   9667  N NE2 . GLN D 1  243 ? 142.67725 144.36090 135.68859 1.000 102.26117 ? 190 GLN D NE2 1 
ATOM   9668  N N   . TYR D 1  244 ? 148.69576 146.71925 137.01638 1.000 90.86700  ? 191 TYR D N   1 
ATOM   9669  C CA  . TYR D 1  244 ? 149.02617 148.00220 137.61772 1.000 84.91916  ? 191 TYR D CA  1 
ATOM   9670  C C   . TYR D 1  244 ? 150.48853 148.00321 138.03133 1.000 84.93338  ? 191 TYR D C   1 
ATOM   9671  O O   . TYR D 1  244 ? 151.12639 146.95394 138.13816 1.000 88.06137  ? 191 TYR D O   1 
ATOM   9672  C CB  . TYR D 1  244 ? 148.13711 148.31165 138.82559 1.000 83.81512  ? 191 TYR D CB  1 
ATOM   9673  C CG  . TYR D 1  244 ? 146.73701 148.74459 138.46819 1.000 85.76315  ? 191 TYR D CG  1 
ATOM   9674  C CD1 . TYR D 1  244 ? 146.48182 150.03426 138.03051 1.000 86.11254  ? 191 TYR D CD1 1 
ATOM   9675  C CD2 . TYR D 1  244 ? 145.66985 147.86732 138.57605 1.000 87.52607  ? 191 TYR D CD2 1 
ATOM   9676  C CE1 . TYR D 1  244 ? 145.20536 150.43668 137.70597 1.000 88.68644  ? 191 TYR D CE1 1 
ATOM   9677  C CE2 . TYR D 1  244 ? 144.38899 148.26125 138.25314 1.000 88.92517  ? 191 TYR D CE2 1 
ATOM   9678  C CZ  . TYR D 1  244 ? 144.16291 149.54688 137.81888 1.000 91.08199  ? 191 TYR D CZ  1 
ATOM   9679  O OH  . TYR D 1  244 ? 142.88843 149.94504 137.49560 1.000 98.34337  ? 191 TYR D OH  1 
ATOM   9680  N N   . ASP D 1  245 ? 151.01438 149.20350 138.25689 1.000 85.29429  ? 192 ASP D N   1 
ATOM   9681  C CA  . ASP D 1  245 ? 152.37057 149.39278 138.75071 1.000 89.20716  ? 192 ASP D CA  1 
ATOM   9682  C C   . ASP D 1  245 ? 152.31991 150.23503 140.01298 1.000 89.94117  ? 192 ASP D C   1 
ATOM   9683  O O   . ASP D 1  245 ? 151.70547 151.30542 140.02169 1.000 92.80662  ? 192 ASP D O   1 
ATOM   9684  C CB  . ASP D 1  245 ? 153.25892 150.07446 137.70726 1.000 93.67947  ? 192 ASP D CB  1 
ATOM   9685  C CG  . ASP D 1  245 ? 153.58921 149.17078 136.54384 1.000 103.61892 ? 192 ASP D CG  1 
ATOM   9686  O OD1 . ASP D 1  245 ? 153.68736 147.94485 136.75439 1.000 103.89260 ? 192 ASP D OD1 1 
ATOM   9687  O OD2 . ASP D 1  245 ? 153.75477 149.68661 135.41877 1.000 107.56148 ? 192 ASP D OD2 1 
ATOM   9688  N N   . LEU D 1  246 ? 152.96640 149.75855 141.07127 1.000 88.21157  ? 193 LEU D N   1 
ATOM   9689  C CA  . LEU D 1  246 ? 153.04221 150.51015 142.31792 1.000 87.48600  ? 193 LEU D CA  1 
ATOM   9690  C C   . LEU D 1  246 ? 154.15220 151.54475 142.19090 1.000 90.65599  ? 193 LEU D C   1 
ATOM   9691  O O   . LEU D 1  246 ? 155.33666 151.19677 142.17436 1.000 93.49722  ? 193 LEU D O   1 
ATOM   9692  C CB  . LEU D 1  246 ? 153.29055 149.57333 143.49511 1.000 86.47593  ? 193 LEU D CB  1 
ATOM   9693  C CG  . LEU D 1  246 ? 153.29045 150.23709 144.87120 1.000 82.13535  ? 193 LEU D CG  1 
ATOM   9694  C CD1 . LEU D 1  246 ? 151.95224 150.89564 145.13097 1.000 80.96418  ? 193 LEU D CD1 1 
ATOM   9695  C CD2 . LEU D 1  246 ? 153.61240 149.22888 145.95818 1.000 82.73423  ? 193 LEU D CD2 1 
ATOM   9696  N N   . LEU D 1  247 ? 153.77437 152.81522 142.09737 1.000 87.48769  ? 194 LEU D N   1 
ATOM   9697  C CA  . LEU D 1  247 ? 154.73096 153.89573 141.90945 1.000 86.03008  ? 194 LEU D CA  1 
ATOM   9698  C C   . LEU D 1  247 ? 155.21332 154.50195 143.21836 1.000 86.86087  ? 194 LEU D C   1 
ATOM   9699  O O   . LEU D 1  247 ? 155.98978 155.46121 143.18854 1.000 93.09222  ? 194 LEU D O   1 
ATOM   9700  C CB  . LEU D 1  247 ? 154.11844 154.99279 141.03669 1.000 89.00224  ? 194 LEU D CB  1 
ATOM   9701  C CG  . LEU D 1  247 ? 153.75471 154.58616 139.61120 1.000 89.60159  ? 194 LEU D CG  1 
ATOM   9702  C CD1 . LEU D 1  247 ? 153.13259 155.75380 138.87152 1.000 89.07588  ? 194 LEU D CD1 1 
ATOM   9703  C CD2 . LEU D 1  247 ? 154.98425 154.08107 138.88041 1.000 84.79806  ? 194 LEU D CD2 1 
ATOM   9704  N N   . GLY D 1  248 ? 154.78042 153.97367 144.35759 1.000 82.12807  ? 195 GLY D N   1 
ATOM   9705  C CA  . GLY D 1  248 ? 155.15446 154.54336 145.63522 1.000 81.58268  ? 195 GLY D CA  1 
ATOM   9706  C C   . GLY D 1  248 ? 153.95874 155.06363 146.40140 1.000 82.79805  ? 195 GLY D C   1 
ATOM   9707  O O   . GLY D 1  248 ? 152.91809 155.36087 145.80888 1.000 84.08245  ? 195 GLY D O   1 
ATOM   9708  N N   . GLN D 1  249 ? 154.09363 155.18476 147.71744 1.000 80.82770  ? 196 GLN D N   1 
ATOM   9709  C CA  . GLN D 1  249 ? 152.99828 155.59589 148.57866 1.000 77.66670  ? 196 GLN D CA  1 
ATOM   9710  C C   . GLN D 1  249 ? 153.32419 156.92104 149.25312 1.000 77.85410  ? 196 GLN D C   1 
ATOM   9711  O O   . GLN D 1  249 ? 154.49025 157.24995 149.48757 1.000 79.59776  ? 196 GLN D O   1 
ATOM   9712  C CB  . GLN D 1  249 ? 152.69372 154.53328 149.64170 1.000 74.19375  ? 196 GLN D CB  1 
ATOM   9713  C CG  . GLN D 1  249 ? 153.75019 154.40175 150.72253 1.000 77.78691  ? 196 GLN D CG  1 
ATOM   9714  C CD  . GLN D 1  249 ? 155.01951 153.75031 150.22500 1.000 83.94134  ? 196 GLN D CD  1 
ATOM   9715  O OE1 . GLN D 1  249 ? 155.01199 153.03492 149.22465 1.000 81.73650  ? 196 GLN D OE1 1 
ATOM   9716  N NE2 . GLN D 1  249 ? 156.12226 153.99767 150.92021 1.000 88.37275  ? 196 GLN D NE2 1 
ATOM   9717  N N   . THR D 1  250 ? 152.27690 157.68193 149.55703 1.000 74.83845  ? 197 THR D N   1 
ATOM   9718  C CA  . THR D 1  250 ? 152.39478 158.96668 150.23078 1.000 72.95467  ? 197 THR D CA  1 
ATOM   9719  C C   . THR D 1  250 ? 151.65459 158.89855 151.55737 1.000 76.34788  ? 197 THR D C   1 
ATOM   9720  O O   . THR D 1  250 ? 150.52316 158.40771 151.61637 1.000 79.59051  ? 197 THR D O   1 
ATOM   9721  C CB  . THR D 1  250 ? 151.83356 160.09416 149.36744 1.000 74.34451  ? 197 THR D CB  1 
ATOM   9722  O OG1 . THR D 1  250 ? 152.50944 160.10485 148.10571 1.000 84.24112  ? 197 THR D OG1 1 
ATOM   9723  C CG2 . THR D 1  250 ? 152.03370 161.43337 150.04887 1.000 76.04852  ? 197 THR D CG2 1 
ATOM   9724  N N   . VAL D 1  251 ? 152.29070 159.39518 152.61344 1.000 77.76773  ? 198 VAL D N   1 
ATOM   9725  C CA  . VAL D 1  251 ? 151.78805 159.28056 153.97620 1.000 76.05429  ? 198 VAL D CA  1 
ATOM   9726  C C   . VAL D 1  251 ? 151.46730 160.67187 154.49873 1.000 85.29180  ? 198 VAL D C   1 
ATOM   9727  O O   . VAL D 1  251 ? 152.30331 161.57941 154.41847 1.000 91.33918  ? 198 VAL D O   1 
ATOM   9728  C CB  . VAL D 1  251 ? 152.80816 158.57647 154.88420 1.000 74.47190  ? 198 VAL D CB  1 
ATOM   9729  C CG1 . VAL D 1  251 ? 152.46636 158.80101 156.33657 1.000 76.15610  ? 198 VAL D CG1 1 
ATOM   9730  C CG2 . VAL D 1  251 ? 152.85200 157.09803 154.57065 1.000 74.50049  ? 198 VAL D CG2 1 
ATOM   9731  N N   . ASP D 1  252 ? 150.26068 160.83907 155.03544 1.000 84.00412  ? 199 ASP D N   1 
ATOM   9732  C CA  . ASP D 1  252 ? 149.85213 162.11447 155.60204 1.000 82.68963  ? 199 ASP D CA  1 
ATOM   9733  C C   . ASP D 1  252 ? 148.83443 161.86496 156.70499 1.000 80.68272  ? 199 ASP D C   1 
ATOM   9734  O O   . ASP D 1  252 ? 148.22545 160.79612 156.78490 1.000 81.65837  ? 199 ASP D O   1 
ATOM   9735  C CB  . ASP D 1  252 ? 149.27478 163.04465 154.53117 1.000 85.03851  ? 199 ASP D CB  1 
ATOM   9736  C CG  . ASP D 1  252 ? 149.24750 164.49150 154.97399 1.000 97.06141  ? 199 ASP D CG  1 
ATOM   9737  O OD1 . ASP D 1  252 ? 149.63973 164.76550 156.12727 1.000 98.23001  ? 199 ASP D OD1 1 
ATOM   9738  O OD2 . ASP D 1  252 ? 148.83884 165.35588 154.17056 1.000 102.94997 ? 199 ASP D OD2 1 
ATOM   9739  N N   . SER D 1  253 ? 148.66057 162.86841 157.56095 1.000 79.99955  ? 200 SER D N   1 
ATOM   9740  C CA  . SER D 1  253 ? 147.75000 162.79072 158.69246 1.000 80.23036  ? 200 SER D CA  1 
ATOM   9741  C C   . SER D 1  253 ? 146.85348 164.01929 158.70894 1.000 83.66756  ? 200 SER D C   1 
ATOM   9742  O O   . SER D 1  253 ? 147.25508 165.10254 158.27849 1.000 90.40180  ? 200 SER D O   1 
ATOM   9743  C CB  . SER D 1  253 ? 148.51492 162.68228 160.01565 1.000 76.82276  ? 200 SER D CB  1 
ATOM   9744  O OG  . SER D 1  253 ? 147.63147 162.73686 161.11949 1.000 78.05166  ? 200 SER D OG  1 
ATOM   9745  N N   . GLY D 1  254 ? 145.63415 163.84562 159.21350 1.000 76.81761  ? 201 GLY D N   1 
ATOM   9746  C CA  . GLY D 1  254 ? 144.67341 164.93159 159.20619 1.000 76.01359  ? 201 GLY D CA  1 
ATOM   9747  C C   . GLY D 1  254 ? 143.64403 164.88454 160.31593 1.000 77.77199  ? 201 GLY D C   1 
ATOM   9748  O O   . GLY D 1  254 ? 143.82101 164.17451 161.30902 1.000 79.40344  ? 201 GLY D O   1 
ATOM   9749  N N   . ILE D 1  255 ? 142.56319 165.64669 160.15605 1.000 78.77495  ? 202 ILE D N   1 
ATOM   9750  C CA  . ILE D 1  255 ? 141.49688 165.74876 161.14532 1.000 75.80143  ? 202 ILE D CA  1 
ATOM   9751  C C   . ILE D 1  255 ? 140.16045 165.60634 160.43296 1.000 77.63417  ? 202 ILE D C   1 
ATOM   9752  O O   . ILE D 1  255 ? 139.93530 166.24198 159.39812 1.000 79.72921  ? 202 ILE D O   1 
ATOM   9753  C CB  . ILE D 1  255 ? 141.55858 167.08344 161.91160 1.000 75.70720  ? 202 ILE D CB  1 
ATOM   9754  C CG1 . ILE D 1  255 ? 142.68185 167.05367 162.94555 1.000 81.49671  ? 202 ILE D CG1 1 
ATOM   9755  C CG2 . ILE D 1  255 ? 140.23199 167.38336 162.58107 1.000 78.55459  ? 202 ILE D CG2 1 
ATOM   9756  C CD1 . ILE D 1  255 ? 142.45397 166.05700 164.05357 1.000 81.59060  ? 202 ILE D CD1 1 
ATOM   9757  N N   . VAL D 1  256 ? 139.27946 164.77427 160.98245 1.000 76.99542  ? 203 VAL D N   1 
ATOM   9758  C CA  . VAL D 1  256 ? 137.92138 164.60487 160.48051 1.000 78.61979  ? 203 VAL D CA  1 
ATOM   9759  C C   . VAL D 1  256 ? 136.95640 164.96072 161.60090 1.000 81.14641  ? 203 VAL D C   1 
ATOM   9760  O O   . VAL D 1  256 ? 137.11112 164.48928 162.73285 1.000 80.79319  ? 203 VAL D O   1 
ATOM   9761  C CB  . VAL D 1  256 ? 137.67297 163.17361 159.97126 1.000 75.39296  ? 203 VAL D CB  1 
ATOM   9762  C CG1 . VAL D 1  256 ? 138.21526 162.15794 160.95394 1.000 78.56572  ? 203 VAL D CG1 1 
ATOM   9763  C CG2 . VAL D 1  256 ? 136.19344 162.94371 159.74174 1.000 78.12517  ? 203 VAL D CG2 1 
ATOM   9764  N N   . GLN D 1  257 ? 135.97420 165.80246 161.29177 1.000 85.36152  ? 204 GLN D N   1 
ATOM   9765  C CA  . GLN D 1  257 ? 135.01286 166.28210 162.27587 1.000 91.43170  ? 204 GLN D CA  1 
ATOM   9766  C C   . GLN D 1  257 ? 133.62923 165.76207 161.91891 1.000 93.69341  ? 204 GLN D C   1 
ATOM   9767  O O   . GLN D 1  257 ? 133.14944 165.98043 160.80194 1.000 89.26371  ? 204 GLN D O   1 
ATOM   9768  C CB  . GLN D 1  257 ? 135.01460 167.80899 162.34175 1.000 96.85416  ? 204 GLN D CB  1 
ATOM   9769  C CG  . GLN D 1  257 ? 134.05693 168.38030 163.36605 1.000 101.68509 ? 204 GLN D CG  1 
ATOM   9770  C CD  . GLN D 1  257 ? 134.21406 169.87560 163.53038 1.000 113.00269 ? 204 GLN D CD  1 
ATOM   9771  O OE1 . GLN D 1  257 ? 135.10266 170.48583 162.93709 1.000 117.91373 ? 204 GLN D OE1 1 
ATOM   9772  N NE2 . GLN D 1  257 ? 133.35052 170.47606 164.33954 1.000 113.67060 ? 204 GLN D NE2 1 
ATOM   9773  N N   . SER D 1  258 ? 132.99253 165.08573 162.86687 1.000 96.54537  ? 205 SER D N   1 
ATOM   9774  C CA  . SER D 1  258 ? 131.65714 164.53000 162.70682 1.000 94.43342  ? 205 SER D CA  1 
ATOM   9775  C C   . SER D 1  258 ? 130.71416 165.17904 163.71321 1.000 98.40197  ? 205 SER D C   1 
ATOM   9776  O O   . SER D 1  258 ? 131.07532 166.12023 164.42297 1.000 100.98578 ? 205 SER D O   1 
ATOM   9777  C CB  . SER D 1  258 ? 131.67055 163.00895 162.88094 1.000 87.51097  ? 205 SER D CB  1 
ATOM   9778  O OG  . SER D 1  258 ? 132.52654 162.39301 161.93755 1.000 88.43913  ? 205 SER D OG  1 
ATOM   9779  N N   . SER D 1  259 ? 129.48706 164.65950 163.76745 1.000 98.35794  ? 206 SER D N   1 
ATOM   9780  C CA  . SER D 1  259 ? 128.50090 165.19273 164.70024 1.000 100.73936 ? 206 SER D CA  1 
ATOM   9781  C C   . SER D 1  259 ? 128.89255 164.90899 166.14464 1.000 103.62414 ? 206 SER D C   1 
ATOM   9782  O O   . SER D 1  259 ? 128.60697 165.71053 167.04159 1.000 102.39657 ? 206 SER D O   1 
ATOM   9783  C CB  . SER D 1  259 ? 127.12458 164.60778 164.39411 1.000 99.09253  ? 206 SER D CB  1 
ATOM   9784  O OG  . SER D 1  259 ? 127.15521 163.19388 164.45400 1.000 99.47565  ? 206 SER D OG  1 
ATOM   9785  N N   . THR D 1  260 ? 129.54256 163.76974 166.39204 1.000 102.58017 ? 207 THR D N   1 
ATOM   9786  C CA  . THR D 1  260 ? 129.90184 163.41093 167.76019 1.000 99.43938  ? 207 THR D CA  1 
ATOM   9787  C C   . THR D 1  260 ? 131.10137 164.21254 168.25075 1.000 98.83827  ? 207 THR D C   1 
ATOM   9788  O O   . THR D 1  260 ? 131.18297 164.55775 169.43491 1.000 98.05201  ? 207 THR D O   1 
ATOM   9789  C CB  . THR D 1  260 ? 130.18559 161.91334 167.85433 1.000 94.77129  ? 207 THR D CB  1 
ATOM   9790  O OG1 . THR D 1  260 ? 131.34991 161.59763 167.08457 1.000 95.21041  ? 207 THR D OG1 1 
ATOM   9791  C CG2 . THR D 1  260 ? 129.00788 161.11976 167.32047 1.000 91.99297  ? 207 THR D CG2 1 
ATOM   9792  N N   . GLY D 1  261 ? 132.04116 164.51447 167.36367 1.000 95.66891  ? 208 GLY D N   1 
ATOM   9793  C CA  . GLY D 1  261 ? 133.21370 165.26469 167.75976 1.000 92.69379  ? 208 GLY D CA  1 
ATOM   9794  C C   . GLY D 1  261 ? 134.26075 165.24804 166.66510 1.000 92.94427  ? 208 GLY D C   1 
ATOM   9795  O O   . GLY D 1  261 ? 133.97925 164.90984 165.51414 1.000 96.13834  ? 208 GLY D O   1 
ATOM   9796  N N   . GLU D 1  262 ? 135.47616 165.62322 167.05245 1.000 88.20066  ? 209 GLU D N   1 
ATOM   9797  C CA  . GLU D 1  262 ? 136.61295 165.67278 166.14403 1.000 86.48821  ? 209 GLU D CA  1 
ATOM   9798  C C   . GLU D 1  262 ? 137.50475 164.46251 166.37573 1.000 83.16807  ? 209 GLU D C   1 
ATOM   9799  O O   . GLU D 1  262 ? 137.86521 164.16179 167.51747 1.000 86.63617  ? 209 GLU D O   1 
ATOM   9800  C CB  . GLU D 1  262 ? 137.41273 166.95878 166.34233 1.000 92.45176  ? 209 GLU D CB  1 
ATOM   9801  C CG  . GLU D 1  262 ? 136.61895 168.22133 166.08231 1.000 103.76696 ? 209 GLU D CG  1 
ATOM   9802  C CD  . GLU D 1  262 ? 137.45679 169.47248 166.23117 1.000 115.30943 ? 209 GLU D CD  1 
ATOM   9803  O OE1 . GLU D 1  262 ? 138.56858 169.37916 166.79109 1.000 115.30329 ? 209 GLU D OE1 1 
ATOM   9804  O OE2 . GLU D 1  262 ? 137.00564 170.54816 165.78571 1.000 118.45576 ? 209 GLU D OE2 1 
ATOM   9805  N N   . TYR D 1  263 ? 137.86415 163.77874 165.29510 1.000 79.57587  ? 210 TYR D N   1 
ATOM   9806  C CA  . TYR D 1  263 ? 138.66033 162.56545 165.36776 1.000 79.30382  ? 210 TYR D CA  1 
ATOM   9807  C C   . TYR D 1  263 ? 139.90710 162.70320 164.50774 1.000 79.87099  ? 210 TYR D C   1 
ATOM   9808  O O   . TYR D 1  263 ? 139.89810 163.37793 163.47510 1.000 82.09427  ? 210 TYR D O   1 
ATOM   9809  C CB  . TYR D 1  263 ? 137.85792 161.34562 164.90985 1.000 81.33234  ? 210 TYR D CB  1 
ATOM   9810  C CG  . TYR D 1  263 ? 136.62620 161.07154 165.73511 1.000 78.12177  ? 210 TYR D CG  1 
ATOM   9811  C CD1 . TYR D 1  263 ? 135.37061 161.44222 165.28693 1.000 80.64002  ? 210 TYR D CD1 1 
ATOM   9812  C CD2 . TYR D 1  263 ? 136.72044 160.43839 166.96060 1.000 77.10053  ? 210 TYR D CD2 1 
ATOM   9813  C CE1 . TYR D 1  263 ? 134.24616 161.19005 166.03818 1.000 84.37606  ? 210 TYR D CE1 1 
ATOM   9814  C CE2 . TYR D 1  263 ? 135.60255 160.18276 167.71890 1.000 78.18493  ? 210 TYR D CE2 1 
ATOM   9815  C CZ  . TYR D 1  263 ? 134.36739 160.56031 167.25424 1.000 83.60425  ? 210 TYR D CZ  1 
ATOM   9816  O OH  . TYR D 1  263 ? 133.24719 160.30621 168.00924 1.000 90.00332  ? 210 TYR D OH  1 
ATOM   9817  N N   . VAL D 1  264 ? 140.98077 162.06001 164.94484 1.000 76.96759  ? 211 VAL D N   1 
ATOM   9818  C CA  . VAL D 1  264 ? 142.21686 162.03159 164.17521 1.000 74.39169  ? 211 VAL D CA  1 
ATOM   9819  C C   . VAL D 1  264 ? 142.12001 160.93412 163.12846 1.000 70.19942  ? 211 VAL D C   1 
ATOM   9820  O O   . VAL D 1  264 ? 141.62059 159.83700 163.40108 1.000 72.99237  ? 211 VAL D O   1 
ATOM   9821  C CB  . VAL D 1  264 ? 143.42706 161.81520 165.09869 1.000 73.44791  ? 211 VAL D CB  1 
ATOM   9822  C CG1 . VAL D 1  264 ? 144.71888 161.98451 164.32279 1.000 69.60601  ? 211 VAL D CG1 1 
ATOM   9823  C CG2 . VAL D 1  264 ? 143.37754 162.77517 166.26532 1.000 77.95018  ? 211 VAL D CG2 1 
ATOM   9824  N N   . VAL D 1  265 ? 142.58968 161.22722 161.92073 1.000 67.32173  ? 212 VAL D N   1 
ATOM   9825  C CA  . VAL D 1  265 ? 142.58390 160.27114 160.82329 1.000 66.59254  ? 212 VAL D CA  1 
ATOM   9826  C C   . VAL D 1  265 ? 143.97302 160.24634 160.20456 1.000 66.87093  ? 212 VAL D C   1 
ATOM   9827  O O   . VAL D 1  265 ? 144.57463 161.30075 159.97518 1.000 73.47355  ? 212 VAL D O   1 
ATOM   9828  C CB  . VAL D 1  265 ? 141.51332 160.61775 159.77087 1.000 65.75048  ? 212 VAL D CB  1 
ATOM   9829  C CG1 . VAL D 1  265 ? 141.64832 162.05923 159.32393 1.000 71.45089  ? 212 VAL D CG1 1 
ATOM   9830  C CG2 . VAL D 1  265 ? 141.60650 159.68100 158.58512 1.000 67.54870  ? 212 VAL D CG2 1 
ATOM   9831  N N   . MET D 1  266 ? 144.48815 159.04695 159.95884 1.000 59.43770  ? 213 MET D N   1 
ATOM   9832  C CA  . MET D 1  266 ? 145.78639 158.85099 159.33470 1.000 60.07229  ? 213 MET D CA  1 
ATOM   9833  C C   . MET D 1  266 ? 145.58202 158.33417 157.91947 1.000 68.37805  ? 213 MET D C   1 
ATOM   9834  O O   . MET D 1  266 ? 144.77374 157.43112 157.69308 1.000 72.31341  ? 213 MET D O   1 
ATOM   9835  C CB  . MET D 1  266 ? 146.63134 157.86722 160.13958 1.000 58.18447  ? 213 MET D CB  1 
ATOM   9836  C CG  . MET D 1  266 ? 146.60835 158.13313 161.62630 1.000 63.58885  ? 213 MET D CG  1 
ATOM   9837  S SD  . MET D 1  266 ? 147.58762 159.56499 162.09354 1.000 85.22621  ? 213 MET D SD  1 
ATOM   9838  C CE  . MET D 1  266 ? 149.21398 158.82837 162.18020 1.000 78.56492  ? 213 MET D CE  1 
ATOM   9839  N N   . THR D 1  267 ? 146.31097 158.90582 156.96882 1.000 69.75385  ? 214 THR D N   1 
ATOM   9840  C CA  . THR D 1  267 ? 146.09889 158.62278 155.55920 1.000 65.65090  ? 214 THR D CA  1 
ATOM   9841  C C   . THR D 1  267 ? 147.35691 158.02951 154.94264 1.000 70.76529  ? 214 THR D C   1 
ATOM   9842  O O   . THR D 1  267 ? 148.47737 158.36449 155.33418 1.000 76.05447  ? 214 THR D O   1 
ATOM   9843  C CB  . THR D 1  267 ? 145.70113 159.88954 154.79956 1.000 68.66264  ? 214 THR D CB  1 
ATOM   9844  O OG1 . THR D 1  267 ? 144.76813 160.64066 155.58277 1.000 70.98635  ? 214 THR D OG1 1 
ATOM   9845  C CG2 . THR D 1  267 ? 145.04829 159.53144 153.48598 1.000 73.15397  ? 214 THR D CG2 1 
ATOM   9846  N N   . THR D 1  268 ? 147.16019 157.13843 153.97079 1.000 71.50868  ? 215 THR D N   1 
ATOM   9847  C CA  . THR D 1  268 ? 148.27572 156.53077 153.24771 1.000 74.50560  ? 215 THR D CA  1 
ATOM   9848  C C   . THR D 1  268 ? 147.79586 156.23197 151.83043 1.000 81.28723  ? 215 THR D C   1 
ATOM   9849  O O   . THR D 1  268 ? 147.15995 155.20151 151.59547 1.000 87.19997  ? 215 THR D O   1 
ATOM   9850  C CB  . THR D 1  268 ? 148.76287 155.26960 153.94436 1.000 69.15992  ? 215 THR D CB  1 
ATOM   9851  O OG1 . THR D 1  268 ? 149.06453 155.56546 155.31204 1.000 75.96143  ? 215 THR D OG1 1 
ATOM   9852  C CG2 . THR D 1  268 ? 150.00886 154.74131 153.26516 1.000 67.55450  ? 215 THR D CG2 1 
ATOM   9853  N N   . HIS D 1  269 ? 148.10263 157.13011 150.89898 1.000 76.87033  ? 216 HIS D N   1 
ATOM   9854  C CA  . HIS D 1  269 ? 147.71861 156.94142 149.50774 1.000 69.42074  ? 216 HIS D CA  1 
ATOM   9855  C C   . HIS D 1  269 ? 148.73025 156.05448 148.79861 1.000 71.02932  ? 216 HIS D C   1 
ATOM   9856  O O   . HIS D 1  269 ? 149.93985 156.24866 148.93747 1.000 74.79101  ? 216 HIS D O   1 
ATOM   9857  C CB  . HIS D 1  269 ? 147.62245 158.28512 148.79083 1.000 72.41272  ? 216 HIS D CB  1 
ATOM   9858  C CG  . HIS D 1  269 ? 146.40643 159.07815 149.14598 1.000 77.69512  ? 216 HIS D CG  1 
ATOM   9859  N ND1 . HIS D 1  269 ? 146.37000 159.94974 150.21197 1.000 79.33777  ? 216 HIS D ND1 1 
ATOM   9860  C CD2 . HIS D 1  269 ? 145.18386 159.13777 148.56894 1.000 82.37527  ? 216 HIS D CD2 1 
ATOM   9861  C CE1 . HIS D 1  269 ? 145.17622 160.51083 150.27722 1.000 81.81608  ? 216 HIS D CE1 1 
ATOM   9862  N NE2 . HIS D 1  269 ? 144.43676 160.03323 149.29336 1.000 83.32089  ? 216 HIS D NE2 1 
ATOM   9863  N N   . PHE D 1  270 ? 148.23593 155.08499 148.03669 1.000 73.93862  ? 217 PHE D N   1 
ATOM   9864  C CA  . PHE D 1  270 ? 149.06935 154.25166 147.18038 1.000 77.73244  ? 217 PHE D CA  1 
ATOM   9865  C C   . PHE D 1  270 ? 148.85339 154.68497 145.73886 1.000 80.05941  ? 217 PHE D C   1 
ATOM   9866  O O   . PHE D 1  270 ? 147.71578 154.70398 145.25966 1.000 83.14623  ? 217 PHE D O   1 
ATOM   9867  C CB  . PHE D 1  270 ? 148.73642 152.77055 147.35000 1.000 77.00577  ? 217 PHE D CB  1 
ATOM   9868  C CG  . PHE D 1  270 ? 148.98453 152.24719 148.73201 1.000 76.04690  ? 217 PHE D CG  1 
ATOM   9869  C CD1 . PHE D 1  270 ? 150.25928 151.90010 149.13424 1.000 74.93632  ? 217 PHE D CD1 1 
ATOM   9870  C CD2 . PHE D 1  270 ? 147.94238 152.09250 149.62550 1.000 73.20197  ? 217 PHE D CD2 1 
ATOM   9871  C CE1 . PHE D 1  270 ? 150.49052 151.41618 150.40183 1.000 74.88911  ? 217 PHE D CE1 1 
ATOM   9872  C CE2 . PHE D 1  270 ? 148.16915 151.60802 150.89513 1.000 69.10889  ? 217 PHE D CE2 1 
ATOM   9873  C CZ  . PHE D 1  270 ? 149.44410 151.27073 151.28303 1.000 71.88336  ? 217 PHE D CZ  1 
ATOM   9874  N N   . HIS D 1  271 ? 149.93731 155.02824 145.05179 1.000 78.62285  ? 218 HIS D N   1 
ATOM   9875  C CA  . HIS D 1  271 ? 149.85387 155.50740 143.68024 1.000 76.92737  ? 218 HIS D CA  1 
ATOM   9876  C C   . HIS D 1  271 ? 149.98289 154.33809 142.71575 1.000 80.15014  ? 218 HIS D C   1 
ATOM   9877  O O   . HIS D 1  271 ? 150.91092 153.53247 142.82741 1.000 86.82251  ? 218 HIS D O   1 
ATOM   9878  C CB  . HIS D 1  271 ? 150.93712 156.54783 143.40682 1.000 78.29792  ? 218 HIS D CB  1 
ATOM   9879  C CG  . HIS D 1  271 ? 150.84063 157.75775 144.28049 1.000 84.13099  ? 218 HIS D CG  1 
ATOM   9880  N ND1 . HIS D 1  271 ? 149.81054 158.66696 144.18012 1.000 84.71093  ? 218 HIS D ND1 1 
ATOM   9881  C CD2 . HIS D 1  271 ? 151.64504 158.20901 145.27070 1.000 87.21973  ? 218 HIS D CD2 1 
ATOM   9882  C CE1 . HIS D 1  271 ? 149.98414 159.62633 145.07105 1.000 85.16140  ? 218 HIS D CE1 1 
ATOM   9883  N NE2 . HIS D 1  271 ? 151.09033 159.37230 145.74556 1.000 90.48922  ? 218 HIS D NE2 1 
ATOM   9884  N N   . LEU D 1  272 ? 149.04983 154.24800 141.77359 1.000 78.70026  ? 219 LEU D N   1 
ATOM   9885  C CA  . LEU D 1  272 ? 149.00801 153.15405 140.81666 1.000 81.62462  ? 219 LEU D CA  1 
ATOM   9886  C C   . LEU D 1  272 ? 148.91294 153.70673 139.40458 1.000 87.23685  ? 219 LEU D C   1 
ATOM   9887  O O   . LEU D 1  272 ? 148.21859 154.69690 139.16162 1.000 91.62093  ? 219 LEU D O   1 
ATOM   9888  C CB  . LEU D 1  272 ? 147.82296 152.22629 141.08739 1.000 77.45619  ? 219 LEU D CB  1 
ATOM   9889  C CG  . LEU D 1  272 ? 147.81903 151.52594 142.44191 1.000 77.13306  ? 219 LEU D CG  1 
ATOM   9890  C CD1 . LEU D 1  272 ? 146.57665 150.67300 142.59109 1.000 80.64064  ? 219 LEU D CD1 1 
ATOM   9891  C CD2 . LEU D 1  272 ? 149.06727 150.68605 142.59180 1.000 78.97291  ? 219 LEU D CD2 1 
ATOM   9892  N N   . LYS D 1  273 ? 149.61796 153.06372 138.47821 1.000 85.75428  ? 220 LYS D N   1 
ATOM   9893  C CA  . LYS D 1  273 ? 149.53934 153.38897 137.06184 1.000 86.94052  ? 220 LYS D CA  1 
ATOM   9894  C C   . LYS D 1  273 ? 149.23394 152.11721 136.29026 1.000 89.43795  ? 220 LYS D C   1 
ATOM   9895  O O   . LYS D 1  273 ? 149.88278 151.08930 136.50458 1.000 92.99000  ? 220 LYS D O   1 
ATOM   9896  C CB  . LYS D 1  273 ? 150.83954 154.01437 136.55655 1.000 90.35979  ? 220 LYS D CB  1 
ATOM   9897  C CG  . LYS D 1  273 ? 150.79197 154.42883 135.09897 1.000 94.14386  ? 220 LYS D CG  1 
ATOM   9898  C CD  . LYS D 1  273 ? 152.10545 155.04801 134.66123 1.000 96.25294  ? 220 LYS D CD  1 
ATOM   9899  C CE  . LYS D 1  273 ? 151.99882 155.63520 133.26518 1.000 101.98521 ? 220 LYS D CE  1 
ATOM   9900  N NZ  . LYS D 1  273 ? 151.61619 154.61230 132.25456 1.000 106.06276 ? 220 LYS D NZ  1 
ATOM   9901  N N   . ARG D 1  274 ? 148.24881 152.18574 135.40216 1.000 87.37167  ? 221 ARG D N   1 
ATOM   9902  C CA  . ARG D 1  274 ? 147.85575 151.01598 134.63283 1.000 90.11284  ? 221 ARG D CA  1 
ATOM   9903  C C   . ARG D 1  274 ? 148.92668 150.66298 133.60785 1.000 92.52845  ? 221 ARG D C   1 
ATOM   9904  O O   . ARG D 1  274 ? 149.63454 151.53021 133.09137 1.000 95.04901  ? 221 ARG D O   1 
ATOM   9905  C CB  . ARG D 1  274 ? 146.52005 151.26570 133.93537 1.000 87.47566  ? 221 ARG D CB  1 
ATOM   9906  C CG  . ARG D 1  274 ? 145.91522 150.04208 133.27941 1.000 86.54414  ? 221 ARG D CG  1 
ATOM   9907  C CD  . ARG D 1  274 ? 144.57107 150.37142 132.67191 1.000 91.03046  ? 221 ARG D CD  1 
ATOM   9908  N NE  . ARG D 1  274 ? 143.60129 150.76316 133.68588 1.000 88.84864  ? 221 ARG D NE  1 
ATOM   9909  C CZ  . ARG D 1  274 ? 142.73440 149.93273 134.24712 1.000 92.18107  ? 221 ARG D CZ  1 
ATOM   9910  N NH1 . ARG D 1  274 ? 142.68645 148.65455 133.91188 1.000 95.16395  ? 221 ARG D NH1 1 
ATOM   9911  N NH2 . ARG D 1  274 ? 141.89486 150.39571 135.16788 1.000 93.51462  ? 221 ARG D NH2 1 
ATOM   9912  N N   . LYS D 1  275 ? 149.04653 149.36993 133.32053 1.000 92.51322  ? 222 LYS D N   1 
ATOM   9913  C CA  . LYS D 1  275 ? 149.98750 148.88292 132.32087 1.000 95.19347  ? 222 LYS D CA  1 
ATOM   9914  C C   . LYS D 1  275 ? 149.26647 148.73306 130.98686 1.000 103.72305 ? 222 LYS D C   1 
ATOM   9915  O O   . LYS D 1  275 ? 148.26680 148.01366 130.89111 1.000 107.38524 ? 222 LYS D O   1 
ATOM   9916  C CB  . LYS D 1  275 ? 150.61009 147.56047 132.76111 1.000 91.01034  ? 222 LYS D CB  1 
ATOM   9917  C CG  . LYS D 1  275 ? 151.58537 147.71664 133.91152 1.000 95.10087  ? 222 LYS D CG  1 
ATOM   9918  C CD  . LYS D 1  275 ? 152.40885 146.46217 134.13185 1.000 100.44994 ? 222 LYS D CD  1 
ATOM   9919  C CE  . LYS D 1  275 ? 151.54345 145.31038 134.59610 1.000 100.39757 ? 222 LYS D CE  1 
ATOM   9920  N NZ  . LYS D 1  275 ? 152.35865 144.11815 134.95485 1.000 102.41908 ? 222 LYS D NZ  1 
ATOM   9921  N N   . ILE D 1  276 ? 149.78633 149.40814 129.95575 1.000 103.51476 ? 223 ILE D N   1 
ATOM   9922  C CA  . ILE D 1  276 ? 149.10066 149.51650 128.67238 1.000 101.39463 ? 223 ILE D CA  1 
ATOM   9923  C C   . ILE D 1  276 ? 149.40515 148.35163 127.73856 1.000 100.90250 ? 223 ILE D C   1 
ATOM   9924  O O   . ILE D 1  276 ? 148.92010 148.33752 126.59882 1.000 100.23553 ? 223 ILE D O   1 
ATOM   9925  C CB  . ILE D 1  276 ? 149.47717 150.85784 128.00841 1.000 98.82603  ? 223 ILE D CB  1 
ATOM   9926  C CG1 . ILE D 1  276 ? 148.42065 151.28571 126.98965 1.000 101.75023 ? 223 ILE D CG1 1 
ATOM   9927  C CG2 . ILE D 1  276 ? 150.85074 150.76476 127.36573 1.000 98.41144  ? 223 ILE D CG2 1 
ATOM   9928  C CD1 . ILE D 1  276 ? 148.78835 152.53329 126.22583 1.000 107.44890 ? 223 ILE D CD1 1 
ATOM   9929  N N   . GLY D 1  277 ? 150.17523 147.36151 128.19119 1.000 100.00843 ? 224 GLY D N   1 
ATOM   9930  C CA  . GLY D 1  277 ? 150.61680 146.30448 127.29693 1.000 98.43563  ? 224 GLY D CA  1 
ATOM   9931  C C   . GLY D 1  277 ? 149.48819 145.49402 126.69060 1.000 100.96926 ? 224 GLY D C   1 
ATOM   9932  O O   . GLY D 1  277 ? 149.58029 145.06319 125.53904 1.000 105.97124 ? 224 GLY D O   1 
ATOM   9933  N N   . TYR D 1  278 ? 148.41437 145.27207 127.44517 1.000 100.76961 ? 225 TYR D N   1 
ATOM   9934  C CA  . TYR D 1  278 ? 147.33815 144.40990 126.97563 1.000 102.72126 ? 225 TYR D CA  1 
ATOM   9935  C C   . TYR D 1  278 ? 146.40755 145.09338 125.98390 1.000 100.59689 ? 225 TYR D C   1 
ATOM   9936  O O   . TYR D 1  278 ? 145.62901 144.40404 125.31790 1.000 101.00367 ? 225 TYR D O   1 
ATOM   9937  C CB  . TYR D 1  278 ? 146.52873 143.89284 128.16715 1.000 107.17584 ? 225 TYR D CB  1 
ATOM   9938  C CG  . TYR D 1  278 ? 145.45071 142.89712 127.80362 1.000 108.17143 ? 225 TYR D CG  1 
ATOM   9939  C CD1 . TYR D 1  278 ? 145.77093 141.68457 127.21398 1.000 109.40370 ? 225 TYR D CD1 1 
ATOM   9940  C CD2 . TYR D 1  278 ? 144.11493 143.16722 128.05907 1.000 107.98997 ? 225 TYR D CD2 1 
ATOM   9941  C CE1 . TYR D 1  278 ? 144.79096 140.77173 126.88269 1.000 112.41634 ? 225 TYR D CE1 1 
ATOM   9942  C CE2 . TYR D 1  278 ? 143.12894 142.26107 127.73218 1.000 110.94584 ? 225 TYR D CE2 1 
ATOM   9943  C CZ  . TYR D 1  278 ? 143.47206 141.06487 127.14457 1.000 113.12733 ? 225 TYR D CZ  1 
ATOM   9944  O OH  . TYR D 1  278 ? 142.49275 140.15681 126.81595 1.000 111.66058 ? 225 TYR D OH  1 
ATOM   9945  N N   . PHE D 1  279 ? 146.46982 146.41616 125.85553 1.000 99.17718  ? 226 PHE D N   1 
ATOM   9946  C CA  . PHE D 1  279 ? 145.55414 147.13268 124.97796 1.000 102.56341 ? 226 PHE D CA  1 
ATOM   9947  C C   . PHE D 1  279 ? 146.16736 147.52354 123.64415 1.000 102.36871 ? 226 PHE D C   1 
ATOM   9948  O O   . PHE D 1  279 ? 145.43805 147.63621 122.65439 1.000 102.66433 ? 226 PHE D O   1 
ATOM   9949  C CB  . PHE D 1  279 ? 145.02921 148.38916 125.67519 1.000 102.64612 ? 226 PHE D CB  1 
ATOM   9950  C CG  . PHE D 1  279 ? 144.26516 148.10023 126.92626 1.000 99.19691  ? 226 PHE D CG  1 
ATOM   9951  C CD1 . PHE D 1  279 ? 142.96517 147.63473 126.86273 1.000 96.62741  ? 226 PHE D CD1 1 
ATOM   9952  C CD2 . PHE D 1  279 ? 144.84874 148.28182 128.16625 1.000 97.66382  ? 226 PHE D CD2 1 
ATOM   9953  C CE1 . PHE D 1  279 ? 142.25959 147.36153 128.01213 1.000 99.90636  ? 226 PHE D CE1 1 
ATOM   9954  C CE2 . PHE D 1  279 ? 144.14738 148.01028 129.32015 1.000 97.61227  ? 226 PHE D CE2 1 
ATOM   9955  C CZ  . PHE D 1  279 ? 142.85117 147.54959 129.24343 1.000 100.97923 ? 226 PHE D CZ  1 
ATOM   9956  N N   . VAL D 1  280 ? 147.48161 147.73901 123.58901 1.000 101.46038 ? 227 VAL D N   1 
ATOM   9957  C CA  . VAL D 1  280 ? 148.11301 148.08790 122.32111 1.000 101.18393 ? 227 VAL D CA  1 
ATOM   9958  C C   . VAL D 1  280 ? 147.94891 146.95429 121.32048 1.000 100.86826 ? 227 VAL D C   1 
ATOM   9959  O O   . VAL D 1  280 ? 147.60320 147.17823 120.15469 1.000 105.45102 ? 227 VAL D O   1 
ATOM   9960  C CB  . VAL D 1  280 ? 149.59473 148.44035 122.53990 1.000 102.87587 ? 227 VAL D CB  1 
ATOM   9961  C CG1 . VAL D 1  280 ? 150.25974 148.76930 121.21665 1.000 100.63504 ? 227 VAL D CG1 1 
ATOM   9962  C CG2 . VAL D 1  280 ? 149.72081 149.60403 123.50286 1.000 107.62650 ? 227 VAL D CG2 1 
ATOM   9963  N N   . ILE D 1  281 ? 148.18745 145.72022 121.76010 1.000 99.20279  ? 228 ILE D N   1 
ATOM   9964  C CA  . ILE D 1  281 ? 148.02296 144.56961 120.87928 1.000 103.41978 ? 228 ILE D CA  1 
ATOM   9965  C C   . ILE D 1  281 ? 146.54784 144.32140 120.59108 1.000 104.13444 ? 228 ILE D C   1 
ATOM   9966  O O   . ILE D 1  281 ? 146.15247 144.08430 119.44405 1.000 105.77712 ? 228 ILE D O   1 
ATOM   9967  C CB  . ILE D 1  281 ? 148.69065 143.32886 121.49719 1.000 104.98706 ? 228 ILE D CB  1 
ATOM   9968  C CG1 . ILE D 1  281 ? 150.21221 143.47065 121.46710 1.000 107.26989 ? 228 ILE D CG1 1 
ATOM   9969  C CG2 . ILE D 1  281 ? 148.25174 142.06881 120.77455 1.000 101.69926 ? 228 ILE D CG2 1 
ATOM   9970  C CD1 . ILE D 1  281 ? 150.79164 143.48932 120.07436 1.000 103.30168 ? 228 ILE D CD1 1 
ATOM   9971  N N   . GLN D 1  282 ? 145.71033 144.38008 121.62685 1.000 101.24200 ? 229 GLN D N   1 
ATOM   9972  C CA  . GLN D 1  282 ? 144.33858 143.90261 121.49086 1.000 100.84018 ? 229 GLN D CA  1 
ATOM   9973  C C   . GLN D 1  282 ? 143.47358 144.86721 120.69017 1.000 101.94573 ? 229 GLN D C   1 
ATOM   9974  O O   . GLN D 1  282 ? 142.65622 144.43625 119.87007 1.000 107.90022 ? 229 GLN D O   1 
ATOM   9975  C CB  . GLN D 1  282 ? 143.72692 143.66716 122.86900 1.000 100.42446 ? 229 GLN D CB  1 
ATOM   9976  C CG  . GLN D 1  282 ? 142.41280 142.91869 122.83037 1.000 103.42183 ? 229 GLN D CG  1 
ATOM   9977  C CD  . GLN D 1  282 ? 142.58233 141.48956 122.36646 1.000 110.41548 ? 229 GLN D CD  1 
ATOM   9978  O OE1 . GLN D 1  282 ? 143.65840 140.90915 122.49580 1.000 114.62493 ? 229 GLN D OE1 1 
ATOM   9979  N NE2 . GLN D 1  282 ? 141.52028 140.91420 121.81702 1.000 110.41486 ? 229 GLN D NE2 1 
ATOM   9980  N N   . THR D 1  283 ? 143.62405 146.16872 120.91493 1.000 97.67861  ? 230 THR D N   1 
ATOM   9981  C CA  . THR D 1  283 ? 142.68788 147.14005 120.36442 1.000 96.52985  ? 230 THR D CA  1 
ATOM   9982  C C   . THR D 1  283 ? 143.32506 148.09844 119.37387 1.000 101.03464 ? 230 THR D C   1 
ATOM   9983  O O   . THR D 1  283 ? 142.81172 148.25804 118.26082 1.000 106.79816 ? 230 THR D O   1 
ATOM   9984  C CB  . THR D 1  283 ? 142.03147 147.93206 121.50314 1.000 96.19139  ? 230 THR D CB  1 
ATOM   9985  O OG1 . THR D 1  283 ? 141.10519 147.08833 122.19594 1.000 97.89951  ? 230 THR D OG1 1 
ATOM   9986  C CG2 . THR D 1  283 ? 141.29749 149.14113 120.95866 1.000 97.12071  ? 230 THR D CG2 1 
ATOM   9987  N N   . TYR D 1  284 ? 144.42582 148.75094 119.74559 1.000 101.65257 ? 231 TYR D N   1 
ATOM   9988  C CA  . TYR D 1  284 ? 144.97050 149.81011 118.90298 1.000 106.46591 ? 231 TYR D CA  1 
ATOM   9989  C C   . TYR D 1  284 ? 145.46905 149.26724 117.56895 1.000 107.63703 ? 231 TYR D C   1 
ATOM   9990  O O   . TYR D 1  284 ? 145.16813 149.83121 116.51101 1.000 108.12532 ? 231 TYR D O   1 
ATOM   9991  C CB  . TYR D 1  284 ? 146.08067 150.54839 119.64668 1.000 107.62524 ? 231 TYR D CB  1 
ATOM   9992  C CG  . TYR D 1  284 ? 145.55665 151.42846 120.75619 1.000 108.23989 ? 231 TYR D CG  1 
ATOM   9993  C CD1 . TYR D 1  284 ? 145.15997 152.73182 120.50256 1.000 107.82170 ? 231 TYR D CD1 1 
ATOM   9994  C CD2 . TYR D 1  284 ? 145.44406 150.95174 122.05299 1.000 108.92337 ? 231 TYR D CD2 1 
ATOM   9995  C CE1 . TYR D 1  284 ? 144.67512 153.53874 121.51002 1.000 110.66659 ? 231 TYR D CE1 1 
ATOM   9996  C CE2 . TYR D 1  284 ? 144.96015 151.75266 123.06799 1.000 109.10470 ? 231 TYR D CE2 1 
ATOM   9997  C CZ  . TYR D 1  284 ? 144.57740 153.04458 122.79058 1.000 110.08868 ? 231 TYR D CZ  1 
ATOM   9998  O OH  . TYR D 1  284 ? 144.09395 153.84613 123.79774 1.000 108.09994 ? 231 TYR D OH  1 
ATOM   9999  N N   . LEU D 1  285 ? 146.22650 148.17178 117.59319 1.000 108.57811 ? 232 LEU D N   1 
ATOM   10000 C CA  . LEU D 1  285 ? 146.73523 147.61343 116.34141 1.000 106.08661 ? 232 LEU D CA  1 
ATOM   10001 C C   . LEU D 1  285 ? 145.62554 147.17616 115.39434 1.000 107.82978 ? 232 LEU D C   1 
ATOM   10002 O O   . LEU D 1  285 ? 145.69745 147.52182 114.20262 1.000 110.77070 ? 232 LEU D O   1 
ATOM   10003 C CB  . LEU D 1  285 ? 147.71022 146.46946 116.63586 1.000 104.74710 ? 232 LEU D CB  1 
ATOM   10004 C CG  . LEU D 1  285 ? 149.13142 146.91016 116.98055 1.000 107.95119 ? 232 LEU D CG  1 
ATOM   10005 C CD1 . LEU D 1  285 ? 150.02844 145.70610 117.18839 1.000 111.64772 ? 232 LEU D CD1 1 
ATOM   10006 C CD2 . LEU D 1  285 ? 149.68274 147.80525 115.88727 1.000 107.10038 ? 232 LEU D CD2 1 
ATOM   10007 N N   . PRO D 1  286 ? 144.59561 146.43240 115.82172 1.000 107.73066 ? 233 PRO D N   1 
ATOM   10008 C CA  . PRO D 1  286 ? 143.50160 146.13491 114.88168 1.000 106.45904 ? 233 PRO D CA  1 
ATOM   10009 C C   . PRO D 1  286 ? 142.81812 147.37809 114.34138 1.000 105.06715 ? 233 PRO D C   1 
ATOM   10010 O O   . PRO D 1  286 ? 142.41374 147.39725 113.17289 1.000 109.75074 ? 233 PRO D O   1 
ATOM   10011 C CB  . PRO D 1  286 ? 142.54750 145.27486 115.72078 1.000 99.17061  ? 233 PRO D CB  1 
ATOM   10012 C CG  . PRO D 1  286 ? 143.41525 144.64777 116.73337 1.000 101.47644 ? 233 PRO D CG  1 
ATOM   10013 C CD  . PRO D 1  286 ? 144.42707 145.69391 117.08605 1.000 104.44904 ? 233 PRO D CD  1 
ATOM   10014 N N   . CYS D 1  287 ? 142.68108 148.42413 115.15684 1.000 99.79228  ? 234 CYS D N   1 
ATOM   10015 C CA  . CYS D 1  287 ? 142.05048 149.64781 114.67690 1.000 100.19536 ? 234 CYS D CA  1 
ATOM   10016 C C   . CYS D 1  287 ? 142.97881 150.44113 113.76610 1.000 103.83842 ? 234 CYS D C   1 
ATOM   10017 O O   . CYS D 1  287 ? 142.52412 151.03559 112.78342 1.000 106.82810 ? 234 CYS D O   1 
ATOM   10018 C CB  . CYS D 1  287 ? 141.59731 150.50383 115.85699 1.000 104.46953 ? 234 CYS D CB  1 
ATOM   10019 S SG  . CYS D 1  287 ? 140.21422 149.80468 116.77987 1.000 120.03224 ? 234 CYS D SG  1 
ATOM   10020 N N   . ILE D 1  288 ? 144.27644 150.47046 114.07585 1.000 105.00379 ? 235 ILE D N   1 
ATOM   10021 C CA  . ILE D 1  288 ? 145.22365 151.17417 113.21506 1.000 105.84678 ? 235 ILE D CA  1 
ATOM   10022 C C   . ILE D 1  288 ? 145.30239 150.50318 111.85106 1.000 108.94671 ? 235 ILE D C   1 
ATOM   10023 O O   . ILE D 1  288 ? 145.30786 151.17307 110.81119 1.000 110.06978 ? 235 ILE D O   1 
ATOM   10024 C CB  . ILE D 1  288 ? 146.60600 151.25367 113.88794 1.000 105.15110 ? 235 ILE D CB  1 
ATOM   10025 C CG1 . ILE D 1  288 ? 146.58275 152.25651 115.03993 1.000 109.83235 ? 235 ILE D CG1 1 
ATOM   10026 C CG2 . ILE D 1  288 ? 147.67208 151.63722 112.87862 1.000 103.33137 ? 235 ILE D CG2 1 
ATOM   10027 C CD1 . ILE D 1  288 ? 147.90198 152.37463 115.76466 1.000 109.67190 ? 235 ILE D CD1 1 
ATOM   10028 N N   . MET D 1  289 ? 145.36200 149.17083 111.83173 1.000 109.64768 ? 236 MET D N   1 
ATOM   10029 C CA  . MET D 1  289 ? 145.42984 148.45605 110.56263 1.000 107.17486 ? 236 MET D CA  1 
ATOM   10030 C C   . MET D 1  289 ? 144.17088 148.67538 109.73512 1.000 109.74446 ? 236 MET D C   1 
ATOM   10031 O O   . MET D 1  289 ? 144.24869 148.87040 108.51739 1.000 114.74841 ? 236 MET D O   1 
ATOM   10032 C CB  . MET D 1  289 ? 145.65702 146.96620 110.81026 1.000 105.17257 ? 236 MET D CB  1 
ATOM   10033 C CG  . MET D 1  289 ? 147.00199 146.64214 111.43453 1.000 112.44052 ? 236 MET D CG  1 
ATOM   10034 S SD  . MET D 1  289 ? 147.23525 144.87476 111.69541 1.000 130.64403 ? 236 MET D SD  1 
ATOM   10035 C CE  . MET D 1  289 ? 148.84073 144.85662 112.48694 1.000 114.58920 ? 236 MET D CE  1 
ATOM   10036 N N   . THR D 1  290 ? 143.00166 148.65291 110.37780 1.000 108.07387 ? 237 THR D N   1 
ATOM   10037 C CA  . THR D 1  290 ? 141.74982 148.82315 109.64626 1.000 106.45657 ? 237 THR D CA  1 
ATOM   10038 C C   . THR D 1  290 ? 141.68135 150.19364 108.98279 1.000 109.59628 ? 237 THR D C   1 
ATOM   10039 O O   . THR D 1  290 ? 141.26397 150.31515 107.82545 1.000 113.04506 ? 237 THR D O   1 
ATOM   10040 C CB  . THR D 1  290 ? 140.56224 148.61429 110.58526 1.000 99.53256  ? 237 THR D CB  1 
ATOM   10041 O OG1 . THR D 1  290 ? 140.56595 147.26451 111.06305 1.000 102.50630 ? 237 THR D OG1 1 
ATOM   10042 C CG2 . THR D 1  290 ? 139.25605 148.87770 109.86417 1.000 96.03805  ? 237 THR D CG2 1 
ATOM   10043 N N   . VAL D 1  291 ? 142.09441 151.24051 109.69992 1.000 108.71251 ? 238 VAL D N   1 
ATOM   10044 C CA  . VAL D 1  291 ? 142.12113 152.57484 109.10693 1.000 108.50663 ? 238 VAL D CA  1 
ATOM   10045 C C   . VAL D 1  291 ? 143.10671 152.62245 107.94744 1.000 113.25977 ? 238 VAL D C   1 
ATOM   10046 O O   . VAL D 1  291 ? 142.80801 153.17475 106.88178 1.000 117.25443 ? 238 VAL D O   1 
ATOM   10047 C CB  . VAL D 1  291 ? 142.45300 153.63296 110.17399 1.000 109.13910 ? 238 VAL D CB  1 
ATOM   10048 C CG1 . VAL D 1  291 ? 142.61716 154.99647 109.52798 1.000 109.74915 ? 238 VAL D CG1 1 
ATOM   10049 C CG2 . VAL D 1  291 ? 141.36618 153.67388 111.23131 1.000 110.26248 ? 238 VAL D CG2 1 
ATOM   10050 N N   . ILE D 1  292 ? 144.29682 152.04813 108.13466 1.000 112.76007 ? 239 ILE D N   1 
ATOM   10051 C CA  . ILE D 1  292 ? 145.27517 152.00334 107.05168 1.000 115.60513 ? 239 ILE D CA  1 
ATOM   10052 C C   . ILE D 1  292 ? 144.75685 151.15019 105.90243 1.000 118.70414 ? 239 ILE D C   1 
ATOM   10053 O O   . ILE D 1  292 ? 144.88943 151.51507 104.72761 1.000 119.11303 ? 239 ILE D O   1 
ATOM   10054 C CB  . ILE D 1  292 ? 146.63060 151.49328 107.57335 1.000 111.25721 ? 239 ILE D CB  1 
ATOM   10055 C CG1 . ILE D 1  292 ? 147.25320 152.52106 108.51762 1.000 112.23246 ? 239 ILE D CG1 1 
ATOM   10056 C CG2 . ILE D 1  292 ? 147.57021 151.19889 106.41943 1.000 110.97977 ? 239 ILE D CG2 1 
ATOM   10057 C CD1 . ILE D 1  292 ? 148.66506 152.19020 108.93581 1.000 119.43286 ? 239 ILE D CD1 1 
ATOM   10058 N N   . LEU D 1  293 ? 144.15505 150.00300 106.22108 1.000 117.30694 ? 240 LEU D N   1 
ATOM   10059 C CA  . LEU D 1  293 ? 143.58892 149.15327 105.17990 1.000 114.18039 ? 240 LEU D CA  1 
ATOM   10060 C C   . LEU D 1  293 ? 142.45134 149.85902 104.45427 1.000 117.70415 ? 240 LEU D C   1 
ATOM   10061 O O   . LEU D 1  293 ? 142.19837 149.59452 103.27383 1.000 125.03261 ? 240 LEU D O   1 
ATOM   10062 C CB  . LEU D 1  293 ? 143.10443 147.83778 105.78673 1.000 113.08667 ? 240 LEU D CB  1 
ATOM   10063 C CG  . LEU D 1  293 ? 142.84100 146.68151 104.82479 1.000 117.00459 ? 240 LEU D CG  1 
ATOM   10064 C CD1 . LEU D 1  293 ? 144.12583 146.28133 104.12211 1.000 117.82441 ? 240 LEU D CD1 1 
ATOM   10065 C CD2 . LEU D 1  293 ? 142.24313 145.49839 105.56607 1.000 112.17592 ? 240 LEU D CD2 1 
ATOM   10066 N N   . SER D 1  294 ? 141.75576 150.76446 105.14459 1.000 115.57898 ? 241 SER D N   1 
ATOM   10067 C CA  . SER D 1  294 ? 140.63569 151.47187 104.53726 1.000 116.15062 ? 241 SER D CA  1 
ATOM   10068 C C   . SER D 1  294 ? 141.07090 152.40429 103.41809 1.000 120.29815 ? 241 SER D C   1 
ATOM   10069 O O   . SER D 1  294 ? 140.30904 152.61157 102.46829 1.000 124.63650 ? 241 SER D O   1 
ATOM   10070 C CB  . SER D 1  294 ? 139.88438 152.27344 105.59732 1.000 115.39399 ? 241 SER D CB  1 
ATOM   10071 O OG  . SER D 1  294 ? 138.77274 152.94455 105.03204 1.000 116.87368 ? 241 SER D OG  1 
ATOM   10072 N N   . GLN D 1  295 ? 142.26923 152.96930 103.50492 1.000 121.05053 ? 242 GLN D N   1 
ATOM   10073 C CA  . GLN D 1  295 ? 142.71627 153.98184 102.56069 1.000 125.68838 ? 242 GLN D CA  1 
ATOM   10074 C C   . GLN D 1  295 ? 143.27780 153.39609 101.27212 1.000 129.18418 ? 242 GLN D C   1 
ATOM   10075 O O   . GLN D 1  295 ? 143.63681 154.15866 100.36923 1.000 133.52222 ? 242 GLN D O   1 
ATOM   10076 C CB  . GLN D 1  295 ? 143.76197 154.88038 103.22333 1.000 126.73547 ? 242 GLN D CB  1 
ATOM   10077 C CG  . GLN D 1  295 ? 143.27773 155.51408 104.51503 1.000 122.51167 ? 242 GLN D CG  1 
ATOM   10078 C CD  . GLN D 1  295 ? 144.37823 156.23778 105.25728 1.000 127.98212 ? 242 GLN D CD  1 
ATOM   10079 O OE1 . GLN D 1  295 ? 145.29598 156.78766 104.65019 1.000 131.69264 ? 242 GLN D OE1 1 
ATOM   10080 N NE2 . GLN D 1  295 ? 144.29669 156.23492 106.58092 1.000 126.16261 ? 242 GLN D NE2 1 
ATOM   10081 N N   . VAL D 1  296 ? 143.36495 152.06755 101.16010 1.000 126.71270 ? 243 VAL D N   1 
ATOM   10082 C CA  . VAL D 1  296 ? 143.83110 151.45388 99.91816  1.000 130.12864 ? 243 VAL D CA  1 
ATOM   10083 C C   . VAL D 1  296 ? 142.81337 151.56986 98.79662  1.000 132.20770 ? 243 VAL D C   1 
ATOM   10084 O O   . VAL D 1  296 ? 143.16691 151.36577 97.62867  1.000 133.77308 ? 243 VAL D O   1 
ATOM   10085 C CB  . VAL D 1  296 ? 144.18989 149.97156 100.13752 1.000 129.81811 ? 243 VAL D CB  1 
ATOM   10086 C CG1 . VAL D 1  296 ? 142.94675 149.10302 100.07787 1.000 125.65919 ? 243 VAL D CG1 1 
ATOM   10087 C CG2 . VAL D 1  296 ? 145.22492 149.51233 99.12108  1.000 130.57735 ? 243 VAL D CG2 1 
ATOM   10088 N N   . SER D 1  297 ? 141.55951 151.90062 99.11456  1.000 131.29106 ? 244 SER D N   1 
ATOM   10089 C CA  . SER D 1  297 ? 140.54145 152.04489 98.08147  1.000 135.74506 ? 244 SER D CA  1 
ATOM   10090 C C   . SER D 1  297 ? 140.83121 153.20990 97.14624  1.000 138.85992 ? 244 SER D C   1 
ATOM   10091 O O   . SER D 1  297 ? 140.32605 153.22678 96.01873  1.000 140.51596 ? 244 SER D O   1 
ATOM   10092 C CB  . SER D 1  297 ? 139.16464 152.22306 98.72248  1.000 132.56979 ? 244 SER D CB  1 
ATOM   10093 O OG  . SER D 1  297 ? 139.09737 153.43353 99.45374  1.000 132.40069 ? 244 SER D OG  1 
ATOM   10094 N N   . PHE D 1  298 ? 141.63799 154.17736 97.58281  1.000 137.07946 ? 245 PHE D N   1 
ATOM   10095 C CA  . PHE D 1  298 ? 141.96335 155.32840 96.75191  1.000 139.64673 ? 245 PHE D CA  1 
ATOM   10096 C C   . PHE D 1  298 ? 142.83434 154.97239 95.55697  1.000 144.16851 ? 245 PHE D C   1 
ATOM   10097 O O   . PHE D 1  298 ? 143.00988 155.81422 94.67059  1.000 148.92920 ? 245 PHE D O   1 
ATOM   10098 C CB  . PHE D 1  298 ? 142.66113 156.39673 97.59174  1.000 140.36271 ? 245 PHE D CB  1 
ATOM   10099 C CG  . PHE D 1  298 ? 141.75196 157.09636 98.55490  1.000 139.36348 ? 245 PHE D CG  1 
ATOM   10100 C CD1 . PHE D 1  298 ? 140.42362 157.31520 98.23694  1.000 139.65467 ? 245 PHE D CD1 1 
ATOM   10101 C CD2 . PHE D 1  298 ? 142.22345 157.53278 99.77874  1.000 139.77972 ? 245 PHE D CD2 1 
ATOM   10102 C CE1 . PHE D 1  298 ? 139.58354 157.95966 99.12062  1.000 140.16303 ? 245 PHE D CE1 1 
ATOM   10103 C CE2 . PHE D 1  298 ? 141.38824 158.17593 100.66608 1.000 142.19081 ? 245 PHE D CE2 1 
ATOM   10104 C CZ  . PHE D 1  298 ? 140.06668 158.39052 100.33670 1.000 142.78655 ? 245 PHE D CZ  1 
ATOM   10105 N N   . TRP D 1  299 ? 143.38381 153.76309 95.50951  1.000 144.29560 ? 246 TRP D N   1 
ATOM   10106 C CA  . TRP D 1  299 ? 144.30486 153.37444 94.45333  1.000 148.44370 ? 246 TRP D CA  1 
ATOM   10107 C C   . TRP D 1  299 ? 143.66718 152.51068 93.37382  1.000 152.02388 ? 246 TRP D C   1 
ATOM   10108 O O   . TRP D 1  299 ? 144.34578 152.17236 92.39981  1.000 155.99696 ? 246 TRP D O   1 
ATOM   10109 C CB  . TRP D 1  299 ? 145.50395 152.63198 95.05181  1.000 147.77937 ? 246 TRP D CB  1 
ATOM   10110 C CG  . TRP D 1  299 ? 146.35224 153.47702 95.94606  1.000 147.92809 ? 246 TRP D CG  1 
ATOM   10111 C CD1 . TRP D 1  299 ? 146.13520 153.75064 97.26444  1.000 145.08669 ? 246 TRP D CD1 1 
ATOM   10112 C CD2 . TRP D 1  299 ? 147.56103 154.15437 95.58928  1.000 150.31734 ? 246 TRP D CD2 1 
ATOM   10113 N NE1 . TRP D 1  299 ? 147.13269 154.56012 97.75015  1.000 147.48815 ? 246 TRP D NE1 1 
ATOM   10114 C CE2 . TRP D 1  299 ? 148.02082 154.82211 96.74076  1.000 151.69601 ? 246 TRP D CE2 1 
ATOM   10115 C CE3 . TRP D 1  299 ? 148.29835 154.26290 94.40695  1.000 148.96369 ? 246 TRP D CE3 1 
ATOM   10116 C CZ2 . TRP D 1  299 ? 149.18331 155.58762 96.74435  1.000 153.32090 ? 246 TRP D CZ2 1 
ATOM   10117 C CZ3 . TRP D 1  299 ? 149.45204 155.02241 94.41254  1.000 146.76508 ? 246 TRP D CZ3 1 
ATOM   10118 C CH2 . TRP D 1  299 ? 149.88355 155.67519 95.57319  1.000 150.34423 ? 246 TRP D CH2 1 
ATOM   10119 N N   . LEU D 1  300 ? 142.39212 152.14234 93.50895  1.000 149.97748 ? 247 LEU D N   1 
ATOM   10120 C CA  . LEU D 1  300 ? 141.82518 151.16586 92.57798  1.000 152.71878 ? 247 LEU D CA  1 
ATOM   10121 C C   . LEU D 1  300 ? 141.38002 151.81921 91.27184  1.000 154.88373 ? 247 LEU D C   1 
ATOM   10122 O O   . LEU D 1  300 ? 142.00095 151.61984 90.22303  1.000 151.25385 ? 247 LEU D O   1 
ATOM   10123 C CB  . LEU D 1  300 ? 140.65274 150.44016 93.24515  1.000 146.86874 ? 247 LEU D CB  1 
ATOM   10124 C CG  . LEU D 1  300 ? 140.90783 149.89033 94.64813  1.000 142.88539 ? 247 LEU D CG  1 
ATOM   10125 C CD1 . LEU D 1  300 ? 139.64770 149.25502 95.21081  1.000 141.24457 ? 247 LEU D CD1 1 
ATOM   10126 C CD2 . LEU D 1  300 ? 142.05181 148.89215 94.62870  1.000 144.44837 ? 247 LEU D CD2 1 
ATOM   10127 N N   . ASN D 1  301 ? 140.32217 152.63066 91.33336  1.000 156.99198 ? 248 ASN D N   1 
ATOM   10128 C CA  . ASN D 1  301 ? 139.79348 153.35845 90.18323  1.000 158.14520 ? 248 ASN D CA  1 
ATOM   10129 C C   . ASN D 1  301 ? 138.59961 154.19896 90.61583  1.000 155.61264 ? 248 ASN D C   1 
ATOM   10130 O O   . ASN D 1  301 ? 138.22932 154.19968 91.79371  1.000 153.48284 ? 248 ASN D O   1 
ATOM   10131 C CB  . ASN D 1  301 ? 139.39326 152.41376 89.04566  1.000 157.25498 ? 248 ASN D CB  1 
ATOM   10132 C CG  . ASN D 1  301 ? 138.17857 151.58033 89.37670  1.000 160.58468 ? 248 ASN D CG  1 
ATOM   10133 O OD1 . ASN D 1  301 ? 137.91830 151.27202 90.53848  1.000 161.84742 ? 248 ASN D OD1 1 
ATOM   10134 N ND2 . ASN D 1  301 ? 137.42644 151.20412 88.35010  1.000 159.91342 ? 248 ASN D ND2 1 
ATOM   10135 N N   . ARG D 1  302 ? 137.99044 154.91882 89.67390  1.000 154.15967 ? 249 ARG D N   1 
ATOM   10136 C CA  . ARG D 1  302 ? 136.78432 155.68177 89.95465  1.000 152.28269 ? 249 ARG D CA  1 
ATOM   10137 C C   . ARG D 1  302 ? 135.52806 155.09185 89.33152  1.000 155.88754 ? 249 ARG D C   1 
ATOM   10138 O O   . ARG D 1  302 ? 134.42921 155.37518 89.81702  1.000 154.67542 ? 249 ARG D O   1 
ATOM   10139 C CB  . ARG D 1  302 ? 136.94813 157.12837 89.46773  1.000 151.98176 ? 249 ARG D CB  1 
ATOM   10140 C CG  . ARG D 1  302 ? 138.20753 157.80069 89.98067  1.000 153.43544 ? 249 ARG D CG  1 
ATOM   10141 C CD  . ARG D 1  302 ? 138.46418 159.11836 89.27453  1.000 151.70037 ? 249 ARG D CD  1 
ATOM   10142 N NE  . ARG D 1  302 ? 139.79875 159.62852 89.56200  1.000 154.94840 ? 249 ARG D NE  1 
ATOM   10143 C CZ  . ARG D 1  302 ? 140.89570 159.25313 88.91887  1.000 152.88865 ? 249 ARG D CZ  1 
ATOM   10144 N NH1 . ARG D 1  302 ? 140.85312 158.36304 87.94148  1.000 146.67787 ? 249 ARG D NH1 1 
ATOM   10145 N NH2 . ARG D 1  302 ? 142.06509 159.78213 89.26647  1.000 151.89761 ? 249 ARG D NH2 1 
ATOM   10146 N N   . GLU D 1  303 ? 135.65958 154.28364 88.27831  1.000 160.00895 ? 250 GLU D N   1 
ATOM   10147 C CA  . GLU D 1  303 ? 134.48864 153.75502 87.58699  1.000 161.12344 ? 250 GLU D CA  1 
ATOM   10148 C C   . GLU D 1  303 ? 133.82690 152.60948 88.34214  1.000 157.03003 ? 250 GLU D C   1 
ATOM   10149 O O   . GLU D 1  303 ? 132.60124 152.46284 88.27902  1.000 153.47151 ? 250 GLU D O   1 
ATOM   10150 C CB  . GLU D 1  303 ? 134.87152 153.29707 86.17839  1.000 161.33721 ? 250 GLU D CB  1 
ATOM   10151 C CG  . GLU D 1  303 ? 134.89988 154.41224 85.14171  1.000 162.50651 ? 250 GLU D CG  1 
ATOM   10152 C CD  . GLU D 1  303 ? 135.94887 155.46770 85.43368  1.000 167.94100 ? 250 GLU D CD  1 
ATOM   10153 O OE1 . GLU D 1  303 ? 136.95510 155.14546 86.10004  1.000 168.85329 ? 250 GLU D OE1 1 
ATOM   10154 O OE2 . GLU D 1  303 ? 135.76485 156.62325 84.99816  1.000 170.46923 ? 250 GLU D OE2 1 
ATOM   10155 N N   . SER D 1  304 ? 134.60400 151.79261 89.05436  1.000 153.90001 ? 251 SER D N   1 
ATOM   10156 C CA  . SER D 1  304 ? 134.06447 150.62452 89.75075  1.000 146.92095 ? 251 SER D CA  1 
ATOM   10157 C C   . SER D 1  304 ? 133.30247 151.10206 90.98162  1.000 143.86666 ? 251 SER D C   1 
ATOM   10158 O O   . SER D 1  304 ? 133.76339 151.00540 92.12114  1.000 144.08533 ? 251 SER D O   1 
ATOM   10159 C CB  . SER D 1  304 ? 135.17548 149.65335 90.12845  1.000 146.30803 ? 251 SER D CB  1 
ATOM   10160 O OG  . SER D 1  304 ? 135.88941 149.22649 88.98257  1.000 153.50967 ? 251 SER D OG  1 
ATOM   10161 N N   . VAL D 1  305 ? 132.10821 151.64058 90.73547  1.000 142.88598 ? 252 VAL D N   1 
ATOM   10162 C CA  . VAL D 1  305 ? 131.27210 152.11962 91.83551  1.000 143.63123 ? 252 VAL D CA  1 
ATOM   10163 C C   . VAL D 1  305 ? 130.89507 151.00070 92.80017  1.000 144.10692 ? 252 VAL D C   1 
ATOM   10164 O O   . VAL D 1  305 ? 131.06985 151.18156 94.01639  1.000 144.48218 ? 252 VAL D O   1 
ATOM   10165 C CB  . VAL D 1  305 ? 130.04501 152.86435 91.28024  1.000 143.47441 ? 252 VAL D CB  1 
ATOM   10166 C CG1 . VAL D 1  305 ? 129.09610 153.23527 92.40554  1.000 143.53693 ? 252 VAL D CG1 1 
ATOM   10167 C CG2 . VAL D 1  305 ? 130.48290 154.10037 90.51456  1.000 144.13912 ? 252 VAL D CG2 1 
ATOM   10168 N N   . PRO D 1  306 ? 130.37702 149.84721 92.35386  1.000 144.11664 ? 253 PRO D N   1 
ATOM   10169 C CA  . PRO D 1  306 ? 130.03365 148.79814 93.33037  1.000 144.04909 ? 253 PRO D CA  1 
ATOM   10170 C C   . PRO D 1  306 ? 131.22278 148.28934 94.12702  1.000 141.02739 ? 253 PRO D C   1 
ATOM   10171 O O   . PRO D 1  306 ? 131.08117 147.99293 95.31958  1.000 135.25127 ? 253 PRO D O   1 
ATOM   10172 C CB  . PRO D 1  306 ? 129.42479 147.69483 92.45404  1.000 140.66602 ? 253 PRO D CB  1 
ATOM   10173 C CG  . PRO D 1  306 ? 128.98271 148.38657 91.21927  1.000 139.65319 ? 253 PRO D CG  1 
ATOM   10174 C CD  . PRO D 1  306 ? 130.00808 149.44215 90.98582  1.000 140.19530 ? 253 PRO D CD  1 
ATOM   10175 N N   . ALA D 1  307 ? 132.39581 148.17783 93.50103  1.000 141.78708 ? 254 ALA D N   1 
ATOM   10176 C CA  . ALA D 1  307 ? 133.55486 147.62649 94.19596  1.000 136.01709 ? 254 ALA D CA  1 
ATOM   10177 C C   . ALA D 1  307 ? 134.02698 148.55284 95.30860  1.000 130.66059 ? 254 ALA D C   1 
ATOM   10178 O O   . ALA D 1  307 ? 134.21775 148.12084 96.45092  1.000 128.03458 ? 254 ALA D O   1 
ATOM   10179 C CB  . ALA D 1  307 ? 134.68459 147.36085 93.20165  1.000 136.06759 ? 254 ALA D CB  1 
ATOM   10180 N N   . ARG D 1  308 ? 134.21665 149.83495 94.99369  1.000 131.27635 ? 255 ARG D N   1 
ATOM   10181 C CA  . ARG D 1  308 ? 134.72479 150.77118 95.98896  1.000 132.28512 ? 255 ARG D CA  1 
ATOM   10182 C C   . ARG D 1  308 ? 133.72367 151.00354 97.11225  1.000 132.87774 ? 255 ARG D C   1 
ATOM   10183 O O   . ARG D 1  308 ? 134.12287 151.15742 98.27207  1.000 133.81117 ? 255 ARG D O   1 
ATOM   10184 C CB  . ARG D 1  308 ? 135.09631 152.09242 95.32107  1.000 134.58604 ? 255 ARG D CB  1 
ATOM   10185 C CG  . ARG D 1  308 ? 136.17646 151.95433 94.26581  1.000 139.14357 ? 255 ARG D CG  1 
ATOM   10186 C CD  . ARG D 1  308 ? 137.36793 152.83918 94.57891  1.000 143.07290 ? 255 ARG D CD  1 
ATOM   10187 N NE  . ARG D 1  308 ? 137.07184 154.25037 94.36696  1.000 146.50953 ? 255 ARG D NE  1 
ATOM   10188 C CZ  . ARG D 1  308 ? 137.89121 155.24191 94.68718  1.000 147.33245 ? 255 ARG D CZ  1 
ATOM   10189 N NH1 . ARG D 1  308 ? 139.06241 155.01327 95.25569  1.000 144.25676 ? 255 ARG D NH1 1 
ATOM   10190 N NH2 . ARG D 1  308 ? 137.52641 156.49432 94.43051  1.000 150.64852 ? 255 ARG D NH2 1 
ATOM   10191 N N   . THR D 1  309 ? 132.42910 151.04179 96.79345  1.000 131.70586 ? 256 THR D N   1 
ATOM   10192 C CA  . THR D 1  309 ? 131.42017 151.22777 97.83065  1.000 129.24179 ? 256 THR D CA  1 
ATOM   10193 C C   . THR D 1  309 ? 131.41088 150.05480 98.80320  1.000 124.99199 ? 256 THR D C   1 
ATOM   10194 O O   . THR D 1  309 ? 131.37544 150.24546 100.02373 1.000 122.31058 ? 256 THR D O   1 
ATOM   10195 C CB  . THR D 1  309 ? 130.04274 151.40799 97.19513  1.000 130.37681 ? 256 THR D CB  1 
ATOM   10196 O OG1 . THR D 1  309 ? 130.07561 152.51709 96.28971  1.000 134.45453 ? 256 THR D OG1 1 
ATOM   10197 C CG2 . THR D 1  309 ? 128.99721 151.66776 98.26371  1.000 126.37561 ? 256 THR D CG2 1 
ATOM   10198 N N   . VAL D 1  310 ? 131.45220 148.82863 98.27736  1.000 124.44168 ? 257 VAL D N   1 
ATOM   10199 C CA  . VAL D 1  310 ? 131.43907 147.64865 99.13806  1.000 121.49633 ? 257 VAL D CA  1 
ATOM   10200 C C   . VAL D 1  310 ? 132.68280 147.61138 100.01238 1.000 117.88761 ? 257 VAL D C   1 
ATOM   10201 O O   . VAL D 1  310 ? 132.60916 147.32083 101.21235 1.000 116.52195 ? 257 VAL D O   1 
ATOM   10202 C CB  . VAL D 1  310 ? 131.30460 146.37160 98.29110  1.000 123.59733 ? 257 VAL D CB  1 
ATOM   10203 C CG1 . VAL D 1  310 ? 131.66987 145.14914 99.11316  1.000 118.88526 ? 257 VAL D CG1 1 
ATOM   10204 C CG2 . VAL D 1  310 ? 129.89197 146.24948 97.76429  1.000 127.93800 ? 257 VAL D CG2 1 
ATOM   10205 N N   . PHE D 1  311 ? 133.84335 147.90642 99.42834  1.000 118.78082 ? 258 PHE D N   1 
ATOM   10206 C CA  . PHE D 1  311 ? 135.08178 147.92504 100.19608 1.000 115.30861 ? 258 PHE D CA  1 
ATOM   10207 C C   . PHE D 1  311 ? 135.03917 149.00527 101.27001 1.000 114.78188 ? 258 PHE D C   1 
ATOM   10208 O O   . PHE D 1  311 ? 135.52894 148.81345 102.38777 1.000 115.15416 ? 258 PHE D O   1 
ATOM   10209 C CB  . PHE D 1  311 ? 136.26774 148.13575 99.25619  1.000 115.32027 ? 258 PHE D CB  1 
ATOM   10210 C CG  . PHE D 1  311 ? 137.59127 147.80252 99.86987  1.000 116.83718 ? 258 PHE D CG  1 
ATOM   10211 C CD1 . PHE D 1  311 ? 138.05379 146.49916 99.87815  1.000 115.61973 ? 258 PHE D CD1 1 
ATOM   10212 C CD2 . PHE D 1  311 ? 138.37654 148.79087 100.43309 1.000 120.04668 ? 258 PHE D CD2 1 
ATOM   10213 C CE1 . PHE D 1  311 ? 139.27392 146.18695 100.43975 1.000 113.01917 ? 258 PHE D CE1 1 
ATOM   10214 C CE2 . PHE D 1  311 ? 139.59765 148.48467 100.99576 1.000 122.65291 ? 258 PHE D CE2 1 
ATOM   10215 C CZ  . PHE D 1  311 ? 140.04704 147.18080 100.99930 1.000 116.45231 ? 258 PHE D CZ  1 
ATOM   10216 N N   . GLY D 1  312 ? 134.45613 150.15815 100.93956 1.000 116.22139 ? 259 GLY D N   1 
ATOM   10217 C CA  . GLY D 1  312 ? 134.37475 151.23654 101.91060 1.000 116.57824 ? 259 GLY D CA  1 
ATOM   10218 C C   . GLY D 1  312 ? 133.44392 150.93029 103.06938 1.000 117.00035 ? 259 GLY D C   1 
ATOM   10219 O O   . GLY D 1  312 ? 133.80465 151.12169 104.23276 1.000 118.17788 ? 259 GLY D O   1 
ATOM   10220 N N   . VAL D 1  313 ? 132.23529 150.44730 102.77060 1.000 114.58847 ? 260 VAL D N   1 
ATOM   10221 C CA  . VAL D 1  313 ? 131.23762 150.24594 103.81947 1.000 109.16329 ? 260 VAL D CA  1 
ATOM   10222 C C   . VAL D 1  313 ? 131.63410 149.08937 104.72693 1.000 110.37056 ? 260 VAL D C   1 
ATOM   10223 O O   . VAL D 1  313 ? 131.43734 149.14419 105.94691 1.000 112.22716 ? 260 VAL D O   1 
ATOM   10224 C CB  . VAL D 1  313 ? 129.84415 150.03078 103.20256 1.000 106.09445 ? 260 VAL D CB  1 
ATOM   10225 C CG1 . VAL D 1  313 ? 128.81617 149.80315 104.29278 1.000 101.18960 ? 260 VAL D CG1 1 
ATOM   10226 C CG2 . VAL D 1  313 ? 129.45374 151.22479 102.35587 1.000 109.62310 ? 260 VAL D CG2 1 
ATOM   10227 N N   . THR D 1  314 ? 132.19392 148.02388 104.14938 1.000 109.86822 ? 261 THR D N   1 
ATOM   10228 C CA  . THR D 1  314 ? 132.60871 146.87671 104.95171 1.000 109.10696 ? 261 THR D CA  1 
ATOM   10229 C C   . THR D 1  314 ? 133.62773 147.28342 106.00778 1.000 109.16947 ? 261 THR D C   1 
ATOM   10230 O O   . THR D 1  314 ? 133.63565 146.73959 107.11842 1.000 107.89969 ? 261 THR D O   1 
ATOM   10231 C CB  . THR D 1  314 ? 133.18285 145.78631 104.04771 1.000 111.96286 ? 261 THR D CB  1 
ATOM   10232 O OG1 . THR D 1  314 ? 132.22784 145.45575 103.03297 1.000 117.52479 ? 261 THR D OG1 1 
ATOM   10233 C CG2 . THR D 1  314 ? 133.50749 144.53676 104.84995 1.000 108.32309 ? 261 THR D CG2 1 
ATOM   10234 N N   . THR D 1  315 ? 134.48914 148.24803 105.68171 1.000 108.51648 ? 262 THR D N   1 
ATOM   10235 C CA  . THR D 1  315 ? 135.47391 148.72054 106.64730 1.000 107.28996 ? 262 THR D CA  1 
ATOM   10236 C C   . THR D 1  315 ? 134.80254 149.35011 107.86160 1.000 107.01676 ? 262 THR D C   1 
ATOM   10237 O O   . THR D 1  315 ? 135.24239 149.14488 108.99899 1.000 105.52414 ? 262 THR D O   1 
ATOM   10238 C CB  . THR D 1  315 ? 136.41942 149.71655 105.98191 1.000 105.94626 ? 262 THR D CB  1 
ATOM   10239 O OG1 . THR D 1  315 ? 137.12782 149.06640 104.92009 1.000 105.06563 ? 262 THR D OG1 1 
ATOM   10240 C CG2 . THR D 1  315 ? 137.41206 150.24420 106.98894 1.000 111.31591 ? 262 THR D CG2 1 
ATOM   10241 N N   . VAL D 1  316 ? 133.73610 150.12184 107.64156 1.000 106.47883 ? 263 VAL D N   1 
ATOM   10242 C CA  . VAL D 1  316 ? 133.01454 150.72249 108.75968 1.000 104.08094 ? 263 VAL D CA  1 
ATOM   10243 C C   . VAL D 1  316 ? 132.47921 149.64130 109.68621 1.000 106.15629 ? 263 VAL D C   1 
ATOM   10244 O O   . VAL D 1  316 ? 132.50421 149.78519 110.91449 1.000 107.16875 ? 263 VAL D O   1 
ATOM   10245 C CB  . VAL D 1  316 ? 131.88331 151.62914 108.24545 1.000 102.19495 ? 263 VAL D CB  1 
ATOM   10246 C CG1 . VAL D 1  316 ? 131.27818 152.40704 109.39366 1.000 107.28762 ? 263 VAL D CG1 1 
ATOM   10247 C CG2 . VAL D 1  316 ? 132.40021 152.56628 107.17554 1.000 106.49375 ? 263 VAL D CG2 1 
ATOM   10248 N N   . LEU D 1  317 ? 131.98522 148.54239 109.11382 1.000 105.10957 ? 264 LEU D N   1 
ATOM   10249 C CA  . LEU D 1  317 ? 131.49739 147.43959 109.93380 1.000 104.30069 ? 264 LEU D CA  1 
ATOM   10250 C C   . LEU D 1  317 ? 132.62775 146.80147 110.72914 1.000 108.08577 ? 264 LEU D C   1 
ATOM   10251 O O   . LEU D 1  317 ? 132.41443 146.32044 111.84791 1.000 111.63606 ? 264 LEU D O   1 
ATOM   10252 C CB  . LEU D 1  317 ? 130.80392 146.40165 109.05509 1.000 101.25455 ? 264 LEU D CB  1 
ATOM   10253 C CG  . LEU D 1  317 ? 129.27746 146.45148 109.02764 1.000 100.63850 ? 264 LEU D CG  1 
ATOM   10254 C CD1 . LEU D 1  317 ? 128.78539 147.87696 108.91714 1.000 101.66747 ? 264 LEU D CD1 1 
ATOM   10255 C CD2 . LEU D 1  317 ? 128.75504 145.62315 107.87320 1.000 102.97715 ? 264 LEU D CD2 1 
ATOM   10256 N N   . THR D 1  318 ? 133.83656 146.77975 110.16597 1.000 104.99931 ? 265 THR D N   1 
ATOM   10257 C CA  . THR D 1  318 ? 134.97977 146.23888 110.89303 1.000 104.42944 ? 265 THR D CA  1 
ATOM   10258 C C   . THR D 1  318 ? 135.26880 147.06026 112.14223 1.000 103.02648 ? 265 THR D C   1 
ATOM   10259 O O   . THR D 1  318 ? 135.54287 146.50881 113.21401 1.000 101.03171 ? 265 THR D O   1 
ATOM   10260 C CB  . THR D 1  318 ? 136.20571 146.19440 109.98311 1.000 106.32115 ? 265 THR D CB  1 
ATOM   10261 O OG1 . THR D 1  318 ? 135.89426 145.44727 108.80156 1.000 108.63057 ? 265 THR D OG1 1 
ATOM   10262 C CG2 . THR D 1  318 ? 137.37547 145.53755 110.69708 1.000 104.52998 ? 265 THR D CG2 1 
ATOM   10263 N N   . MET D 1  319 ? 135.21103 148.38715 112.02155 1.000 100.56522 ? 266 MET D N   1 
ATOM   10264 C CA  . MET D 1  319 ? 135.42427 149.24653 113.17972 1.000 99.34588  ? 266 MET D CA  1 
ATOM   10265 C C   . MET D 1  319 ? 134.35305 149.01808 114.23572 1.000 101.82740 ? 266 MET D C   1 
ATOM   10266 O O   . MET D 1  319 ? 134.64813 148.95344 115.43394 1.000 103.97462 ? 266 MET D O   1 
ATOM   10267 C CB  . MET D 1  319 ? 135.44684 150.71126 112.74741 1.000 101.19566 ? 266 MET D CB  1 
ATOM   10268 C CG  . MET D 1  319 ? 136.77891 151.17080 112.19403 1.000 107.27480 ? 266 MET D CG  1 
ATOM   10269 S SD  . MET D 1  319 ? 138.05426 151.21202 113.46370 1.000 114.93835 ? 266 MET D SD  1 
ATOM   10270 C CE  . MET D 1  319 ? 137.29428 152.30952 114.65282 1.000 107.56893 ? 266 MET D CE  1 
ATOM   10271 N N   . THR D 1  320 ? 133.09711 148.88880 113.80419 1.000 101.24111 ? 267 THR D N   1 
ATOM   10272 C CA  . THR D 1  320 ? 132.00041 148.70945 114.74906 1.000 101.72040 ? 267 THR D CA  1 
ATOM   10273 C C   . THR D 1  320 ? 132.17549 147.43183 115.55727 1.000 103.87255 ? 267 THR D C   1 
ATOM   10274 O O   . THR D 1  320 ? 131.96256 147.41762 116.77421 1.000 108.34391 ? 267 THR D O   1 
ATOM   10275 C CB  . THR D 1  320 ? 130.66562 148.69343 114.00611 1.000 101.74402 ? 267 THR D CB  1 
ATOM   10276 O OG1 . THR D 1  320 ? 130.57649 149.84975 113.16603 1.000 103.12191 ? 267 THR D OG1 1 
ATOM   10277 C CG2 . THR D 1  320 ? 129.51354 148.70991 114.99358 1.000 99.67335  ? 267 THR D CG2 1 
ATOM   10278 N N   . THR D 1  321 ? 132.56351 146.34287 114.89238 1.000 100.92380 ? 268 THR D N   1 
ATOM   10279 C CA  . THR D 1  321 ? 132.81480 145.09935 115.61044 1.000 100.16964 ? 268 THR D CA  1 
ATOM   10280 C C   . THR D 1  321 ? 133.99829 145.24304 116.55672 1.000 105.11352 ? 268 THR D C   1 
ATOM   10281 O O   . THR D 1  321 ? 133.95961 144.75056 117.68967 1.000 107.20652 ? 268 THR D O   1 
ATOM   10282 C CB  . THR D 1  321 ? 133.05208 143.95992 114.62409 1.000 101.86399 ? 268 THR D CB  1 
ATOM   10283 O OG1 . THR D 1  321 ? 131.91409 143.83211 113.76488 1.000 106.93196 ? 268 THR D OG1 1 
ATOM   10284 C CG2 . THR D 1  321 ? 133.25889 142.65556 115.36684 1.000 101.00343 ? 268 THR D CG2 1 
ATOM   10285 N N   . LEU D 1  322 ? 135.06147 145.91544 116.11070 1.000 104.89826 ? 269 LEU D N   1 
ATOM   10286 C CA  . LEU D 1  322 ? 136.20554 146.14589 116.98666 1.000 103.29047 ? 269 LEU D CA  1 
ATOM   10287 C C   . LEU D 1  322 ? 135.84552 147.07613 118.13617 1.000 104.19817 ? 269 LEU D C   1 
ATOM   10288 O O   . LEU D 1  322 ? 136.27832 146.86260 119.27428 1.000 104.72924 ? 269 LEU D O   1 
ATOM   10289 C CB  . LEU D 1  322 ? 137.37684 146.71731 116.19048 1.000 97.93391  ? 269 LEU D CB  1 
ATOM   10290 C CG  . LEU D 1  322 ? 138.11809 145.74355 115.27812 1.000 101.83334 ? 269 LEU D CG  1 
ATOM   10291 C CD1 . LEU D 1  322 ? 139.27573 146.44379 114.59436 1.000 103.72370 ? 269 LEU D CD1 1 
ATOM   10292 C CD2 . LEU D 1  322 ? 138.60823 144.54584 116.07037 1.000 103.78723 ? 269 LEU D CD2 1 
ATOM   10293 N N   . SER D 1  323 ? 135.05692 148.11625 117.85751 1.000 101.56356 ? 270 SER D N   1 
ATOM   10294 C CA  . SER D 1  323 ? 134.76113 149.11903 118.87545 1.000 96.33261  ? 270 SER D CA  1 
ATOM   10295 C C   . SER D 1  323 ? 134.01589 148.51000 120.05493 1.000 101.26876 ? 270 SER D C   1 
ATOM   10296 O O   . SER D 1  323 ? 134.38862 148.71906 121.21414 1.000 106.24344 ? 270 SER D O   1 
ATOM   10297 C CB  . SER D 1  323 ? 133.95198 150.26031 118.26384 1.000 93.46083  ? 270 SER D CB  1 
ATOM   10298 O OG  . SER D 1  323 ? 133.62641 151.22848 119.24305 1.000 96.58207  ? 270 SER D OG  1 
ATOM   10299 N N   . ILE D 1  324 ? 132.95959 147.74621 119.77873 1.000 102.07854 ? 271 ILE D N   1 
ATOM   10300 C CA  . ILE D 1  324 ? 132.16566 147.16947 120.85884 1.000 103.16087 ? 271 ILE D CA  1 
ATOM   10301 C C   . ILE D 1  324 ? 132.94780 146.07886 121.57419 1.000 104.96236 ? 271 ILE D C   1 
ATOM   10302 O O   . ILE D 1  324 ? 132.88659 145.95369 122.80310 1.000 109.36204 ? 271 ILE D O   1 
ATOM   10303 C CB  . ILE D 1  324 ? 130.82767 146.64332 120.31491 1.000 105.53460 ? 271 ILE D CB  1 
ATOM   10304 C CG1 . ILE D 1  324 ? 130.07439 147.76910 119.61004 1.000 109.64735 ? 271 ILE D CG1 1 
ATOM   10305 C CG2 . ILE D 1  324 ? 129.99369 146.06725 121.43789 1.000 104.33248 ? 271 ILE D CG2 1 
ATOM   10306 C CD1 . ILE D 1  324 ? 129.95585 149.02755 120.43569 1.000 109.22609 ? 271 ILE D CD1 1 
ATOM   10307 N N   . SER D 1  325 ? 133.69759 145.27419 120.82024 1.000 103.88937 ? 272 SER D N   1 
ATOM   10308 C CA  . SER D 1  325 ? 134.46983 144.19910 121.43260 1.000 108.68733 ? 272 SER D CA  1 
ATOM   10309 C C   . SER D 1  325 ? 135.56269 144.74895 122.34024 1.000 112.25703 ? 272 SER D C   1 
ATOM   10310 O O   . SER D 1  325 ? 136.10344 144.02120 123.18042 1.000 114.39244 ? 272 SER D O   1 
ATOM   10311 C CB  . SER D 1  325 ? 135.06942 143.30348 120.34928 1.000 107.78733 ? 272 SER D CB  1 
ATOM   10312 O OG  . SER D 1  325 ? 135.83713 142.25757 120.91605 1.000 107.38753 ? 272 SER D OG  1 
ATOM   10313 N N   . ALA D 1  326 ? 135.89664 146.02527 122.19234 1.000 110.87660 ? 273 ALA D N   1 
ATOM   10314 C CA  . ALA D 1  326 ? 136.93904 146.64387 123.00224 1.000 110.42203 ? 273 ALA D CA  1 
ATOM   10315 C C   . ALA D 1  326 ? 136.39579 147.43186 124.17246 1.000 108.87188 ? 273 ALA D C   1 
ATOM   10316 O O   . ALA D 1  326 ? 137.17121 148.16242 124.79874 1.000 107.96952 ? 273 ALA D O   1 
ATOM   10317 C CB  . ALA D 1  326 ? 137.80903 147.54847 122.12966 1.000 105.22435 ? 273 ALA D CB  1 
ATOM   10318 N N   . ARG D 1  327 ? 135.11221 147.33965 124.51123 1.000 107.93206 ? 274 ARG D N   1 
ATOM   10319 C CA  . ARG D 1  327 ? 134.56295 148.09462 125.62558 1.000 109.52419 ? 274 ARG D CA  1 
ATOM   10320 C C   . ARG D 1  327 ? 133.94649 147.22175 126.70762 1.000 110.41232 ? 274 ARG D C   1 
ATOM   10321 O O   . ARG D 1  327 ? 133.52175 147.75405 127.73889 1.000 111.71443 ? 274 ARG D O   1 
ATOM   10322 C CB  . ARG D 1  327 ? 133.51695 149.09942 125.12617 1.000 110.57457 ? 274 ARG D CB  1 
ATOM   10323 C CG  . ARG D 1  327 ? 134.05595 150.10038 124.12077 1.000 107.96215 ? 274 ARG D CG  1 
ATOM   10324 C CD  . ARG D 1  327 ? 133.10749 151.27074 123.92947 1.000 105.61668 ? 274 ARG D CD  1 
ATOM   10325 N NE  . ARG D 1  327 ? 133.11907 152.17311 125.07403 1.000 114.59421 ? 274 ARG D NE  1 
ATOM   10326 C CZ  . ARG D 1  327 ? 132.23747 152.14270 126.06366 1.000 119.39398 ? 274 ARG D CZ  1 
ATOM   10327 N NH1 . ARG D 1  327 ? 131.24374 151.26992 126.07723 1.000 118.24036 ? 274 ARG D NH1 1 
ATOM   10328 N NH2 . ARG D 1  327 ? 132.35497 153.01099 127.06435 1.000 117.81352 ? 274 ARG D NH2 1 
ATOM   10329 N N   . ASN D 1  328 ? 133.88107 145.90523 126.51250 1.000 110.14408 ? 275 ASN D N   1 
ATOM   10330 C CA  . ASN D 1  328 ? 133.32682 145.03625 127.54193 1.000 115.05665 ? 275 ASN D CA  1 
ATOM   10331 C C   . ASN D 1  328 ? 134.26766 144.84515 128.72260 1.000 120.37811 ? 275 ASN D C   1 
ATOM   10332 O O   . ASN D 1  328 ? 133.81191 144.45377 129.80229 1.000 116.87416 ? 275 ASN D O   1 
ATOM   10333 C CB  . ASN D 1  328 ? 132.95975 143.67910 126.94624 1.000 116.79079 ? 275 ASN D CB  1 
ATOM   10334 C CG  . ASN D 1  328 ? 131.57137 143.66944 126.35160 1.000 121.50756 ? 275 ASN D CG  1 
ATOM   10335 O OD1 . ASN D 1  328 ? 130.94602 144.71773 126.19658 1.000 119.40034 ? 275 ASN D OD1 1 
ATOM   10336 N ND2 . ASN D 1  328 ? 131.07760 142.48388 126.01667 1.000 125.51087 ? 275 ASN D ND2 1 
ATOM   10337 N N   . SER D 1  329 ? 135.56286 145.10313 128.54601 1.000 125.33738 ? 276 SER D N   1 
ATOM   10338 C CA  . SER D 1  329 ? 136.47737 145.11286 129.67878 1.000 123.84452 ? 276 SER D CA  1 
ATOM   10339 C C   . SER D 1  329 ? 136.33617 146.37181 130.52020 1.000 120.81532 ? 276 SER D C   1 
ATOM   10340 O O   . SER D 1  329 ? 136.75557 146.37726 131.68227 1.000 120.35844 ? 276 SER D O   1 
ATOM   10341 C CB  . SER D 1  329 ? 137.92227 144.98059 129.19602 1.000 124.49954 ? 276 SER D CB  1 
ATOM   10342 O OG  . SER D 1  329 ? 138.30359 146.10699 128.42657 1.000 123.18545 ? 276 SER D OG  1 
ATOM   10343 N N   . LEU D 1  330 ? 135.75848 147.42966 129.96085 1.000 116.55712 ? 277 LEU D N   1 
ATOM   10344 C CA  . LEU D 1  330 ? 135.59017 148.66764 130.69684 1.000 112.28265 ? 277 LEU D CA  1 
ATOM   10345 C C   . LEU D 1  330 ? 134.56042 148.50371 131.81193 1.000 112.49717 ? 277 LEU D C   1 
ATOM   10346 O O   . LEU D 1  330 ? 133.58304 147.76624 131.66517 1.000 114.10834 ? 277 LEU D O   1 
ATOM   10347 C CB  . LEU D 1  330 ? 135.14610 149.78744 129.76264 1.000 109.78139 ? 277 LEU D CB  1 
ATOM   10348 C CG  . LEU D 1  330 ? 136.24039 150.68626 129.19815 1.000 111.20060 ? 277 LEU D CG  1 
ATOM   10349 C CD1 . LEU D 1  330 ? 135.62949 151.79763 128.36313 1.000 111.05727 ? 277 LEU D CD1 1 
ATOM   10350 C CD2 . LEU D 1  330 ? 137.06390 151.25849 130.33323 1.000 106.92006 ? 277 LEU D CD2 1 
ATOM   10351 N N   . PRO D 1  331 ? 134.76604 149.17057 132.94248 1.000 110.64197 ? 278 PRO D N   1 
ATOM   10352 C CA  . PRO D 1  331 ? 133.67721 149.32339 133.90952 1.000 107.62740 ? 278 PRO D CA  1 
ATOM   10353 C C   . PRO D 1  331 ? 132.56039 150.16635 133.31840 1.000 103.22781 ? 278 PRO D C   1 
ATOM   10354 O O   . PRO D 1  331 ? 132.78927 151.05178 132.49140 1.000 102.30805 ? 278 PRO D O   1 
ATOM   10355 C CB  . PRO D 1  331 ? 134.34601 150.03094 135.09316 1.000 109.57600 ? 278 PRO D CB  1 
ATOM   10356 C CG  . PRO D 1  331 ? 135.80496 149.75038 134.92897 1.000 110.31348 ? 278 PRO D CG  1 
ATOM   10357 C CD  . PRO D 1  331 ? 136.03892 149.70117 133.45373 1.000 108.51224 ? 278 PRO D CD  1 
ATOM   10358 N N   . LYS D 1  332 ? 131.33532 149.88958 133.76202 1.000 101.68289 ? 279 LYS D N   1 
ATOM   10359 C CA  . LYS D 1  332 ? 130.14405 150.49842 133.17081 1.000 99.58607  ? 279 LYS D CA  1 
ATOM   10360 C C   . LYS D 1  332 ? 129.98166 151.95047 133.62828 1.000 96.16251  ? 279 LYS D C   1 
ATOM   10361 O O   . LYS D 1  332 ? 128.99433 152.33827 134.25026 1.000 93.96220  ? 279 LYS D O   1 
ATOM   10362 C CB  . LYS D 1  332 ? 128.91448 149.66893 133.51353 1.000 95.53010  ? 279 LYS D CB  1 
ATOM   10363 C CG  . LYS D 1  332 ? 129.04802 148.20510 133.14455 1.000 96.06896  ? 279 LYS D CG  1 
ATOM   10364 C CD  . LYS D 1  332 ? 127.90890 147.38352 133.71300 1.000 94.77351  ? 279 LYS D CD  1 
ATOM   10365 C CE  . LYS D 1  332 ? 128.14415 145.90221 133.48495 1.000 100.77360 ? 279 LYS D CE  1 
ATOM   10366 N NZ  . LYS D 1  332 ? 127.05982 145.07379 134.07445 1.000 106.21637 ? 279 LYS D NZ  1 
ATOM   10367 N N   . VAL D 1  333 ? 130.98068 152.76370 133.29298 1.000 94.32368  ? 280 VAL D N   1 
ATOM   10368 C CA  . VAL D 1  333 ? 130.93750 154.18973 133.59146 1.000 94.80903  ? 280 VAL D CA  1 
ATOM   10369 C C   . VAL D 1  333 ? 129.91887 154.84892 132.67481 1.000 95.27224  ? 280 VAL D C   1 
ATOM   10370 O O   . VAL D 1  333 ? 129.49155 154.25702 131.67912 1.000 97.65860  ? 280 VAL D O   1 
ATOM   10371 C CB  . VAL D 1  333 ? 132.32206 154.83993 133.43690 1.000 93.41201  ? 280 VAL D CB  1 
ATOM   10372 C CG1 . VAL D 1  333 ? 133.25867 154.34388 134.51751 1.000 94.03852  ? 280 VAL D CG1 1 
ATOM   10373 C CG2 . VAL D 1  333 ? 132.88671 154.54124 132.06305 1.000 95.37345  ? 280 VAL D CG2 1 
ATOM   10374 N N   . ALA D 1  334 ? 129.52702 156.07711 132.99843 1.000 93.96267  ? 281 ALA D N   1 
ATOM   10375 C CA  . ALA D 1  334 ? 128.51363 156.80783 132.24683 1.000 93.79792  ? 281 ALA D CA  1 
ATOM   10376 C C   . ALA D 1  334 ? 129.10347 158.01786 131.52963 1.000 95.52055  ? 281 ALA D C   1 
ATOM   10377 O O   . ALA D 1  334 ? 128.47095 159.07004 131.43190 1.000 97.39842  ? 281 ALA D O   1 
ATOM   10378 C CB  . ALA D 1  334 ? 127.37125 157.23828 133.16130 1.000 93.68101  ? 281 ALA D CB  1 
ATOM   10379 N N   . TYR D 1  335 ? 130.32381 157.88371 131.02250 1.000 93.96862  ? 282 TYR D N   1 
ATOM   10380 C CA  . TYR D 1  335 ? 130.95235 158.94772 130.25329 1.000 94.93848  ? 282 TYR D CA  1 
ATOM   10381 C C   . TYR D 1  335 ? 131.90680 158.31235 129.24992 1.000 95.80120  ? 282 TYR D C   1 
ATOM   10382 O O   . TYR D 1  335 ? 131.91998 157.09159 129.06684 1.000 94.25094  ? 282 TYR D O   1 
ATOM   10383 C CB  . TYR D 1  335 ? 131.65046 159.95552 131.17567 1.000 93.12449  ? 282 TYR D CB  1 
ATOM   10384 C CG  . TYR D 1  335 ? 132.67191 159.35449 132.11144 1.000 94.49769  ? 282 TYR D CG  1 
ATOM   10385 C CD1 . TYR D 1  335 ? 132.30467 158.89468 133.36683 1.000 96.61609  ? 282 TYR D CD1 1 
ATOM   10386 C CD2 . TYR D 1  335 ? 134.00500 159.26249 131.74757 1.000 94.88820  ? 282 TYR D CD2 1 
ATOM   10387 C CE1 . TYR D 1  335 ? 133.23372 158.35145 134.22837 1.000 94.51325  ? 282 TYR D CE1 1 
ATOM   10388 C CE2 . TYR D 1  335 ? 134.94157 158.71990 132.60344 1.000 96.51519  ? 282 TYR D CE2 1 
ATOM   10389 C CZ  . TYR D 1  335 ? 134.54982 158.26676 133.84157 1.000 97.18301  ? 282 TYR D CZ  1 
ATOM   10390 O OH  . TYR D 1  335 ? 135.47922 157.72542 134.69671 1.000 100.30621 ? 282 TYR D OH  1 
ATOM   10391 N N   . ALA D 1  336 ? 132.70799 159.14621 128.59499 1.000 95.15185  ? 283 ALA D N   1 
ATOM   10392 C CA  . ALA D 1  336 ? 133.59240 158.71253 127.52363 1.000 96.90229  ? 283 ALA D CA  1 
ATOM   10393 C C   . ALA D 1  336 ? 135.03028 158.69634 128.01700 1.000 100.02912 ? 283 ALA D C   1 
ATOM   10394 O O   . ALA D 1  336 ? 135.51191 159.68820 128.57344 1.000 100.21565 ? 283 ALA D O   1 
ATOM   10395 C CB  . ALA D 1  336 ? 133.46300 159.62684 126.30475 1.000 95.74863  ? 283 ALA D CB  1 
ATOM   10396 N N   . THR D 1  337 ? 135.70810 157.57396 127.80722 1.000 102.18070 ? 284 THR D N   1 
ATOM   10397 C CA  . THR D 1  337 ? 137.09497 157.41217 128.20796 1.000 99.08037  ? 284 THR D CA  1 
ATOM   10398 C C   . THR D 1  337 ? 138.02883 157.85961 127.08876 1.000 98.49930  ? 284 THR D C   1 
ATOM   10399 O O   . THR D 1  337 ? 137.60622 158.16594 125.97314 1.000 101.49036 ? 284 THR D O   1 
ATOM   10400 C CB  . THR D 1  337 ? 137.38086 155.95776 128.57251 1.000 96.62205  ? 284 THR D CB  1 
ATOM   10401 O OG1 . THR D 1  337 ? 137.40491 155.16813 127.37815 1.000 99.49542  ? 284 THR D OG1 1 
ATOM   10402 C CG2 . THR D 1  337 ? 136.30351 155.42039 129.49684 1.000 95.00949  ? 284 THR D CG2 1 
ATOM   10403 N N   . ALA D 1  338 ? 139.32456 157.89158 127.40030 1.000 95.95767  ? 285 ALA D N   1 
ATOM   10404 C CA  . ALA D 1  338 ? 140.31266 158.22083 126.38298 1.000 97.48449  ? 285 ALA D CA  1 
ATOM   10405 C C   . ALA D 1  338 ? 140.39678 157.15567 125.30112 1.000 99.79413  ? 285 ALA D C   1 
ATOM   10406 O O   . ALA D 1  338 ? 140.81087 157.46202 124.17887 1.000 103.86408 ? 285 ALA D O   1 
ATOM   10407 C CB  . ALA D 1  338 ? 141.68503 158.42365 127.02049 1.000 97.63151  ? 285 ALA D CB  1 
ATOM   10408 N N   . MET D 1  339 ? 140.02466 155.91331 125.61342 1.000 95.50694  ? 286 MET D N   1 
ATOM   10409 C CA  . MET D 1  339 ? 139.98783 154.87785 124.58779 1.000 93.75262  ? 286 MET D CA  1 
ATOM   10410 C C   . MET D 1  339 ? 138.94609 155.19452 123.52469 1.000 100.08690 ? 286 MET D C   1 
ATOM   10411 O O   . MET D 1  339 ? 139.19976 155.02538 122.32664 1.000 106.28349 ? 286 MET D O   1 
ATOM   10412 C CB  . MET D 1  339 ? 139.70687 153.51692 125.22250 1.000 92.02317  ? 286 MET D CB  1 
ATOM   10413 C CG  . MET D 1  339 ? 139.23407 152.46453 124.23552 1.000 94.33332  ? 286 MET D CG  1 
ATOM   10414 S SD  . MET D 1  339 ? 139.04811 150.83245 124.97061 1.000 103.29356 ? 286 MET D SD  1 
ATOM   10415 C CE  . MET D 1  339 ? 140.76192 150.39263 125.23239 1.000 97.23050  ? 286 MET D CE  1 
ATOM   10416 N N   . ASP D 1  340 ? 137.76918 155.66449 123.94206 1.000 101.04254 ? 287 ASP D N   1 
ATOM   10417 C CA  . ASP D 1  340 ? 136.70082 155.92874 122.98411 1.000 100.72925 ? 287 ASP D CA  1 
ATOM   10418 C C   . ASP D 1  340 ? 137.06103 157.07010 122.04345 1.000 102.43365 ? 287 ASP D C   1 
ATOM   10419 O O   . ASP D 1  340 ? 136.68447 157.04820 120.86654 1.000 105.50440 ? 287 ASP D O   1 
ATOM   10420 C CB  . ASP D 1  340 ? 135.39688 156.22794 123.71826 1.000 99.08490  ? 287 ASP D CB  1 
ATOM   10421 C CG  . ASP D 1  340 ? 134.73992 154.97872 124.25983 1.000 108.67189 ? 287 ASP D CG  1 
ATOM   10422 O OD1 . ASP D 1  340 ? 135.25963 153.87541 123.99653 1.000 108.79483 ? 287 ASP D OD1 1 
ATOM   10423 O OD2 . ASP D 1  340 ? 133.70492 155.09660 124.94687 1.000 113.18476 ? 287 ASP D OD2 1 
ATOM   10424 N N   . TRP D 1  341 ? 137.78554 158.07606 122.53859 1.000 102.13002 ? 288 TRP D N   1 
ATOM   10425 C CA  . TRP D 1  341 ? 138.16663 159.19093 121.67788 1.000 104.33129 ? 288 TRP D CA  1 
ATOM   10426 C C   . TRP D 1  341 ? 139.02853 158.72160 120.51485 1.000 105.67685 ? 288 TRP D C   1 
ATOM   10427 O O   . TRP D 1  341 ? 138.81628 159.13786 119.37097 1.000 107.96503 ? 288 TRP D O   1 
ATOM   10428 C CB  . TRP D 1  341 ? 138.89630 160.26389 122.48375 1.000 104.93915 ? 288 TRP D CB  1 
ATOM   10429 C CG  . TRP D 1  341 ? 137.98898 161.09701 123.32528 1.000 108.62103 ? 288 TRP D CG  1 
ATOM   10430 C CD1 . TRP D 1  341 ? 137.98736 161.18651 124.68349 1.000 111.74570 ? 288 TRP D CD1 1 
ATOM   10431 C CD2 . TRP D 1  341 ? 136.93968 161.95592 122.86504 1.000 111.31020 ? 288 TRP D CD2 1 
ATOM   10432 N NE1 . TRP D 1  341 ? 137.00696 162.05214 125.10010 1.000 114.04704 ? 288 TRP D NE1 1 
ATOM   10433 C CE2 . TRP D 1  341 ? 136.34817 162.53684 124.00173 1.000 113.52676 ? 288 TRP D CE2 1 
ATOM   10434 C CE3 . TRP D 1  341 ? 136.44449 162.29152 121.60210 1.000 113.30535 ? 288 TRP D CE3 1 
ATOM   10435 C CZ2 . TRP D 1  341 ? 135.28692 163.43368 123.91478 1.000 113.84280 ? 288 TRP D CZ2 1 
ATOM   10436 C CZ3 . TRP D 1  341 ? 135.39022 163.18151 121.51781 1.000 114.01806 ? 288 TRP D CZ3 1 
ATOM   10437 C CH2 . TRP D 1  341 ? 134.82326 163.74224 122.66669 1.000 113.39753 ? 288 TRP D CH2 1 
ATOM   10438 N N   . PHE D 1  342 ? 140.00233 157.85063 120.78305 1.000 103.10120 ? 289 PHE D N   1 
ATOM   10439 C CA  . PHE D 1  342 ? 140.82684 157.31973 119.70296 1.000 104.86007 ? 289 PHE D CA  1 
ATOM   10440 C C   . PHE D 1  342 ? 139.98146 156.52670 118.71515 1.000 105.75571 ? 289 PHE D C   1 
ATOM   10441 O O   . PHE D 1  342 ? 140.14052 156.65743 117.49633 1.000 105.67510 ? 289 PHE D O   1 
ATOM   10442 C CB  . PHE D 1  342 ? 141.94772 156.45233 120.27328 1.000 102.10064 ? 289 PHE D CB  1 
ATOM   10443 C CG  . PHE D 1  342 ? 142.89847 155.93355 119.23388 1.000 106.64821 ? 289 PHE D CG  1 
ATOM   10444 C CD1 . PHE D 1  342 ? 143.96350 156.70528 118.80528 1.000 111.17601 ? 289 PHE D CD1 1 
ATOM   10445 C CD2 . PHE D 1  342 ? 142.72851 154.67478 118.68579 1.000 105.71365 ? 289 PHE D CD2 1 
ATOM   10446 C CE1 . PHE D 1  342 ? 144.83971 156.23223 117.84972 1.000 112.48874 ? 289 PHE D CE1 1 
ATOM   10447 C CE2 . PHE D 1  342 ? 143.60190 154.19833 117.73048 1.000 108.63829 ? 289 PHE D CE2 1 
ATOM   10448 C CZ  . PHE D 1  342 ? 144.65898 154.97843 117.31302 1.000 111.12983 ? 289 PHE D CZ  1 
ATOM   10449 N N   . ILE D 1  343 ? 139.06892 155.69974 119.22679 1.000 102.58809 ? 290 ILE D N   1 
ATOM   10450 C CA  . ILE D 1  343 ? 138.16661 154.96079 118.35069 1.000 101.06171 ? 290 ILE D CA  1 
ATOM   10451 C C   . ILE D 1  343 ? 137.24194 155.91925 117.61317 1.000 106.94652 ? 290 ILE D C   1 
ATOM   10452 O O   . ILE D 1  343 ? 136.93242 155.72168 116.43161 1.000 110.57111 ? 290 ILE D O   1 
ATOM   10453 C CB  . ILE D 1  343 ? 137.38260 153.91039 119.15756 1.000 92.62764  ? 290 ILE D CB  1 
ATOM   10454 C CG1 . ILE D 1  343 ? 138.32185 152.79676 119.61822 1.000 91.24490  ? 290 ILE D CG1 1 
ATOM   10455 C CG2 . ILE D 1  343 ? 136.24112 153.33702 118.33735 1.000 96.33924  ? 290 ILE D CG2 1 
ATOM   10456 C CD1 . ILE D 1  343 ? 137.62000 151.65433 120.30513 1.000 94.18854  ? 290 ILE D CD1 1 
ATOM   10457 N N   . ALA D 1  344 ? 136.79714 156.97983 118.29064 1.000 106.86061 ? 291 ALA D N   1 
ATOM   10458 C CA  . ALA D 1  344 ? 135.95223 157.97053 117.63222 1.000 105.45847 ? 291 ALA D CA  1 
ATOM   10459 C C   . ALA D 1  344 ? 136.68368 158.63844 116.47585 1.000 107.40457 ? 291 ALA D C   1 
ATOM   10460 O O   . ALA D 1  344 ? 136.10408 158.84838 115.40444 1.000 110.04363 ? 291 ALA D O   1 
ATOM   10461 C CB  . ALA D 1  344 ? 135.47867 159.01543 118.64040 1.000 105.17136 ? 291 ALA D CB  1 
ATOM   10462 N N   . VAL D 1  345 ? 137.95776 158.98321 116.67318 1.000 107.30065 ? 292 VAL D N   1 
ATOM   10463 C CA  . VAL D 1  345 ? 138.73330 159.58478 115.59264 1.000 108.89125 ? 292 VAL D CA  1 
ATOM   10464 C C   . VAL D 1  345 ? 138.89307 158.60177 114.44199 1.000 112.15904 ? 292 VAL D C   1 
ATOM   10465 O O   . VAL D 1  345 ? 138.74856 158.96816 113.26916 1.000 116.24489 ? 292 VAL D O   1 
ATOM   10466 C CB  . VAL D 1  345 ? 140.09741 160.07222 116.11195 1.000 108.88321 ? 292 VAL D CB  1 
ATOM   10467 C CG1 . VAL D 1  345 ? 140.92480 160.61728 114.96457 1.000 111.17614 ? 292 VAL D CG1 1 
ATOM   10468 C CG2 . VAL D 1  345 ? 139.90763 161.13681 117.17414 1.000 111.48114 ? 292 VAL D CG2 1 
ATOM   10469 N N   . CYS D 1  346 ? 139.19157 157.33843 114.75613 1.000 109.80481 ? 293 CYS D N   1 
ATOM   10470 C CA  . CYS D 1  346 ? 139.33640 156.33429 113.70769 1.000 110.63996 ? 293 CYS D CA  1 
ATOM   10471 C C   . CYS D 1  346 ? 138.05463 156.19782 112.89936 1.000 111.14744 ? 293 CYS D C   1 
ATOM   10472 O O   . CYS D 1  346 ? 138.09868 155.96440 111.68664 1.000 113.44901 ? 293 CYS D O   1 
ATOM   10473 C CB  . CYS D 1  346 ? 139.73479 154.99118 114.31476 1.000 110.04351 ? 293 CYS D CB  1 
ATOM   10474 S SG  . CYS D 1  346 ? 141.37549 154.97374 115.06257 1.000 126.49270 ? 293 CYS D SG  1 
ATOM   10475 N N   . TYR D 1  347 ? 136.90210 156.34871 113.55357 1.000 109.50678 ? 294 TYR D N   1 
ATOM   10476 C CA  . TYR D 1  347 ? 135.63469 156.32808 112.83272 1.000 110.16234 ? 294 TYR D CA  1 
ATOM   10477 C C   . TYR D 1  347 ? 135.55638 157.46190 111.82066 1.000 114.28224 ? 294 TYR D C   1 
ATOM   10478 O O   . TYR D 1  347 ? 135.08682 157.26702 110.69407 1.000 118.48387 ? 294 TYR D O   1 
ATOM   10479 C CB  . TYR D 1  347 ? 134.47329 156.41957 113.81621 1.000 110.41523 ? 294 TYR D CB  1 
ATOM   10480 C CG  . TYR D 1  347 ? 133.63243 155.17475 113.88178 1.000 107.80077 ? 294 TYR D CG  1 
ATOM   10481 C CD1 . TYR D 1  347 ? 132.70287 154.89369 112.89440 1.000 108.61850 ? 294 TYR D CD1 1 
ATOM   10482 C CD2 . TYR D 1  347 ? 133.75965 154.28543 114.93647 1.000 106.40779 ? 294 TYR D CD2 1 
ATOM   10483 C CE1 . TYR D 1  347 ? 131.92832 153.75934 112.95284 1.000 111.28117 ? 294 TYR D CE1 1 
ATOM   10484 C CE2 . TYR D 1  347 ? 132.98860 153.14938 115.00386 1.000 107.53232 ? 294 TYR D CE2 1 
ATOM   10485 C CZ  . TYR D 1  347 ? 132.07581 152.89108 114.00960 1.000 109.62883 ? 294 TYR D CZ  1 
ATOM   10486 O OH  . TYR D 1  347 ? 131.30425 151.75955 114.07206 1.000 108.25922 ? 294 TYR D OH  1 
ATOM   10487 N N   . ALA D 1  348 ? 136.00458 158.65757 112.20790 1.000 114.47963 ? 295 ALA D N   1 
ATOM   10488 C CA  . ALA D 1  348 ? 135.95750 159.79444 111.29574 1.000 115.33273 ? 295 ALA D CA  1 
ATOM   10489 C C   . ALA D 1  348 ? 136.82808 159.55525 110.06987 1.000 117.99898 ? 295 ALA D C   1 
ATOM   10490 O O   . ALA D 1  348 ? 136.43218 159.88331 108.94558 1.000 121.64914 ? 295 ALA D O   1 
ATOM   10491 C CB  . ALA D 1  348 ? 136.38857 161.06768 112.02151 1.000 115.80371 ? 295 ALA D CB  1 
ATOM   10492 N N   . PHE D 1  349 ? 138.01935 158.98568 110.26627 1.000 116.33169 ? 296 PHE D N   1 
ATOM   10493 C CA  . PHE D 1  349 ? 138.89509 158.70162 109.13468 1.000 116.85786 ? 296 PHE D CA  1 
ATOM   10494 C C   . PHE D 1  349 ? 138.26582 157.68995 108.18708 1.000 117.13475 ? 296 PHE D C   1 
ATOM   10495 O O   . PHE D 1  349 ? 138.34408 157.84467 106.96305 1.000 122.12789 ? 296 PHE D O   1 
ATOM   10496 C CB  . PHE D 1  349 ? 140.25052 158.20021 109.62848 1.000 115.97655 ? 296 PHE D CB  1 
ATOM   10497 C CG  . PHE D 1  349 ? 141.21214 159.29706 109.97517 1.000 118.46700 ? 296 PHE D CG  1 
ATOM   10498 C CD1 . PHE D 1  349 ? 142.11634 159.76109 109.03826 1.000 123.26632 ? 296 PHE D CD1 1 
ATOM   10499 C CD2 . PHE D 1  349 ? 141.21312 159.86431 111.23482 1.000 119.23055 ? 296 PHE D CD2 1 
ATOM   10500 C CE1 . PHE D 1  349 ? 143.00340 160.76876 109.35097 1.000 124.70089 ? 296 PHE D CE1 1 
ATOM   10501 C CE2 . PHE D 1  349 ? 142.09965 160.87280 111.55227 1.000 121.23748 ? 296 PHE D CE2 1 
ATOM   10502 C CZ  . PHE D 1  349 ? 142.99507 161.32480 110.60856 1.000 122.21869 ? 296 PHE D CZ  1 
ATOM   10503 N N   . VAL D 1  350 ? 137.64136 156.64471 108.73234 1.000 111.56924 ? 297 VAL D N   1 
ATOM   10504 C CA  . VAL D 1  350 ? 137.02456 155.62943 107.88410 1.000 113.01701 ? 297 VAL D CA  1 
ATOM   10505 C C   . VAL D 1  350 ? 135.89335 156.23419 107.06381 1.000 121.18301 ? 297 VAL D C   1 
ATOM   10506 O O   . VAL D 1  350 ? 135.78169 155.98783 105.85687 1.000 127.21759 ? 297 VAL D O   1 
ATOM   10507 C CB  . VAL D 1  350 ? 136.53855 154.44375 108.73590 1.000 108.57473 ? 297 VAL D CB  1 
ATOM   10508 C CG1 . VAL D 1  350 ? 135.79827 153.44693 107.87330 1.000 106.07573 ? 297 VAL D CG1 1 
ATOM   10509 C CG2 . VAL D 1  350 ? 137.71319 153.77311 109.41416 1.000 113.72603 ? 297 VAL D CG2 1 
ATOM   10510 N N   . PHE D 1  351 ? 135.04170 157.04100 107.69926 1.000 119.62234 ? 298 PHE D N   1 
ATOM   10511 C CA  . PHE D 1  351 ? 133.95954 157.68596 106.96401 1.000 119.33376 ? 298 PHE D CA  1 
ATOM   10512 C C   . PHE D 1  351 ? 134.49445 158.72645 105.99093 1.000 125.12255 ? 298 PHE D C   1 
ATOM   10513 O O   . PHE D 1  351 ? 133.89395 158.96318 104.93681 1.000 129.30172 ? 298 PHE D O   1 
ATOM   10514 C CB  . PHE D 1  351 ? 132.96722 158.32066 107.93332 1.000 119.69382 ? 298 PHE D CB  1 
ATOM   10515 C CG  . PHE D 1  351 ? 131.84225 157.41279 108.32279 1.000 123.99639 ? 298 PHE D CG  1 
ATOM   10516 C CD1 . PHE D 1  351 ? 131.49499 156.34058 107.52145 1.000 120.91035 ? 298 PHE D CD1 1 
ATOM   10517 C CD2 . PHE D 1  351 ? 131.12893 157.63182 109.48762 1.000 128.02798 ? 298 PHE D CD2 1 
ATOM   10518 C CE1 . PHE D 1  351 ? 130.45861 155.50454 107.87388 1.000 122.31948 ? 298 PHE D CE1 1 
ATOM   10519 C CE2 . PHE D 1  351 ? 130.09164 156.79788 109.84629 1.000 127.26272 ? 298 PHE D CE2 1 
ATOM   10520 C CZ  . PHE D 1  351 ? 129.75615 155.73262 109.03829 1.000 125.64504 ? 298 PHE D CZ  1 
ATOM   10521 N N   . SER D 1  352 ? 135.61996 159.35966 106.32649 1.000 125.83393 ? 299 SER D N   1 
ATOM   10522 C CA  . SER D 1  352 ? 136.20003 160.35420 105.43167 1.000 128.60843 ? 299 SER D CA  1 
ATOM   10523 C C   . SER D 1  352 ? 136.60466 159.72939 104.10503 1.000 133.31908 ? 299 SER D C   1 
ATOM   10524 O O   . SER D 1  352 ? 136.39996 160.32419 103.04131 1.000 139.69110 ? 299 SER D O   1 
ATOM   10525 C CB  . SER D 1  352 ? 137.40466 161.01850 106.09397 1.000 129.82105 ? 299 SER D CB  1 
ATOM   10526 O OG  . SER D 1  352 ? 138.45598 160.08662 106.26400 1.000 129.74292 ? 299 SER D OG  1 
ATOM   10527 N N   . ALA D 1  353 ? 137.18484 158.52811 104.14840 1.000 130.89251 ? 300 ALA D N   1 
ATOM   10528 C CA  . ALA D 1  353 ? 137.54955 157.84285 102.91377 1.000 133.13967 ? 300 ALA D CA  1 
ATOM   10529 C C   . ALA D 1  353 ? 136.31834 157.54378 102.07083 1.000 136.57902 ? 300 ALA D C   1 
ATOM   10530 O O   . ALA D 1  353 ? 136.34086 157.70236 100.84481 1.000 142.73975 ? 300 ALA D O   1 
ATOM   10531 C CB  . ALA D 1  353 ? 138.30987 156.55637 103.23040 1.000 128.53015 ? 300 ALA D CB  1 
ATOM   10532 N N   . LEU D 1  354 ? 135.23243 157.10984 102.71076 1.000 130.90159 ? 301 LEU D N   1 
ATOM   10533 C CA  . LEU D 1  354 ? 133.99494 156.86791 101.97884 1.000 131.52642 ? 301 LEU D CA  1 
ATOM   10534 C C   . LEU D 1  354 ? 133.40802 158.16834 101.44367 1.000 136.03998 ? 301 LEU D C   1 
ATOM   10535 O O   . LEU D 1  354 ? 132.88584 158.20440 100.32360 1.000 139.99634 ? 301 LEU D O   1 
ATOM   10536 C CB  . LEU D 1  354 ? 132.99208 156.14594 102.87819 1.000 126.53315 ? 301 LEU D CB  1 
ATOM   10537 C CG  . LEU D 1  354 ? 131.77797 155.50311 102.20830 1.000 123.13276 ? 301 LEU D CG  1 
ATOM   10538 C CD1 . LEU D 1  354 ? 131.40085 154.23715 102.94679 1.000 116.22784 ? 301 LEU D CD1 1 
ATOM   10539 C CD2 . LEU D 1  354 ? 130.60041 156.46240 102.17061 1.000 125.99317 ? 301 LEU D CD2 1 
ATOM   10540 N N   . ILE D 1  355 ? 133.48079 159.24441 102.23074 1.000 136.77806 ? 302 ILE D N   1 
ATOM   10541 C CA  . ILE D 1  355 ? 132.92599 160.52466 101.79819 1.000 138.72727 ? 302 ILE D CA  1 
ATOM   10542 C C   . ILE D 1  355 ? 133.65849 161.03823 100.56631 1.000 142.09200 ? 302 ILE D C   1 
ATOM   10543 O O   . ILE D 1  355 ? 133.03624 161.52837 99.61569  1.000 144.42481 ? 302 ILE D O   1 
ATOM   10544 C CB  . ILE D 1  355 ? 132.96853 161.54440 102.95100 1.000 135.15944 ? 302 ILE D CB  1 
ATOM   10545 C CG1 . ILE D 1  355 ? 131.86913 161.23952 103.96858 1.000 133.89910 ? 302 ILE D CG1 1 
ATOM   10546 C CG2 . ILE D 1  355 ? 132.83009 162.96299 102.42101 1.000 133.23555 ? 302 ILE D CG2 1 
ATOM   10547 C CD1 . ILE D 1  355 ? 131.78317 162.24607 105.09121 1.000 134.12974 ? 302 ILE D CD1 1 
ATOM   10548 N N   . GLU D 1  356 ? 134.98870 160.93018 100.55830 1.000 141.95224 ? 303 GLU D N   1 
ATOM   10549 C CA  . GLU D 1  356 ? 135.75576 161.39442 99.40771  1.000 144.82189 ? 303 GLU D CA  1 
ATOM   10550 C C   . GLU D 1  356 ? 135.36802 160.63533 98.14692  1.000 144.89296 ? 303 GLU D C   1 
ATOM   10551 O O   . GLU D 1  356 ? 135.27199 161.22423 97.06434  1.000 147.60362 ? 303 GLU D O   1 
ATOM   10552 C CB  . GLU D 1  356 ? 137.25256 161.25756 99.68168  1.000 146.56537 ? 303 GLU D CB  1 
ATOM   10553 C CG  . GLU D 1  356 ? 137.76485 162.18108 100.77653 1.000 154.82878 ? 303 GLU D CG  1 
ATOM   10554 C CD  . GLU D 1  356 ? 137.60123 163.65081 100.43026 1.000 157.84998 ? 303 GLU D CD  1 
ATOM   10555 O OE1 . GLU D 1  356 ? 137.75021 164.00506 99.24200  1.000 160.12838 ? 303 GLU D OE1 1 
ATOM   10556 O OE2 . GLU D 1  356 ? 137.31942 164.45215 101.34633 1.000 153.18430 ? 303 GLU D OE2 1 
ATOM   10557 N N   . PHE D 1  357 ? 135.13586 159.32718 98.26726  1.000 144.19712 ? 304 PHE D N   1 
ATOM   10558 C CA  . PHE D 1  357 ? 134.69419 158.55134 97.11397  1.000 148.85934 ? 304 PHE D CA  1 
ATOM   10559 C C   . PHE D 1  357 ? 133.33587 159.02626 96.61380  1.000 149.33115 ? 304 PHE D C   1 
ATOM   10560 O O   . PHE D 1  357 ? 133.10968 159.11315 95.40119  1.000 151.24384 ? 304 PHE D O   1 
ATOM   10561 C CB  . PHE D 1  357 ? 134.64500 157.06555 97.46498  1.000 148.07456 ? 304 PHE D CB  1 
ATOM   10562 C CG  . PHE D 1  357 ? 133.92527 156.23160 96.44837  1.000 147.85071 ? 304 PHE D CG  1 
ATOM   10563 C CD1 . PHE D 1  357 ? 134.50341 155.96353 95.22136  1.000 148.09686 ? 304 PHE D CD1 1 
ATOM   10564 C CD2 . PHE D 1  357 ? 132.66947 155.71892 96.71745  1.000 145.93109 ? 304 PHE D CD2 1 
ATOM   10565 C CE1 . PHE D 1  357 ? 133.84468 155.20098 94.28118  1.000 148.91801 ? 304 PHE D CE1 1 
ATOM   10566 C CE2 . PHE D 1  357 ? 132.00518 154.95455 95.78186  1.000 146.66388 ? 304 PHE D CE2 1 
ATOM   10567 C CZ  . PHE D 1  357 ? 132.59383 154.69471 94.56200  1.000 148.29677 ? 304 PHE D CZ  1 
ATOM   10568 N N   . ALA D 1  358 ? 132.41640 159.33302 97.53254  1.000 146.58670 ? 305 ALA D N   1 
ATOM   10569 C CA  . ALA D 1  358 ? 131.08443 159.77164 97.12735  1.000 143.69690 ? 305 ALA D CA  1 
ATOM   10570 C C   . ALA D 1  358 ? 131.14233 161.08340 96.35560  1.000 145.73210 ? 305 ALA D C   1 
ATOM   10571 O O   . ALA D 1  358 ? 130.44426 161.25072 95.34887  1.000 148.28433 ? 305 ALA D O   1 
ATOM   10572 C CB  . ALA D 1  358 ? 130.18058 159.90791 98.35100  1.000 138.68265 ? 305 ALA D CB  1 
ATOM   10573 N N   . THR D 1  359 ? 131.96429 162.02905 96.81483  1.000 144.62321 ? 306 THR D N   1 
ATOM   10574 C CA  . THR D 1  359 ? 132.11172 163.28990 96.09521  1.000 146.36700 ? 306 THR D CA  1 
ATOM   10575 C C   . THR D 1  359 ? 132.73867 163.07197 94.72456  1.000 148.93129 ? 306 THR D C   1 
ATOM   10576 O O   . THR D 1  359 ? 132.34323 163.71202 93.74302  1.000 150.48510 ? 306 THR D O   1 
ATOM   10577 C CB  . THR D 1  359 ? 132.95158 164.26788 96.91290  1.000 145.25860 ? 306 THR D CB  1 
ATOM   10578 O OG1 . THR D 1  359 ? 134.26069 163.72109 97.11009  1.000 148.25065 ? 306 THR D OG1 1 
ATOM   10579 C CG2 . THR D 1  359 ? 132.30382 164.51969 98.26324  1.000 143.57326 ? 306 THR D CG2 1 
ATOM   10580 N N   . VAL D 1  360 ? 133.72447 162.17631 94.64080  1.000 149.47446 ? 307 VAL D N   1 
ATOM   10581 C CA  . VAL D 1  360 ? 134.35952 161.87876 93.36008  1.000 151.42836 ? 307 VAL D CA  1 
ATOM   10582 C C   . VAL D 1  360 ? 133.34320 161.30441 92.38080  1.000 154.27150 ? 307 VAL D C   1 
ATOM   10583 O O   . VAL D 1  360 ? 133.37340 161.60786 91.18133  1.000 156.83339 ? 307 VAL D O   1 
ATOM   10584 C CB  . VAL D 1  360 ? 135.55352 160.92788 93.56989  1.000 147.96551 ? 307 VAL D CB  1 
ATOM   10585 C CG1 . VAL D 1  360 ? 136.01148 160.33729 92.25001  1.000 153.53826 ? 307 VAL D CG1 1 
ATOM   10586 C CG2 . VAL D 1  360 ? 136.69989 161.66248 94.23935  1.000 144.74903 ? 307 VAL D CG2 1 
ATOM   10587 N N   . ASN D 1  361 ? 132.41716 160.48069 92.87879  1.000 152.73947 ? 308 ASN D N   1 
ATOM   10588 C CA  . ASN D 1  361 ? 131.46055 159.81563 91.99935  1.000 153.25107 ? 308 ASN D CA  1 
ATOM   10589 C C   . ASN D 1  361 ? 130.58906 160.81766 91.25268  1.000 154.71383 ? 308 ASN D C   1 
ATOM   10590 O O   . ASN D 1  361 ? 130.36769 160.67675 90.04436  1.000 155.56416 ? 308 ASN D O   1 
ATOM   10591 C CB  . ASN D 1  361 ? 130.59150 158.85227 92.80533  1.000 152.47277 ? 308 ASN D CB  1 
ATOM   10592 C CG  . ASN D 1  361 ? 129.45040 158.27918 91.99003  1.000 153.29910 ? 308 ASN D CG  1 
ATOM   10593 O OD1 . ASN D 1  361 ? 129.63741 157.34496 91.21159  1.000 156.30786 ? 308 ASN D OD1 1 
ATOM   10594 N ND2 . ASN D 1  361 ? 128.25787 158.83656 92.16638  1.000 148.53923 ? 308 ASN D ND2 1 
ATOM   10595 N N   . TYR D 1  362 ? 130.08428 161.83725 91.95003  1.000 154.56518 ? 309 TYR D N   1 
ATOM   10596 C CA  . TYR D 1  362 ? 129.20998 162.80408 91.29670  1.000 154.98435 ? 309 TYR D CA  1 
ATOM   10597 C C   . TYR D 1  362 ? 129.96738 163.73786 90.36431  1.000 157.08057 ? 309 TYR D C   1 
ATOM   10598 O O   . TYR D 1  362 ? 129.35457 164.32422 89.46626  1.000 157.67647 ? 309 TYR D O   1 
ATOM   10599 C CB  . TYR D 1  362 ? 128.43964 163.61722 92.33705  1.000 153.31041 ? 309 TYR D CB  1 
ATOM   10600 C CG  . TYR D 1  362 ? 126.97739 163.24349 92.42638  1.000 154.45826 ? 309 TYR D CG  1 
ATOM   10601 C CD1 . TYR D 1  362 ? 126.38965 162.43244 91.46403  1.000 153.14004 ? 309 TYR D CD1 1 
ATOM   10602 C CD2 . TYR D 1  362 ? 126.18357 163.70433 93.46625  1.000 155.36776 ? 309 TYR D CD2 1 
ATOM   10603 C CE1 . TYR D 1  362 ? 125.05419 162.08749 91.53705  1.000 150.98411 ? 309 TYR D CE1 1 
ATOM   10604 C CE2 . TYR D 1  362 ? 124.84547 163.36483 93.54726  1.000 155.06727 ? 309 TYR D CE2 1 
ATOM   10605 C CZ  . TYR D 1  362 ? 124.28700 162.55647 92.57978  1.000 152.84370 ? 309 TYR D CZ  1 
ATOM   10606 O OH  . TYR D 1  362 ? 122.95645 162.21597 92.65625  1.000 143.86269 ? 309 TYR D OH  1 
ATOM   10607 N N   . PHE D 1  363 ? 131.27381 163.89328 90.55308  1.000 158.20380 ? 310 PHE D N   1 
ATOM   10608 C CA  . PHE D 1  363 ? 132.08492 164.70251 89.65562  1.000 161.98696 ? 310 PHE D CA  1 
ATOM   10609 C C   . PHE D 1  363 ? 132.72763 163.88875 88.54231  1.000 163.99556 ? 310 PHE D C   1 
ATOM   10610 O O   . PHE D 1  363 ? 133.39957 164.46777 87.68433  1.000 167.61100 ? 310 PHE D O   1 
ATOM   10611 C CB  . PHE D 1  363 ? 133.17298 165.44275 90.44009  1.000 162.87596 ? 310 PHE D CB  1 
ATOM   10612 C CG  . PHE D 1  363 ? 132.66988 166.63867 91.19582  1.000 165.97435 ? 310 PHE D CG  1 
ATOM   10613 C CD1 . PHE D 1  363 ? 131.33998 167.01661 91.11906  1.000 163.50880 ? 310 PHE D CD1 1 
ATOM   10614 C CD2 . PHE D 1  363 ? 133.53147 167.39402 91.97267  1.000 166.43834 ? 310 PHE D CD2 1 
ATOM   10615 C CE1 . PHE D 1  363 ? 130.87684 168.11797 91.81109  1.000 161.89861 ? 310 PHE D CE1 1 
ATOM   10616 C CE2 . PHE D 1  363 ? 133.07454 168.49807 92.66659  1.000 165.15455 ? 310 PHE D CE2 1 
ATOM   10617 C CZ  . PHE D 1  363 ? 131.74535 168.86022 92.58541  1.000 163.21619 ? 310 PHE D CZ  1 
ATOM   10618 N N   . THR D 1  364 ? 132.53856 162.56816 88.53258  1.000 162.01202 ? 311 THR D N   1 
ATOM   10619 C CA  . THR D 1  364 ? 133.18558 161.73393 87.52486  1.000 162.13184 ? 311 THR D CA  1 
ATOM   10620 C C   . THR D 1  364 ? 132.67458 162.05877 86.12706  1.000 161.27347 ? 311 THR D C   1 
ATOM   10621 O O   . THR D 1  364 ? 133.46149 162.24685 85.19244  1.000 160.76521 ? 311 THR D O   1 
ATOM   10622 C CB  . THR D 1  364 ? 132.96080 160.25688 87.84538  1.000 160.10488 ? 311 THR D CB  1 
ATOM   10623 O OG1 . THR D 1  364 ? 133.44419 159.97450 89.16406  1.000 160.19485 ? 311 THR D OG1 1 
ATOM   10624 C CG2 . THR D 1  364 ? 133.69401 159.37898 86.84294  1.000 156.67547 ? 311 THR D CG2 1 
ATOM   10625 N N   . LYS D 1  365 ? 131.35316 162.13215 85.96536  1.000 159.21698 ? 312 LYS D N   1 
ATOM   10626 C CA  . LYS D 1  365 ? 130.78983 162.37652 84.64327  1.000 160.76127 ? 312 LYS D CA  1 
ATOM   10627 C C   . LYS D 1  365 ? 130.95415 163.82808 84.21380  1.000 166.17018 ? 312 LYS D C   1 
ATOM   10628 O O   . LYS D 1  365 ? 131.12409 164.10251 83.02068  1.000 167.87946 ? 312 LYS D O   1 
ATOM   10629 C CB  . LYS D 1  365 ? 129.31408 161.98145 84.62124  1.000 155.75004 ? 312 LYS D CB  1 
ATOM   10630 C CG  . LYS D 1  365 ? 128.48163 162.63395 85.70968  1.000 152.96287 ? 312 LYS D CG  1 
ATOM   10631 C CD  . LYS D 1  365 ? 127.01085 162.29499 85.55193  1.000 148.14583 ? 312 LYS D CD  1 
ATOM   10632 C CE  . LYS D 1  365 ? 126.78842 160.79294 85.55488  1.000 141.67015 ? 312 LYS D CE  1 
ATOM   10633 N NZ  . LYS D 1  365 ? 125.35383 160.44709 85.36141  1.000 136.15321 ? 312 LYS D NZ  1 
ATOM   10634 N N   . SER D 1  366 ? 130.91209 164.76561 85.15879  1.000 167.59537 ? 313 SER D N   1 
ATOM   10635 C CA  . SER D 1  366 ? 130.93687 166.18843 84.84223  1.000 170.17235 ? 313 SER D CA  1 
ATOM   10636 C C   . SER D 1  366 ? 132.34657 166.76552 84.80425  1.000 172.87859 ? 313 SER D C   1 
ATOM   10637 O O   . SER D 1  366 ? 132.72501 167.40880 83.82142  1.000 173.17251 ? 313 SER D O   1 
ATOM   10638 C CB  . SER D 1  366 ? 130.08588 166.96395 85.85480  1.000 167.83464 ? 313 SER D CB  1 
ATOM   10639 O OG  . SER D 1  366 ? 128.73859 166.52765 85.82734  1.000 162.32519 ? 313 SER D OG  1 
ATOM   10640 N N   . GLN D 1  367 ? 133.13586 166.54833 85.85403  1.000 173.11003 ? 314 GLN D N   1 
ATOM   10641 C CA  . GLN D 1  367 ? 134.46088 167.15269 85.99167  1.000 174.28308 ? 314 GLN D CA  1 
ATOM   10642 C C   . GLN D 1  367 ? 135.47857 166.06430 86.30302  1.000 174.40065 ? 314 GLN D C   1 
ATOM   10643 O O   . GLN D 1  367 ? 135.89632 165.90124 87.45789  1.000 175.08177 ? 314 GLN D O   1 
ATOM   10644 C CB  . GLN D 1  367 ? 134.46010 168.22893 87.07802  1.000 174.38646 ? 314 GLN D CB  1 
ATOM   10645 C CG  . GLN D 1  367 ? 133.45489 169.34448 86.84547  1.000 176.48645 ? 314 GLN D CG  1 
ATOM   10646 C CD  . GLN D 1  367 ? 133.18800 170.15760 88.09593  1.000 174.50276 ? 314 GLN D CD  1 
ATOM   10647 O OE1 . GLN D 1  367 ? 132.60123 171.23752 88.03475  1.000 174.88787 ? 314 GLN D OE1 1 
ATOM   10648 N NE2 . GLN D 1  367 ? 133.61283 169.63765 89.24139  1.000 173.26555 ? 314 GLN D NE2 1 
ATOM   10649 N N   . PRO D 1  368 ? 135.89342 165.29067 85.29585  1.000 175.00904 ? 315 PRO D N   1 
ATOM   10650 C CA  . PRO D 1  368 ? 136.91025 164.25552 85.54506  1.000 175.19452 ? 315 PRO D CA  1 
ATOM   10651 C C   . PRO D 1  368 ? 138.21427 164.81061 86.08742  1.000 174.97182 ? 315 PRO D C   1 
ATOM   10652 O O   . PRO D 1  368 ? 138.88289 164.13266 86.87771  1.000 173.60566 ? 315 PRO D O   1 
ATOM   10653 C CB  . PRO D 1  368 ? 137.09997 163.61243 84.16398  1.000 171.69736 ? 315 PRO D CB  1 
ATOM   10654 C CG  . PRO D 1  368 ? 135.83465 163.90996 83.42979  1.000 169.90200 ? 315 PRO D CG  1 
ATOM   10655 C CD  . PRO D 1  368 ? 135.40799 165.26493 83.90628  1.000 171.77646 ? 315 PRO D CD  1 
ATOM   10656 N N   . ALA D 1  369 ? 138.59935 166.02415 85.68428  1.000 174.23934 ? 316 ALA D N   1 
ATOM   10657 C CA  . ALA D 1  369 ? 139.80993 166.63231 86.22639  1.000 171.39304 ? 316 ALA D CA  1 
ATOM   10658 C C   . ALA D 1  369 ? 139.68339 166.86690 87.72591  1.000 172.96867 ? 316 ALA D C   1 
ATOM   10659 O O   . ALA D 1  369 ? 140.63028 166.62146 88.48247  1.000 171.00705 ? 316 ALA D O   1 
ATOM   10660 C CB  . ALA D 1  369 ? 140.11141 167.94221 85.49969  1.000 168.38788 ? 316 ALA D CB  1 
ATOM   10661 N N   . ARG D 1  370 ? 138.52016 167.34583 88.17400  1.000 176.30684 ? 317 ARG D N   1 
ATOM   10662 C CA  . ARG D 1  370 ? 138.29327 167.51347 89.60562  1.000 173.39125 ? 317 ARG D CA  1 
ATOM   10663 C C   . ARG D 1  370 ? 138.35310 166.17584 90.33019  1.000 166.38257 ? 317 ARG D C   1 
ATOM   10664 O O   . ARG D 1  370 ? 138.94475 166.07157 91.41079  1.000 162.23857 ? 317 ARG D O   1 
ATOM   10665 C CB  . ARG D 1  370 ? 136.94617 168.19392 89.84906  1.000 171.61486 ? 317 ARG D CB  1 
ATOM   10666 C CG  . ARG D 1  370 ? 136.92864 169.68126 89.54074  1.000 172.19228 ? 317 ARG D CG  1 
ATOM   10667 C CD  . ARG D 1  370 ? 137.77884 170.45839 90.53178  1.000 173.61513 ? 317 ARG D CD  1 
ATOM   10668 N NE  . ARG D 1  370 ? 137.65602 171.89899 90.34433  1.000 175.39227 ? 317 ARG D NE  1 
ATOM   10669 C CZ  . ARG D 1  370 ? 136.73825 172.65514 90.93123  1.000 175.03293 ? 317 ARG D CZ  1 
ATOM   10670 N NH1 . ARG D 1  370 ? 135.83990 172.13882 91.75385  1.000 171.79080 ? 317 ARG D NH1 1 
ATOM   10671 N NH2 . ARG D 1  370 ? 136.72102 173.96229 90.68623  1.000 172.39827 ? 317 ARG D NH2 1 
ATOM   10672 N N   . ALA D 1  371 ? 137.74655 165.13923 89.74889  1.000 166.09552 ? 318 ALA D N   1 
ATOM   10673 C CA  . ALA D 1  371 ? 137.79725 163.81819 90.36235  1.000 160.56535 ? 318 ALA D CA  1 
ATOM   10674 C C   . ALA D 1  371 ? 139.20059 163.23031 90.31655  1.000 161.72631 ? 318 ALA D C   1 
ATOM   10675 O O   . ALA D 1  371 ? 139.56788 162.43980 91.19274  1.000 162.29383 ? 318 ALA D O   1 
ATOM   10676 C CB  . ALA D 1  371 ? 136.80711 162.88020 89.67393  1.000 158.46948 ? 318 ALA D CB  1 
ATOM   10677 N N   . ALA D 1  372 ? 139.99315 163.59460 89.30734  1.000 164.00263 ? 319 ALA D N   1 
ATOM   10678 C CA  . ALA D 1  372 ? 141.34178 163.04999 89.19280  1.000 161.25086 ? 319 ALA D CA  1 
ATOM   10679 C C   . ALA D 1  372 ? 142.25808 163.60669 90.27541  1.000 158.66863 ? 319 ALA D C   1 
ATOM   10680 O O   . ALA D 1  372 ? 142.99674 162.85643 90.92310  1.000 157.42864 ? 319 ALA D O   1 
ATOM   10681 C CB  . ALA D 1  372 ? 141.90885 163.34271 87.80403  1.000 162.08615 ? 319 ALA D CB  1 
ATOM   10682 N N   . LYS D 1  373 ? 142.22634 164.92502 90.48261  1.000 159.23962 ? 391 LYS D N   1 
ATOM   10683 C CA  . LYS D 1  373 ? 143.12549 165.54815 91.44940  1.000 155.95078 ? 391 LYS D CA  1 
ATOM   10684 C C   . LYS D 1  373 ? 142.82172 165.09539 92.87208  1.000 153.71087 ? 391 LYS D C   1 
ATOM   10685 O O   . LYS D 1  373 ? 143.74249 164.84464 93.65866  1.000 148.41492 ? 391 LYS D O   1 
ATOM   10686 C CB  . LYS D 1  373 ? 143.03311 167.07000 91.34272  1.000 156.38567 ? 391 LYS D CB  1 
ATOM   10687 C CG  . LYS D 1  373 ? 143.83461 167.81648 92.39687  1.000 154.35610 ? 391 LYS D CG  1 
ATOM   10688 C CD  . LYS D 1  373 ? 143.52817 169.30537 92.37593  1.000 151.02174 ? 391 LYS D CD  1 
ATOM   10689 C CE  . LYS D 1  373 ? 144.24640 170.03061 93.50174  1.000 141.58584 ? 391 LYS D CE  1 
ATOM   10690 N NZ  . LYS D 1  373 ? 143.89585 171.47682 93.54652  1.000 130.14083 ? 391 LYS D NZ  1 
ATOM   10691 N N   . ILE D 1  374 ? 141.53808 164.98863 93.22041  1.000 156.43187 ? 392 ILE D N   1 
ATOM   10692 C CA  . ILE D 1  374 ? 141.15919 164.67511 94.59630  1.000 152.60595 ? 392 ILE D CA  1 
ATOM   10693 C C   . ILE D 1  374 ? 141.66768 163.29477 94.99138  1.000 150.11330 ? 392 ILE D C   1 
ATOM   10694 O O   . ILE D 1  374 ? 142.22669 163.10764 96.07837  1.000 149.44420 ? 392 ILE D O   1 
ATOM   10695 C CB  . ILE D 1  374 ? 139.63428 164.78623 94.77030  1.000 149.04912 ? 392 ILE D CB  1 
ATOM   10696 C CG1 . ILE D 1  374 ? 139.19140 166.24417 94.64981  1.000 144.86080 ? 392 ILE D CG1 1 
ATOM   10697 C CG2 . ILE D 1  374 ? 139.20461 164.20654 96.10558  1.000 143.96962 ? 392 ILE D CG2 1 
ATOM   10698 C CD1 . ILE D 1  374 ? 137.70502 166.44287 94.82039  1.000 140.04779 ? 392 ILE D CD1 1 
ATOM   10699 N N   . ASP D 1  375 ? 141.48555 162.30746 94.11218  1.000 152.60633 ? 393 ASP D N   1 
ATOM   10700 C CA  . ASP D 1  375 ? 141.88963 160.94517 94.44448  1.000 152.20221 ? 393 ASP D CA  1 
ATOM   10701 C C   . ASP D 1  375 ? 143.39637 160.84794 94.64783  1.000 151.34283 ? 393 ASP D C   1 
ATOM   10702 O O   . ASP D 1  375 ? 143.86096 160.19067 95.58603  1.000 153.68103 ? 393 ASP D O   1 
ATOM   10703 C CB  . ASP D 1  375 ? 141.42964 159.97808 93.35476  1.000 153.85318 ? 393 ASP D CB  1 
ATOM   10704 C CG  . ASP D 1  375 ? 141.45021 158.53394 93.81331  1.000 151.42878 ? 393 ASP D CG  1 
ATOM   10705 O OD1 . ASP D 1  375 ? 141.68239 158.29409 95.01643  1.000 151.42967 ? 393 ASP D OD1 1 
ATOM   10706 O OD2 . ASP D 1  375 ? 141.23254 157.63825 92.97180  1.000 152.12333 ? 393 ASP D OD2 1 
ATOM   10707 N N   . ARG D 1  376 ? 144.17651 161.49603 93.78024  1.000 150.23391 ? 394 ARG D N   1 
ATOM   10708 C CA  . ARG D 1  376 ? 145.62626 161.48814 93.94658  1.000 148.53821 ? 394 ARG D CA  1 
ATOM   10709 C C   . ARG D 1  376 ? 146.03268 162.17191 95.24415  1.000 149.51482 ? 394 ARG D C   1 
ATOM   10710 O O   . ARG D 1  376 ? 146.93291 161.70075 95.94886  1.000 149.35174 ? 394 ARG D O   1 
ATOM   10711 C CB  . ARG D 1  376 ? 146.29506 162.16975 92.75521  1.000 148.77818 ? 394 ARG D CB  1 
ATOM   10712 C CG  . ARG D 1  376 ? 145.90565 161.58986 91.41285  1.000 149.58768 ? 394 ARG D CG  1 
ATOM   10713 C CD  . ARG D 1  376 ? 146.22564 162.56244 90.29445  1.000 153.17638 ? 394 ARG D CD  1 
ATOM   10714 N NE  . ARG D 1  376 ? 145.62942 162.15106 89.03040  1.000 157.84914 ? 394 ARG D NE  1 
ATOM   10715 C CZ  . ARG D 1  376 ? 145.58541 162.90866 87.94385  1.000 161.02965 ? 394 ARG D CZ  1 
ATOM   10716 N NH1 . ARG D 1  376 ? 146.08799 164.13218 87.93404  1.000 159.02752 ? 394 ARG D NH1 1 
ATOM   10717 N NH2 . ARG D 1  376 ? 145.02057 162.42785 86.84033  1.000 164.25822 ? 394 ARG D NH2 1 
ATOM   10718 N N   . LEU D 1  377 ? 145.38257 163.29043 95.57175  1.000 147.92583 ? 395 LEU D N   1 
ATOM   10719 C CA  . LEU D 1  377 ? 145.70371 164.00164 96.80398  1.000 148.76972 ? 395 LEU D CA  1 
ATOM   10720 C C   . LEU D 1  377 ? 145.37465 163.16161 98.03161  1.000 147.64858 ? 395 LEU D C   1 
ATOM   10721 O O   . LEU D 1  377 ? 146.14872 163.12816 98.99537  1.000 145.22639 ? 395 LEU D O   1 
ATOM   10722 C CB  . LEU D 1  377 ? 144.95508 165.33305 96.84591  1.000 148.78813 ? 395 LEU D CB  1 
ATOM   10723 C CG  . LEU D 1  377 ? 145.07678 166.15218 98.13116  1.000 148.31743 ? 395 LEU D CG  1 
ATOM   10724 C CD1 . LEU D 1  377 ? 146.52925 166.50547 98.41010  1.000 146.29443 ? 395 LEU D CD1 1 
ATOM   10725 C CD2 . LEU D 1  377 ? 144.22097 167.40656 98.04600  1.000 136.91301 ? 395 LEU D CD2 1 
ATOM   10726 N N   . SER D 1  378 ? 144.23263 162.46983 98.01338  1.000 146.98240 ? 396 SER D N   1 
ATOM   10727 C CA  . SER D 1  378 ? 143.82432 161.67411 99.16471  1.000 140.73343 ? 396 SER D CA  1 
ATOM   10728 C C   . SER D 1  378 ? 144.74209 160.48485 99.40747  1.000 142.06875 ? 396 SER D C   1 
ATOM   10729 O O   . SER D 1  378 ? 144.72330 159.92162 100.50611 1.000 143.37747 ? 396 SER D O   1 
ATOM   10730 C CB  . SER D 1  378 ? 142.38576 161.18988 98.98791  1.000 140.52211 ? 396 SER D CB  1 
ATOM   10731 O OG  . SER D 1  378 ? 141.48732 162.28217 98.91523  1.000 143.97109 ? 396 SER D OG  1 
ATOM   10732 N N   . ARG D 1  379 ? 145.53817 160.08633 98.41325  1.000 144.33348 ? 397 ARG D N   1 
ATOM   10733 C CA  . ARG D 1  379 ? 146.48919 159.00097 98.61737  1.000 142.73422 ? 397 ARG D CA  1 
ATOM   10734 C C   . ARG D 1  379 ? 147.67713 159.42687 99.46663  1.000 142.94495 ? 397 ARG D C   1 
ATOM   10735 O O   . ARG D 1  379 ? 148.39808 158.56372 99.97695  1.000 140.83861 ? 397 ARG D O   1 
ATOM   10736 C CB  . ARG D 1  379 ? 146.98282 158.46887 97.27279  1.000 143.75695 ? 397 ARG D CB  1 
ATOM   10737 C CG  . ARG D 1  379 ? 145.89794 157.83640 96.42302  1.000 146.80378 ? 397 ARG D CG  1 
ATOM   10738 C CD  . ARG D 1  379 ? 146.43480 157.41396 95.06872  1.000 147.70047 ? 397 ARG D CD  1 
ATOM   10739 N NE  . ARG D 1  379 ? 145.38845 156.85912 94.21976  1.000 148.63307 ? 397 ARG D NE  1 
ATOM   10740 C CZ  . ARG D 1  379 ? 145.58703 156.39955 92.99256  1.000 149.30475 ? 397 ARG D CZ  1 
ATOM   10741 N NH1 . ARG D 1  379 ? 146.78826 156.40481 92.43878  1.000 147.96842 ? 397 ARG D NH1 1 
ATOM   10742 N NH2 . ARG D 1  379 ? 144.55434 155.92353 92.30326  1.000 151.41035 ? 397 ARG D NH2 1 
ATOM   10743 N N   . ILE D 1  380 ? 147.90112 160.73018 99.62281  1.000 145.52325 ? 398 ILE D N   1 
ATOM   10744 C CA  . ILE D 1  380 ? 149.02005 161.23463 100.40964 1.000 143.76576 ? 398 ILE D CA  1 
ATOM   10745 C C   . ILE D 1  380 ? 148.48499 162.02714 101.59565 1.000 143.60583 ? 398 ILE D C   1 
ATOM   10746 O O   . ILE D 1  380 ? 149.11903 162.08648 102.65531 1.000 144.12808 ? 398 ILE D O   1 
ATOM   10747 C CB  . ILE D 1  380 ? 149.96107 162.09061 99.54073  1.000 141.43934 ? 398 ILE D CB  1 
ATOM   10748 C CG1 . ILE D 1  380 ? 150.42445 161.29385 98.31941  1.000 138.85578 ? 398 ILE D CG1 1 
ATOM   10749 C CG2 . ILE D 1  380 ? 151.16284 162.56272 100.34345 1.000 134.76474 ? 398 ILE D CG2 1 
ATOM   10750 C CD1 . ILE D 1  380 ? 151.34722 162.06197 97.40035  1.000 131.38846 ? 398 ILE D CD1 1 
ATOM   10751 N N   . ALA D 1  381 ? 147.30665 162.63053 101.42941 1.000 142.90647 ? 399 ALA D N   1 
ATOM   10752 C CA  . ALA D 1  381 ? 146.73911 163.46326 102.48512 1.000 139.34055 ? 399 ALA D CA  1 
ATOM   10753 C C   . ALA D 1  381 ? 146.43932 162.64340 103.73517 1.000 140.09408 ? 399 ALA D C   1 
ATOM   10754 O O   . ALA D 1  381 ? 147.02912 162.86841 104.79792 1.000 138.44337 ? 399 ALA D O   1 
ATOM   10755 C CB  . ALA D 1  381 ? 145.47648 164.16114 101.97780 1.000 135.52198 ? 399 ALA D CB  1 
ATOM   10756 N N   . PHE D 1  382 ? 145.52428 161.67872 103.62134 1.000 140.03265 ? 400 PHE D N   1 
ATOM   10757 C CA  . PHE D 1  382 ? 145.12861 160.88439 104.78380 1.000 133.42689 ? 400 PHE D CA  1 
ATOM   10758 C C   . PHE D 1  382 ? 146.29049 160.14311 105.43187 1.000 133.21694 ? 400 PHE D C   1 
ATOM   10759 O O   . PHE D 1  382 ? 146.37243 160.14544 106.67257 1.000 134.62307 ? 400 PHE D O   1 
ATOM   10760 C CB  . PHE D 1  382 ? 144.00541 159.91801 104.39560 1.000 130.21920 ? 400 PHE D CB  1 
ATOM   10761 C CG  . PHE D 1  382 ? 142.67222 160.57881 104.22397 1.000 135.76680 ? 400 PHE D CG  1 
ATOM   10762 C CD1 . PHE D 1  382 ? 142.02643 161.14885 105.30538 1.000 131.83682 ? 400 PHE D CD1 1 
ATOM   10763 C CD2 . PHE D 1  382 ? 142.05882 160.62144 102.98531 1.000 144.49850 ? 400 PHE D CD2 1 
ATOM   10764 C CE1 . PHE D 1  382 ? 140.79827 161.75678 105.15273 1.000 132.25554 ? 400 PHE D CE1 1 
ATOM   10765 C CE2 . PHE D 1  382 ? 140.82874 161.22606 102.82720 1.000 141.60461 ? 400 PHE D CE2 1 
ATOM   10766 C CZ  . PHE D 1  382 ? 140.19747 161.79385 103.91205 1.000 135.02347 ? 400 PHE D CZ  1 
ATOM   10767 N N   . PRO D 1  383 ? 147.19645 159.48504 104.69427 1.000 133.03514 ? 401 PRO D N   1 
ATOM   10768 C CA  . PRO D 1  383 ? 148.33587 158.84557 105.37583 1.000 135.88216 ? 401 PRO D CA  1 
ATOM   10769 C C   . PRO D 1  383 ? 149.15890 159.81232 106.20812 1.000 136.90947 ? 401 PRO D C   1 
ATOM   10770 O O   . PRO D 1  383 ? 149.64616 159.43770 107.28153 1.000 138.54637 ? 401 PRO D O   1 
ATOM   10771 C CB  . PRO D 1  383 ? 149.14401 158.25430 104.21447 1.000 133.43349 ? 401 PRO D CB  1 
ATOM   10772 C CG  . PRO D 1  383 ? 148.12998 157.99430 103.16677 1.000 134.36645 ? 401 PRO D CG  1 
ATOM   10773 C CD  . PRO D 1  383 ? 147.16393 159.13517 103.26181 1.000 132.83966 ? 401 PRO D CD  1 
ATOM   10774 N N   . LEU D 1  384 ? 149.33054 161.05128 105.74439 1.000 136.56549 ? 402 LEU D N   1 
ATOM   10775 C CA  . LEU D 1  384 ? 150.00672 162.04930 106.56551 1.000 135.29907 ? 402 LEU D CA  1 
ATOM   10776 C C   . LEU D 1  384 ? 149.10386 162.54661 107.68731 1.000 134.55030 ? 402 LEU D C   1 
ATOM   10777 O O   . LEU D 1  384 ? 149.55853 162.72261 108.82316 1.000 133.78288 ? 402 LEU D O   1 
ATOM   10778 C CB  . LEU D 1  384 ? 150.47858 163.21537 105.69843 1.000 135.29585 ? 402 LEU D CB  1 
ATOM   10779 C CG  . LEU D 1  384 ? 151.96734 163.24425 105.34399 1.000 133.64449 ? 402 LEU D CG  1 
ATOM   10780 C CD1 . LEU D 1  384 ? 152.81395 163.42214 106.59378 1.000 127.43487 ? 402 LEU D CD1 1 
ATOM   10781 C CD2 . LEU D 1  384 ? 152.37326 161.98386 104.59723 1.000 135.00950 ? 402 LEU D CD2 1 
ATOM   10782 N N   . LEU D 1  385 ? 147.82261 162.77670 107.39012 1.000 135.84271 ? 403 LEU D N   1 
ATOM   10783 C CA  . LEU D 1  385 ? 146.91319 163.32062 108.39470 1.000 134.43180 ? 403 LEU D CA  1 
ATOM   10784 C C   . LEU D 1  385 ? 146.74928 162.36435 109.56849 1.000 131.09371 ? 403 LEU D C   1 
ATOM   10785 O O   . LEU D 1  385 ? 146.79599 162.77777 110.73270 1.000 130.25078 ? 403 LEU D O   1 
ATOM   10786 C CB  . LEU D 1  385 ? 145.55659 163.62989 107.76216 1.000 134.22816 ? 403 LEU D CB  1 
ATOM   10787 C CG  . LEU D 1  385 ? 145.49905 164.81818 106.80226 1.000 135.18406 ? 403 LEU D CG  1 
ATOM   10788 C CD1 . LEU D 1  385 ? 144.11958 164.92867 106.17256 1.000 132.69041 ? 403 LEU D CD1 1 
ATOM   10789 C CD2 . LEU D 1  385 ? 145.87012 166.10476 107.52184 1.000 135.04446 ? 403 LEU D CD2 1 
ATOM   10790 N N   . PHE D 1  386 ? 146.55274 161.07683 109.28065 1.000 128.50364 ? 404 PHE D N   1 
ATOM   10791 C CA  . PHE D 1  386 ? 146.39659 160.10110 110.35326 1.000 123.79964 ? 404 PHE D CA  1 
ATOM   10792 C C   . PHE D 1  386 ? 147.69210 159.93231 111.13549 1.000 127.43748 ? 404 PHE D C   1 
ATOM   10793 O O   . PHE D 1  386 ? 147.66791 159.78533 112.36271 1.000 129.97913 ? 404 PHE D O   1 
ATOM   10794 C CB  . PHE D 1  386 ? 145.93082 158.76384 109.78126 1.000 120.87604 ? 404 PHE D CB  1 
ATOM   10795 C CG  . PHE D 1  386 ? 145.41164 157.81127 110.81669 1.000 120.44349 ? 404 PHE D CG  1 
ATOM   10796 C CD1 . PHE D 1  386 ? 144.12751 157.94312 111.31300 1.000 118.78975 ? 404 PHE D CD1 1 
ATOM   10797 C CD2 . PHE D 1  386 ? 146.20462 156.78171 111.29135 1.000 121.93874 ? 404 PHE D CD2 1 
ATOM   10798 C CE1 . PHE D 1  386 ? 143.64619 157.06853 112.26625 1.000 120.19358 ? 404 PHE D CE1 1 
ATOM   10799 C CE2 . PHE D 1  386 ? 145.72741 155.90454 112.24422 1.000 118.24421 ? 404 PHE D CE2 1 
ATOM   10800 C CZ  . PHE D 1  386 ? 144.44723 156.04823 112.73158 1.000 116.40492 ? 404 PHE D CZ  1 
ATOM   10801 N N   . GLY D 1  387 ? 148.83204 159.95020 110.44249 1.000 128.80433 ? 405 GLY D N   1 
ATOM   10802 C CA  . GLY D 1  387 ? 150.10527 159.80398 111.12845 1.000 128.44099 ? 405 GLY D CA  1 
ATOM   10803 C C   . GLY D 1  387 ? 150.38403 160.93734 112.09592 1.000 127.89288 ? 405 GLY D C   1 
ATOM   10804 O O   . GLY D 1  387 ? 150.89221 160.71527 113.19732 1.000 127.57585 ? 405 GLY D O   1 
ATOM   10805 N N   . ILE D 1  388 ? 150.05970 162.16833 111.69739 1.000 129.76664 ? 406 ILE D N   1 
ATOM   10806 C CA  . ILE D 1  388 ? 150.25075 163.30970 112.58738 1.000 132.92380 ? 406 ILE D CA  1 
ATOM   10807 C C   . ILE D 1  388 ? 149.34244 163.19232 113.80381 1.000 132.21710 ? 406 ILE D C   1 
ATOM   10808 O O   . ILE D 1  388 ? 149.74330 163.50990 114.93057 1.000 132.11800 ? 406 ILE D O   1 
ATOM   10809 C CB  . ILE D 1  388 ? 150.01534 164.62646 111.82473 1.000 134.19608 ? 406 ILE D CB  1 
ATOM   10810 C CG1 . ILE D 1  388 ? 151.07334 164.80585 110.73591 1.000 134.48066 ? 406 ILE D CG1 1 
ATOM   10811 C CG2 . ILE D 1  388 ? 150.03010 165.80999 112.77701 1.000 132.19541 ? 406 ILE D CG2 1 
ATOM   10812 C CD1 . ILE D 1  388 ? 150.89776 166.06607 109.91808 1.000 135.98776 ? 406 ILE D CD1 1 
ATOM   10813 N N   . PHE D 1  389 ? 148.10795 162.72658 113.59742 1.000 130.71824 ? 407 PHE D N   1 
ATOM   10814 C CA  . PHE D 1  389 ? 147.17059 162.58686 114.70747 1.000 126.21408 ? 407 PHE D CA  1 
ATOM   10815 C C   . PHE D 1  389 ? 147.68644 161.60722 115.75153 1.000 122.01051 ? 407 PHE D C   1 
ATOM   10816 O O   . PHE D 1  389 ? 147.55098 161.84674 116.95661 1.000 120.97672 ? 407 PHE D O   1 
ATOM   10817 C CB  . PHE D 1  389 ? 145.80470 162.13952 114.19006 1.000 124.83465 ? 407 PHE D CB  1 
ATOM   10818 C CG  . PHE D 1  389 ? 145.02270 161.32606 115.17863 1.000 119.43582 ? 407 PHE D CG  1 
ATOM   10819 C CD1 . PHE D 1  389 ? 144.35472 161.93663 116.22210 1.000 116.92965 ? 407 PHE D CD1 1 
ATOM   10820 C CD2 . PHE D 1  389 ? 144.95528 159.94938 115.06149 1.000 117.82296 ? 407 PHE D CD2 1 
ATOM   10821 C CE1 . PHE D 1  389 ? 143.63925 161.19013 117.13075 1.000 115.35439 ? 407 PHE D CE1 1 
ATOM   10822 C CE2 . PHE D 1  389 ? 144.24025 159.19902 115.96645 1.000 112.10193 ? 407 PHE D CE2 1 
ATOM   10823 C CZ  . PHE D 1  389 ? 143.58331 159.81903 117.00301 1.000 111.61282 ? 407 PHE D CZ  1 
ATOM   10824 N N   . ASN D 1  390 ? 148.27024 160.49201 115.30963 1.000 122.66691 ? 408 ASN D N   1 
ATOM   10825 C CA  . ASN D 1  390 ? 148.78666 159.51041 116.25642 1.000 124.37000 ? 408 ASN D CA  1 
ATOM   10826 C C   . ASN D 1  390 ? 149.88881 160.10477 117.12211 1.000 128.41728 ? 408 ASN D C   1 
ATOM   10827 O O   . ASN D 1  390 ? 149.92223 159.87796 118.33664 1.000 129.99586 ? 408 ASN D O   1 
ATOM   10828 C CB  . ASN D 1  390 ? 149.29237 158.27634 115.51257 1.000 122.87466 ? 408 ASN D CB  1 
ATOM   10829 C CG  . ASN D 1  390 ? 148.17109 157.48000 114.88259 1.000 121.15538 ? 408 ASN D CG  1 
ATOM   10830 O OD1 . ASN D 1  390 ? 147.03682 157.50344 115.35704 1.000 119.68500 ? 408 ASN D OD1 1 
ATOM   10831 N ND2 . ASN D 1  390 ? 148.48252 156.76713 113.80815 1.000 121.40275 ? 408 ASN D ND2 1 
ATOM   10832 N N   . LEU D 1  391 ? 150.79569 160.87598 116.51914 1.000 127.80412 ? 409 LEU D N   1 
ATOM   10833 C CA  . LEU D 1  391 ? 151.86935 161.48600 117.29604 1.000 128.12735 ? 409 LEU D CA  1 
ATOM   10834 C C   . LEU D 1  391 ? 151.31407 162.44767 118.33885 1.000 127.90364 ? 409 LEU D C   1 
ATOM   10835 O O   . LEU D 1  391 ? 151.75009 162.43883 119.49540 1.000 130.24855 ? 409 LEU D O   1 
ATOM   10836 C CB  . LEU D 1  391 ? 152.84871 162.20116 116.36458 1.000 127.89470 ? 409 LEU D CB  1 
ATOM   10837 C CG  . LEU D 1  391 ? 154.27408 162.45300 116.87019 1.000 127.37562 ? 409 LEU D CG  1 
ATOM   10838 C CD1 . LEU D 1  391 ? 154.35472 163.66456 117.79237 1.000 121.84688 ? 409 LEU D CD1 1 
ATOM   10839 C CD2 . LEU D 1  391 ? 154.81937 161.21284 117.56392 1.000 123.22655 ? 409 LEU D CD2 1 
ATOM   10840 N N   . VAL D 1  392 ? 150.34987 163.28341 117.95027 1.000 125.86032 ? 410 VAL D N   1 
ATOM   10841 C CA  . VAL D 1  392 ? 149.74314 164.20794 118.90263 1.000 127.15821 ? 410 VAL D CA  1 
ATOM   10842 C C   . VAL D 1  392 ? 148.98020 163.44592 119.97800 1.000 125.94189 ? 410 VAL D C   1 
ATOM   10843 O O   . VAL D 1  392 ? 149.07445 163.76217 121.17014 1.000 122.86955 ? 410 VAL D O   1 
ATOM   10844 C CB  . VAL D 1  392 ? 148.83511 165.20776 118.16650 1.000 127.32008 ? 410 VAL D CB  1 
ATOM   10845 C CG1 . VAL D 1  392 ? 148.15192 166.13190 119.15928 1.000 124.36937 ? 410 VAL D CG1 1 
ATOM   10846 C CG2 . VAL D 1  392 ? 149.64073 166.00363 117.15510 1.000 130.19553 ? 410 VAL D CG2 1 
ATOM   10847 N N   . TYR D 1  393 ? 148.20876 162.43580 119.57465 1.000 125.55279 ? 411 TYR D N   1 
ATOM   10848 C CA  . TYR D 1  393 ? 147.43222 161.66324 120.53686 1.000 120.94807 ? 411 TYR D CA  1 
ATOM   10849 C C   . TYR D 1  393 ? 148.33514 160.92217 121.51347 1.000 120.01649 ? 411 TYR D C   1 
ATOM   10850 O O   . TYR D 1  393 ? 148.08577 160.92502 122.72389 1.000 122.79006 ? 411 TYR D O   1 
ATOM   10851 C CB  . TYR D 1  393 ? 146.52218 160.68530 119.79543 1.000 117.84175 ? 411 TYR D CB  1 
ATOM   10852 C CG  . TYR D 1  393 ? 145.69295 159.79186 120.68552 1.000 111.74829 ? 411 TYR D CG  1 
ATOM   10853 C CD1 . TYR D 1  393 ? 144.45001 160.19934 121.14284 1.000 108.44265 ? 411 TYR D CD1 1 
ATOM   10854 C CD2 . TYR D 1  393 ? 146.14512 158.53290 121.05267 1.000 108.71325 ? 411 TYR D CD2 1 
ATOM   10855 C CE1 . TYR D 1  393 ? 143.68549 159.38352 121.94873 1.000 108.47708 ? 411 TYR D CE1 1 
ATOM   10856 C CE2 . TYR D 1  393 ? 145.38890 157.71165 121.85851 1.000 104.74861 ? 411 TYR D CE2 1 
ATOM   10857 C CZ  . TYR D 1  393 ? 144.16026 158.14140 122.30449 1.000 106.03955 ? 411 TYR D CZ  1 
ATOM   10858 O OH  . TYR D 1  393 ? 143.40136 157.32374 123.10836 1.000 106.79856 ? 411 TYR D OH  1 
ATOM   10859 N N   . TRP D 1  394 ? 149.39243 160.28374 121.00964 1.000 118.12098 ? 412 TRP D N   1 
ATOM   10860 C CA  . TRP D 1  394 ? 150.22221 159.45262 121.87487 1.000 118.79363 ? 412 TRP D CA  1 
ATOM   10861 C C   . TRP D 1  394 ? 151.11189 160.29163 122.78235 1.000 123.93192 ? 412 TRP D C   1 
ATOM   10862 O O   . TRP D 1  394 ? 151.25946 159.98055 123.96914 1.000 126.44923 ? 412 TRP D O   1 
ATOM   10863 C CB  . TRP D 1  394 ? 151.06125 158.49246 121.03721 1.000 117.41899 ? 412 TRP D CB  1 
ATOM   10864 C CG  . TRP D 1  394 ? 150.27103 157.35068 120.48588 1.000 117.39669 ? 412 TRP D CG  1 
ATOM   10865 C CD1 . TRP D 1  394 ? 150.07331 157.04963 119.17267 1.000 120.23006 ? 412 TRP D CD1 1 
ATOM   10866 C CD2 . TRP D 1  394 ? 149.56312 156.35814 121.23577 1.000 115.50259 ? 412 TRP D CD2 1 
ATOM   10867 N NE1 . TRP D 1  394 ? 149.29171 155.92880 119.05629 1.000 122.31060 ? 412 TRP D NE1 1 
ATOM   10868 C CE2 . TRP D 1  394 ? 148.96460 155.48485 120.30977 1.000 116.94863 ? 412 TRP D CE2 1 
ATOM   10869 C CE3 . TRP D 1  394 ? 149.38082 156.12118 122.60020 1.000 115.05485 ? 412 TRP D CE3 1 
ATOM   10870 C CZ2 . TRP D 1  394 ? 148.19697 154.39377 120.70286 1.000 113.18016 ? 412 TRP D CZ2 1 
ATOM   10871 C CZ3 . TRP D 1  394 ? 148.61858 155.03889 122.98790 1.000 113.33313 ? 412 TRP D CZ3 1 
ATOM   10872 C CH2 . TRP D 1  394 ? 148.03582 154.18850 122.04352 1.000 111.09981 ? 412 TRP D CH2 1 
ATOM   10873 N N   . ALA D 1  395 ? 151.71525 161.35529 122.24912 1.000 122.54516 ? 413 ALA D N   1 
ATOM   10874 C CA  . ALA D 1  395 ? 152.60792 162.17186 123.06543 1.000 122.96213 ? 413 ALA D CA  1 
ATOM   10875 C C   . ALA D 1  395 ? 151.85680 162.83047 124.21363 1.000 126.02145 ? 413 ALA D C   1 
ATOM   10876 O O   . ALA D 1  395 ? 152.40037 162.98573 125.31322 1.000 127.58869 ? 413 ALA D O   1 
ATOM   10877 C CB  . ALA D 1  395 ? 153.29862 163.22644 122.20336 1.000 119.20682 ? 413 ALA D CB  1 
ATOM   10878 N N   . THR D 1  396 ? 150.60517 163.22543 123.97615 1.000 126.41592 ? 414 THR D N   1 
ATOM   10879 C CA  . THR D 1  396 ? 149.81981 163.88026 125.01701 1.000 128.35009 ? 414 THR D CA  1 
ATOM   10880 C C   . THR D 1  396 ? 149.58262 162.95130 126.20143 1.000 128.01822 ? 414 THR D C   1 
ATOM   10881 O O   . THR D 1  396 ? 149.85854 163.30847 127.35214 1.000 128.13032 ? 414 THR D O   1 
ATOM   10882 C CB  . THR D 1  396 ? 148.48570 164.35605 124.44165 1.000 124.13457 ? 414 THR D CB  1 
ATOM   10883 O OG1 . THR D 1  396 ? 148.72328 165.30490 123.39507 1.000 125.11057 ? 414 THR D OG1 1 
ATOM   10884 C CG2 . THR D 1  396 ? 147.63671 164.99934 125.52729 1.000 119.48414 ? 414 THR D CG2 1 
ATOM   10885 N N   . TYR D 1  397 ? 149.07703 161.74692 125.93613 1.000 124.59426 ? 415 TYR D N   1 
ATOM   10886 C CA  . TYR D 1  397 ? 148.63478 160.87327 127.01573 1.000 120.44455 ? 415 TYR D CA  1 
ATOM   10887 C C   . TYR D 1  397 ? 149.78921 160.20097 127.74518 1.000 123.91999 ? 415 TYR D C   1 
ATOM   10888 O O   . TYR D 1  397 ? 149.68349 159.94901 128.95028 1.000 124.20294 ? 415 TYR D O   1 
ATOM   10889 C CB  . TYR D 1  397 ? 147.66811 159.82357 126.47224 1.000 112.68384 ? 415 TYR D CB  1 
ATOM   10890 C CG  . TYR D 1  397 ? 146.25734 160.33910 126.33781 1.000 112.85684 ? 415 TYR D CG  1 
ATOM   10891 C CD1 . TYR D 1  397 ? 145.80013 161.36814 127.14628 1.000 117.51808 ? 415 TYR D CD1 1 
ATOM   10892 C CD2 . TYR D 1  397 ? 145.38500 159.80426 125.40439 1.000 110.99832 ? 415 TYR D CD2 1 
ATOM   10893 C CE1 . TYR D 1  397 ? 144.51533 161.84743 127.03317 1.000 116.55233 ? 415 TYR D CE1 1 
ATOM   10894 C CE2 . TYR D 1  397 ? 144.09609 160.27831 125.28377 1.000 114.55694 ? 415 TYR D CE2 1 
ATOM   10895 C CZ  . TYR D 1  397 ? 143.66676 161.29953 126.10186 1.000 116.77102 ? 415 TYR D CZ  1 
ATOM   10896 O OH  . TYR D 1  397 ? 142.38306 161.77779 125.98731 1.000 119.65723 ? 415 TYR D OH  1 
ATOM   10897 N N   . LEU D 1  398 ? 150.88415 159.89319 127.04764 1.000 125.37626 ? 416 LEU D N   1 
ATOM   10898 C CA  . LEU D 1  398 ? 152.01128 159.24557 127.71140 1.000 131.85519 ? 416 LEU D CA  1 
ATOM   10899 C C   . LEU D 1  398 ? 152.61548 160.14750 128.78014 1.000 134.51304 ? 416 LEU D C   1 
ATOM   10900 O O   . LEU D 1  398 ? 152.97252 159.68036 129.86769 1.000 136.49348 ? 416 LEU D O   1 
ATOM   10901 C CB  . LEU D 1  398 ? 153.06720 158.83840 126.68553 1.000 127.25420 ? 416 LEU D CB  1 
ATOM   10902 C CG  . LEU D 1  398 ? 152.65414 157.72634 125.71994 1.000 123.12038 ? 416 LEU D CG  1 
ATOM   10903 C CD1 . LEU D 1  398 ? 153.82422 157.32640 124.84249 1.000 123.80972 ? 416 LEU D CD1 1 
ATOM   10904 C CD2 . LEU D 1  398 ? 152.10757 156.52510 126.47230 1.000 118.80022 ? 416 LEU D CD2 1 
ATOM   10905 N N   . ASN D 1  399 ? 152.73939 161.44327 128.49111 1.000 131.89547 ? 417 ASN D N   1 
ATOM   10906 C CA  . ASN D 1  399 ? 153.23237 162.37837 129.49479 1.000 132.83888 ? 417 ASN D CA  1 
ATOM   10907 C C   . ASN D 1  399 ? 152.18261 162.68892 130.55298 1.000 135.12581 ? 417 ASN D C   1 
ATOM   10908 O O   . ASN D 1  399 ? 152.53554 162.99057 131.69833 1.000 135.25130 ? 417 ASN D O   1 
ATOM   10909 C CB  . ASN D 1  399 ? 153.69980 163.67075 128.82665 1.000 130.36968 ? 417 ASN D CB  1 
ATOM   10910 C CG  . ASN D 1  399 ? 154.90499 163.45974 127.93833 1.000 132.93260 ? 417 ASN D CG  1 
ATOM   10911 O OD1 . ASN D 1  399 ? 155.18869 162.33917 127.51619 1.000 132.57428 ? 417 ASN D OD1 1 
ATOM   10912 N ND2 . ASN D 1  399 ? 155.62571 164.53733 127.65167 1.000 131.81689 ? 417 ASN D ND2 1 
ATOM   10913 N N   . ARG D 1  400 ? 150.90396 162.62270 130.19763 1.000 133.84825 ? 418 ARG D N   1 
ATOM   10914 C CA  . ARG D 1  400 ? 149.83327 162.93417 131.13693 1.000 129.99606 ? 418 ARG D CA  1 
ATOM   10915 C C   . ARG D 1  400 ? 149.37038 161.68492 131.87639 1.000 129.43930 ? 418 ARG D C   1 
ATOM   10916 O O   . ARG D 1  400 ? 149.01185 161.74549 133.05223 1.000 127.65885 ? 418 ARG D O   1 
ATOM   10917 C CB  . ARG D 1  400 ? 148.65423 163.58095 130.40925 1.000 127.18649 ? 418 ARG D CB  1 
ATOM   10918 C CG  . ARG D 1  400 ? 147.54188 164.05709 131.32647 1.000 125.04432 ? 418 ARG D CG  1 
ATOM   10919 C CD  . ARG D 1  400 ? 146.39881 164.66278 130.53057 1.000 129.79576 ? 418 ARG D CD  1 
ATOM   10920 N NE  . ARG D 1  400 ? 145.38722 165.26157 131.39276 1.000 137.42631 ? 418 ARG D NE  1 
ATOM   10921 C CZ  . ARG D 1  400 ? 144.26313 165.81321 130.95649 1.000 139.95857 ? 418 ARG D CZ  1 
ATOM   10922 N NH1 . ARG D 1  400 ? 143.96686 165.85185 129.66768 1.000 138.25128 ? 418 ARG D NH1 1 
ATOM   10923 N NH2 . ARG D 1  400 ? 143.41439 166.33819 131.83528 1.000 138.74028 ? 418 ARG D NH2 1 
ATOM   10924 N N   . ASN E 2  62  ? 141.93182 103.36222 189.82522 1.000 132.47068 ? 8   ASN E N   1 
ATOM   10925 C CA  . ASN E 2  62  ? 142.59288 103.28484 188.52865 1.000 140.28237 ? 8   ASN E CA  1 
ATOM   10926 C C   . ASN E 2  62  ? 142.10118 104.39243 187.60733 1.000 141.11822 ? 8   ASN E C   1 
ATOM   10927 O O   . ASN E 2  62  ? 142.87039 105.26404 187.20494 1.000 140.33401 ? 8   ASN E O   1 
ATOM   10928 C CB  . ASN E 2  62  ? 142.35685 101.91887 187.88381 1.000 141.98253 ? 8   ASN E CB  1 
ATOM   10929 C CG  . ASN E 2  62  ? 143.08387 101.76504 186.56375 1.000 141.94555 ? 8   ASN E CG  1 
ATOM   10930 O OD1 . ASN E 2  62  ? 144.07750 102.44416 186.30523 1.000 138.41657 ? 8   ASN E OD1 1 
ATOM   10931 N ND2 . ASN E 2  62  ? 142.59111 100.86809 185.71928 1.000 142.22080 ? 8   ASN E ND2 1 
ATOM   10932 N N   . MET E 2  63  ? 140.81203 104.34590 187.26667 1.000 141.35631 ? 9   MET E N   1 
ATOM   10933 C CA  . MET E 2  63  ? 140.23094 105.40417 186.44821 1.000 140.83167 ? 9   MET E CA  1 
ATOM   10934 C C   . MET E 2  63  ? 140.27483 106.74114 187.17438 1.000 139.85317 ? 9   MET E C   1 
ATOM   10935 O O   . MET E 2  63  ? 140.56048 107.77894 186.56623 1.000 137.08909 ? 9   MET E O   1 
ATOM   10936 C CB  . MET E 2  63  ? 138.79615 105.04636 186.06696 1.000 142.30504 ? 9   MET E CB  1 
ATOM   10937 C CG  . MET E 2  63  ? 138.16898 105.99588 185.06351 1.000 143.54967 ? 9   MET E CG  1 
ATOM   10938 S SD  . MET E 2  63  ? 139.07721 106.04714 183.50920 1.000 142.29468 ? 9   MET E SD  1 
ATOM   10939 C CE  . MET E 2  63  ? 137.95933 107.01364 182.50233 1.000 139.43996 ? 9   MET E CE  1 
ATOM   10940 N N   . SER E 2  64  ? 139.98893 106.73662 188.47775 1.000 140.27852 ? 10  SER E N   1 
ATOM   10941 C CA  . SER E 2  64  ? 140.10921 107.95915 189.26261 1.000 138.93931 ? 10  SER E CA  1 
ATOM   10942 C C   . SER E 2  64  ? 141.55978 108.40182 189.38572 1.000 135.66934 ? 10  SER E C   1 
ATOM   10943 O O   . SER E 2  64  ? 141.83180 109.59973 189.52323 1.000 134.78447 ? 10  SER E O   1 
ATOM   10944 C CB  . SER E 2  64  ? 139.49716 107.75688 190.64784 1.000 138.76905 ? 10  SER E CB  1 
ATOM   10945 O OG  . SER E 2  64  ? 139.66901 108.90932 191.45236 1.000 140.81075 ? 10  SER E OG  1 
ATOM   10946 N N   . PHE E 2  65  ? 142.49842 107.45439 189.34440 1.000 134.68953 ? 11  PHE E N   1 
ATOM   10947 C CA  . PHE E 2  65  ? 143.91058 107.80511 189.44058 1.000 134.67105 ? 11  PHE E CA  1 
ATOM   10948 C C   . PHE E 2  65  ? 144.34885 108.66700 188.26479 1.000 132.18069 ? 11  PHE E C   1 
ATOM   10949 O O   . PHE E 2  65  ? 145.08940 109.64108 188.44202 1.000 133.07469 ? 11  PHE E O   1 
ATOM   10950 C CB  . PHE E 2  65  ? 144.75722 106.53720 189.52298 1.000 134.99548 ? 11  PHE E CB  1 
ATOM   10951 C CG  . PHE E 2  65  ? 146.23254 106.79371 189.50269 1.000 132.91776 ? 11  PHE E CG  1 
ATOM   10952 C CD1 . PHE E 2  65  ? 146.83816 107.50167 190.52440 1.000 132.92736 ? 11  PHE E CD1 1 
ATOM   10953 C CD2 . PHE E 2  65  ? 147.01582 106.31850 188.46792 1.000 128.99086 ? 11  PHE E CD2 1 
ATOM   10954 C CE1 . PHE E 2  65  ? 148.19586 107.73743 190.51035 1.000 131.63661 ? 11  PHE E CE1 1 
ATOM   10955 C CE2 . PHE E 2  65  ? 148.37471 106.54932 188.44974 1.000 128.21311 ? 11  PHE E CE2 1 
ATOM   10956 C CZ  . PHE E 2  65  ? 148.96508 107.25979 189.47166 1.000 130.13936 ? 11  PHE E CZ  1 
ATOM   10957 N N   . VAL E 2  66  ? 143.90478 108.32313 187.05484 1.000 129.10497 ? 12  VAL E N   1 
ATOM   10958 C CA  . VAL E 2  66  ? 144.26669 109.11299 185.88230 1.000 123.30689 ? 12  VAL E CA  1 
ATOM   10959 C C   . VAL E 2  66  ? 143.67672 110.51175 185.98195 1.000 124.56764 ? 12  VAL E C   1 
ATOM   10960 O O   . VAL E 2  66  ? 144.33614 111.50443 185.65189 1.000 125.22565 ? 12  VAL E O   1 
ATOM   10961 C CB  . VAL E 2  66  ? 143.81972 108.39735 184.59623 1.000 119.02064 ? 12  VAL E CB  1 
ATOM   10962 C CG1 . VAL E 2  66  ? 144.16969 109.23082 183.38124 1.000 112.05995 ? 12  VAL E CG1 1 
ATOM   10963 C CG2 . VAL E 2  66  ? 144.46637 107.03011 184.50732 1.000 122.25013 ? 12  VAL E CG2 1 
ATOM   10964 N N   . LYS E 2  67  ? 142.42800 110.61439 186.44133 1.000 127.06750 ? 13  LYS E N   1 
ATOM   10965 C CA  . LYS E 2  67  ? 141.81389 111.92557 186.62134 1.000 127.08597 ? 13  LYS E CA  1 
ATOM   10966 C C   . LYS E 2  67  ? 142.59486 112.76156 187.62477 1.000 126.33009 ? 13  LYS E C   1 
ATOM   10967 O O   . LYS E 2  67  ? 142.78972 113.96608 187.42476 1.000 123.88500 ? 13  LYS E O   1 
ATOM   10968 C CB  . LYS E 2  67  ? 140.36246 111.76762 187.07106 1.000 128.07083 ? 13  LYS E CB  1 
ATOM   10969 C CG  . LYS E 2  67  ? 139.70156 113.06483 187.49877 1.000 127.87961 ? 13  LYS E CG  1 
ATOM   10970 C CD  . LYS E 2  67  ? 138.32143 112.81322 188.08048 1.000 126.11436 ? 13  LYS E CD  1 
ATOM   10971 C CE  . LYS E 2  67  ? 137.71632 114.09075 188.63461 1.000 129.40241 ? 13  LYS E CE  1 
ATOM   10972 N NZ  . LYS E 2  67  ? 137.63157 115.15957 187.60231 1.000 129.30291 ? 13  LYS E NZ  1 
ATOM   10973 N N   . GLU E 2  68  ? 143.04889 112.13783 188.71299 1.000 128.58794 ? 14  GLU E N   1 
ATOM   10974 C CA  . GLU E 2  68  ? 143.86924 112.84965 189.68543 1.000 128.86448 ? 14  GLU E CA  1 
ATOM   10975 C C   . GLU E 2  68  ? 145.17586 113.32032 189.06241 1.000 126.57520 ? 14  GLU E C   1 
ATOM   10976 O O   . GLU E 2  68  ? 145.61131 114.45338 189.29594 1.000 127.16055 ? 14  GLU E O   1 
ATOM   10977 C CB  . GLU E 2  68  ? 144.14419 111.95167 190.88978 1.000 135.26076 ? 14  GLU E CB  1 
ATOM   10978 C CG  . GLU E 2  68  ? 145.07091 112.56383 191.92263 1.000 140.87787 ? 14  GLU E CG  1 
ATOM   10979 C CD  . GLU E 2  68  ? 145.48710 111.57062 192.98851 1.000 146.44170 ? 14  GLU E CD  1 
ATOM   10980 O OE1 . GLU E 2  68  ? 145.20714 110.36504 192.82157 1.000 143.26468 ? 14  GLU E OE1 1 
ATOM   10981 O OE2 . GLU E 2  68  ? 146.09437 111.99501 193.99353 1.000 151.07277 ? 14  GLU E OE2 1 
ATOM   10982 N N   . THR E 2  69  ? 145.81439 112.46255 188.26500 1.000 126.42832 ? 15  THR E N   1 
ATOM   10983 C CA  . THR E 2  69  ? 147.08314 112.82509 187.64282 1.000 124.18319 ? 15  THR E CA  1 
ATOM   10984 C C   . THR E 2  69  ? 146.91346 113.99529 186.68273 1.000 122.61792 ? 15  THR E C   1 
ATOM   10985 O O   . THR E 2  69  ? 147.71540 114.93568 186.68398 1.000 122.82567 ? 15  THR E O   1 
ATOM   10986 C CB  . THR E 2  69  ? 147.67016 111.61621 186.91598 1.000 122.36024 ? 15  THR E CB  1 
ATOM   10987 O OG1 . THR E 2  69  ? 147.96411 110.58393 187.86442 1.000 123.19886 ? 15  THR E OG1 1 
ATOM   10988 C CG2 . THR E 2  69  ? 148.94181 112.00103 186.18365 1.000 118.13789 ? 15  THR E CG2 1 
ATOM   10989 N N   . VAL E 2  70  ? 145.86936 113.95650 185.85484 1.000 121.61379 ? 16  VAL E N   1 
ATOM   10990 C CA  . VAL E 2  70  ? 145.66576 115.01444 184.87010 1.000 119.06552 ? 16  VAL E CA  1 
ATOM   10991 C C   . VAL E 2  70  ? 145.33780 116.33257 185.55964 1.000 121.41982 ? 16  VAL E C   1 
ATOM   10992 O O   . VAL E 2  70  ? 145.88548 117.38475 185.21161 1.000 120.67966 ? 16  VAL E O   1 
ATOM   10993 C CB  . VAL E 2  70  ? 144.57171 114.61200 183.86696 1.000 116.07556 ? 16  VAL E CB  1 
ATOM   10994 C CG1 . VAL E 2  70  ? 144.27167 115.76179 182.92564 1.000 111.20379 ? 16  VAL E CG1 1 
ATOM   10995 C CG2 . VAL E 2  70  ? 145.00664 113.38939 183.08437 1.000 112.86520 ? 16  VAL E CG2 1 
ATOM   10996 N N   . ASP E 2  71  ? 144.44259 116.29784 186.54991 1.000 123.45514 ? 17  ASP E N   1 
ATOM   10997 C CA  . ASP E 2  71  ? 144.09613 117.52270 187.26356 1.000 125.75317 ? 17  ASP E CA  1 
ATOM   10998 C C   . ASP E 2  71  ? 145.27973 118.07423 188.04421 1.000 124.14821 ? 17  ASP E C   1 
ATOM   10999 O O   . ASP E 2  71  ? 145.35157 119.28448 188.28291 1.000 122.04842 ? 17  ASP E O   1 
ATOM   11000 C CB  . ASP E 2  71  ? 142.91427 117.27861 188.19904 1.000 128.84913 ? 17  ASP E CB  1 
ATOM   11001 C CG  . ASP E 2  71  ? 141.58196 117.53435 187.52853 1.000 133.02554 ? 17  ASP E CG  1 
ATOM   11002 O OD1 . ASP E 2  71  ? 141.57581 117.83687 186.31729 1.000 134.62781 ? 17  ASP E OD1 1 
ATOM   11003 O OD2 . ASP E 2  71  ? 140.54149 117.43975 188.21236 1.000 134.17131 ? 17  ASP E OD2 1 
ATOM   11004 N N   . LYS E 2  72  ? 146.20787 117.20986 188.45551 1.000 123.60124 ? 18  LYS E N   1 
ATOM   11005 C CA  . LYS E 2  72  ? 147.41405 117.68961 189.11855 1.000 121.53398 ? 18  LYS E CA  1 
ATOM   11006 C C   . LYS E 2  72  ? 148.24310 118.55724 188.18264 1.000 119.25093 ? 18  LYS E C   1 
ATOM   11007 O O   . LYS E 2  72  ? 148.78209 119.59050 188.59462 1.000 117.92372 ? 18  LYS E O   1 
ATOM   11008 C CB  . LYS E 2  72  ? 148.23741 116.50746 189.62533 1.000 125.50588 ? 18  LYS E CB  1 
ATOM   11009 C CG  . LYS E 2  72  ? 149.53557 116.89963 190.30277 1.000 129.07653 ? 18  LYS E CG  1 
ATOM   11010 C CD  . LYS E 2  72  ? 150.33844 115.67219 190.70076 1.000 132.98653 ? 18  LYS E CD  1 
ATOM   11011 C CE  . LYS E 2  72  ? 149.55821 114.78874 191.66004 1.000 138.91423 ? 18  LYS E CE  1 
ATOM   11012 N NZ  . LYS E 2  72  ? 150.33863 113.59154 192.07352 1.000 140.60768 ? 18  LYS E NZ  1 
ATOM   11013 N N   . LEU E 2  73  ? 148.35580 118.15289 186.91712 1.000 118.95016 ? 19  LEU E N   1 
ATOM   11014 C CA  . LEU E 2  73  ? 149.15235 118.91556 185.96306 1.000 117.65962 ? 19  LEU E CA  1 
ATOM   11015 C C   . LEU E 2  73  ? 148.52162 120.27102 185.67598 1.000 118.90725 ? 19  LEU E C   1 
ATOM   11016 O O   . LEU E 2  73  ? 149.19874 121.30401 185.71788 1.000 120.71057 ? 19  LEU E O   1 
ATOM   11017 C CB  . LEU E 2  73  ? 149.31968 118.12011 184.67035 1.000 113.96348 ? 19  LEU E CB  1 
ATOM   11018 C CG  . LEU E 2  73  ? 149.86099 116.70127 184.82729 1.000 114.57710 ? 19  LEU E CG  1 
ATOM   11019 C CD1 . LEU E 2  73  ? 150.03099 116.04495 183.46877 1.000 106.84440 ? 19  LEU E CD1 1 
ATOM   11020 C CD2 . LEU E 2  73  ? 151.17164 116.71251 185.59567 1.000 113.35078 ? 19  LEU E CD2 1 
ATOM   11021 N N   . LEU E 2  74  ? 147.22030 120.28821 185.38891 1.000 116.16533 ? 20  LEU E N   1 
ATOM   11022 C CA  . LEU E 2  74  ? 146.55704 121.51965 184.98299 1.000 112.48662 ? 20  LEU E CA  1 
ATOM   11023 C C   . LEU E 2  74  ? 146.31485 122.47755 186.14000 1.000 115.52378 ? 20  LEU E C   1 
ATOM   11024 O O   . LEU E 2  74  ? 145.91810 123.62135 185.89638 1.000 112.82655 ? 20  LEU E O   1 
ATOM   11025 C CB  . LEU E 2  74  ? 145.23560 121.19301 184.29095 1.000 108.74522 ? 20  LEU E CB  1 
ATOM   11026 C CG  . LEU E 2  74  ? 145.38801 120.34518 183.02890 1.000 109.68808 ? 20  LEU E CG  1 
ATOM   11027 C CD1 . LEU E 2  74  ? 144.05423 120.16649 182.33383 1.000 110.72024 ? 20  LEU E CD1 1 
ATOM   11028 C CD2 . LEU E 2  74  ? 146.39613 120.97707 182.09343 1.000 104.07442 ? 20  LEU E CD2 1 
ATOM   11029 N N   . LYS E 2  75  ? 146.53675 122.05007 187.37949 1.000 119.15846 ? 21  LYS E N   1 
ATOM   11030 C CA  . LYS E 2  75  ? 146.41165 122.94114 188.52751 1.000 119.39602 ? 21  LYS E CA  1 
ATOM   11031 C C   . LYS E 2  75  ? 147.70772 123.72650 188.67296 1.000 116.78636 ? 21  LYS E C   1 
ATOM   11032 O O   . LYS E 2  75  ? 148.76529 123.14969 188.94443 1.000 114.67568 ? 21  LYS E O   1 
ATOM   11033 C CB  . LYS E 2  75  ? 146.10152 122.15105 189.79409 1.000 119.72267 ? 21  LYS E CB  1 
ATOM   11034 C CG  . LYS E 2  75  ? 145.89751 123.01945 191.02102 1.000 118.89606 ? 21  LYS E CG  1 
ATOM   11035 C CD  . LYS E 2  75  ? 145.52925 122.18222 192.23277 1.000 121.26421 ? 21  LYS E CD  1 
ATOM   11036 C CE  . LYS E 2  75  ? 145.28329 123.05605 193.45115 1.000 122.32431 ? 21  LYS E CE  1 
ATOM   11037 N NZ  . LYS E 2  75  ? 144.95473 122.24576 194.65560 1.000 126.70619 ? 21  LYS E NZ  1 
ATOM   11038 N N   . GLY E 2  76  ? 147.62857 125.04179 188.49725 1.000 115.86200 ? 22  GLY E N   1 
ATOM   11039 C CA  . GLY E 2  76  ? 148.80365 125.88271 188.49794 1.000 116.00130 ? 22  GLY E CA  1 
ATOM   11040 C C   . GLY E 2  76  ? 149.45312 126.06669 187.14565 1.000 116.91404 ? 22  GLY E C   1 
ATOM   11041 O O   . GLY E 2  76  ? 150.41224 126.84103 187.03778 1.000 118.69850 ? 22  GLY E O   1 
ATOM   11042 N N   . TYR E 2  77  ? 148.97021 125.37866 186.11546 1.000 113.84961 ? 23  TYR E N   1 
ATOM   11043 C CA  . TYR E 2  77  ? 149.49488 125.56900 184.77184 1.000 107.56893 ? 23  TYR E CA  1 
ATOM   11044 C C   . TYR E 2  77  ? 149.14016 126.96297 184.27405 1.000 109.79103 ? 23  TYR E C   1 
ATOM   11045 O O   . TYR E 2  77  ? 147.98745 127.39283 184.37173 1.000 113.80304 ? 23  TYR E O   1 
ATOM   11046 C CB  . TYR E 2  77  ? 148.92964 124.50569 183.83446 1.000 102.93793 ? 23  TYR E CB  1 
ATOM   11047 C CG  . TYR E 2  77  ? 149.48114 124.55685 182.43185 1.000 98.62026  ? 23  TYR E CG  1 
ATOM   11048 C CD1 . TYR E 2  77  ? 150.66754 123.91858 182.11160 1.000 98.52943  ? 23  TYR E CD1 1 
ATOM   11049 C CD2 . TYR E 2  77  ? 148.80938 125.23245 181.42533 1.000 97.55311  ? 23  TYR E CD2 1 
ATOM   11050 C CE1 . TYR E 2  77  ? 151.17425 123.95797 180.83343 1.000 97.06097  ? 23  TYR E CE1 1 
ATOM   11051 C CE2 . TYR E 2  77  ? 149.30891 125.27690 180.14378 1.000 96.32555  ? 23  TYR E CE2 1 
ATOM   11052 C CZ  . TYR E 2  77  ? 150.49152 124.63748 179.85338 1.000 97.20160  ? 23  TYR E CZ  1 
ATOM   11053 O OH  . TYR E 2  77  ? 150.99590 124.67720 178.57616 1.000 97.76513  ? 23  TYR E OH  1 
ATOM   11054 N N   . ASP E 2  78  ? 150.13103 127.67124 183.74250 1.000 107.49955 ? 24  ASP E N   1 
ATOM   11055 C CA  . ASP E 2  78  ? 149.95837 129.04230 183.27639 1.000 106.45854 ? 24  ASP E CA  1 
ATOM   11056 C C   . ASP E 2  78  ? 150.01775 129.04436 181.75517 1.000 102.71040 ? 24  ASP E C   1 
ATOM   11057 O O   . ASP E 2  78  ? 151.09170 128.87599 181.16948 1.000 103.46690 ? 24  ASP E O   1 
ATOM   11058 C CB  . ASP E 2  78  ? 151.02258 129.95912 183.87166 1.000 110.34043 ? 24  ASP E CB  1 
ATOM   11059 C CG  . ASP E 2  78  ? 150.67325 131.42447 183.72575 1.000 114.07219 ? 24  ASP E CG  1 
ATOM   11060 O OD1 . ASP E 2  78  ? 149.60884 131.72889 183.14904 1.000 111.43501 ? 24  ASP E OD1 1 
ATOM   11061 O OD2 . ASP E 2  78  ? 151.46029 132.27333 184.19213 1.000 119.19214 ? 24  ASP E OD2 1 
ATOM   11062 N N   . ILE E 2  79  ? 148.86222 129.24491 181.12067 1.000 99.71155  ? 25  ILE E N   1 
ATOM   11063 C CA  . ILE E 2  79  ? 148.79281 129.19747 179.66539 1.000 97.41449  ? 25  ILE E CA  1 
ATOM   11064 C C   . ILE E 2  79  ? 149.53448 130.37253 179.04145 1.000 97.38425  ? 25  ILE E C   1 
ATOM   11065 O O   . ILE E 2  79  ? 150.07665 130.25676 177.93653 1.000 98.35058  ? 25  ILE E O   1 
ATOM   11066 C CB  . ILE E 2  79  ? 147.32147 129.14568 179.21531 1.000 91.95959  ? 25  ILE E CB  1 
ATOM   11067 C CG1 . ILE E 2  79  ? 147.21784 129.15924 177.69112 1.000 89.10954  ? 25  ILE E CG1 1 
ATOM   11068 C CG2 . ILE E 2  79  ? 146.54036 130.29740 179.81508 1.000 96.15772  ? 25  ILE E CG2 1 
ATOM   11069 C CD1 . ILE E 2  79  ? 145.80014 129.16528 177.18126 1.000 91.54858  ? 25  ILE E CD1 1 
ATOM   11070 N N   . ARG E 2  80  ? 149.58979 131.51108 179.73129 1.000 96.59881  ? 26  ARG E N   1 
ATOM   11071 C CA  . ARG E 2  80  ? 150.18728 132.71038 179.15776 1.000 95.07789  ? 26  ARG E CA  1 
ATOM   11072 C C   . ARG E 2  80  ? 151.69708 132.61268 178.98934 1.000 98.24293  ? 26  ARG E C   1 
ATOM   11073 O O   . ARG E 2  80  ? 152.28028 133.47455 178.32499 1.000 101.02474 ? 26  ARG E O   1 
ATOM   11074 C CB  . ARG E 2  80  ? 149.84877 133.92328 180.02242 1.000 94.63174  ? 26  ARG E CB  1 
ATOM   11075 C CG  . ARG E 2  80  ? 148.37374 134.26395 180.04540 1.000 97.99339  ? 26  ARG E CG  1 
ATOM   11076 C CD  . ARG E 2  80  ? 148.05944 135.25791 181.14193 1.000 101.18355 ? 26  ARG E CD  1 
ATOM   11077 N NE  . ARG E 2  80  ? 148.42869 134.74336 182.45394 1.000 107.56897 ? 26  ARG E NE  1 
ATOM   11078 C CZ  . ARG E 2  80  ? 148.17831 135.36419 183.59739 1.000 108.46463 ? 26  ARG E CZ  1 
ATOM   11079 N NH1 . ARG E 2  80  ? 147.55050 136.52737 183.62797 1.000 109.91807 ? 26  ARG E NH1 1 
ATOM   11080 N NH2 . ARG E 2  80  ? 148.56739 134.80387 184.73863 1.000 105.65748 ? 26  ARG E NH2 1 
ATOM   11081 N N   . LEU E 2  81  ? 152.34197 131.60302 179.56309 1.000 97.12134  ? 27  LEU E N   1 
ATOM   11082 C CA  . LEU E 2  81  ? 153.79162 131.47599 179.52337 1.000 95.71552  ? 27  LEU E CA  1 
ATOM   11083 C C   . LEU E 2  81  ? 154.18862 130.26705 178.69007 1.000 98.65166  ? 27  LEU E C   1 
ATOM   11084 O O   . LEU E 2  81  ? 153.70459 129.15653 178.92860 1.000 98.73003  ? 27  LEU E O   1 
ATOM   11085 C CB  . LEU E 2  81  ? 154.36628 131.35040 180.93408 1.000 96.22326  ? 27  LEU E CB  1 
ATOM   11086 C CG  . LEU E 2  81  ? 154.08383 132.52185 181.87134 1.000 99.84392  ? 27  LEU E CG  1 
ATOM   11087 C CD1 . LEU E 2  81  ? 154.84533 132.35281 183.17156 1.000 100.89779 ? 27  LEU E CD1 1 
ATOM   11088 C CD2 . LEU E 2  81  ? 154.44635 133.83254 181.20151 1.000 100.10991 ? 27  LEU E CD2 1 
ATOM   11089 N N   . ARG E 2  82  ? 155.07319 130.48543 177.72230 1.000 99.33577  ? 28  ARG E N   1 
ATOM   11090 C CA  . ARG E 2  82  ? 155.60327 129.39232 176.93262 1.000 95.78683  ? 28  ARG E CA  1 
ATOM   11091 C C   . ARG E 2  82  ? 156.50498 128.51542 177.79655 1.000 97.78037  ? 28  ARG E C   1 
ATOM   11092 O O   . ARG E 2  82  ? 157.01774 128.96119 178.82487 1.000 100.24415 ? 28  ARG E O   1 
ATOM   11093 C CB  . ARG E 2  82  ? 156.38591 129.92918 175.73783 1.000 91.93853  ? 28  ARG E CB  1 
ATOM   11094 C CG  . ARG E 2  82  ? 157.65945 130.66370 176.11476 1.000 93.34217  ? 28  ARG E CG  1 
ATOM   11095 C CD  . ARG E 2  82  ? 158.60272 130.77639 174.93131 1.000 95.83459  ? 28  ARG E CD  1 
ATOM   11096 N NE  . ARG E 2  82  ? 159.85059 131.44286 175.28432 1.000 97.35030  ? 28  ARG E NE  1 
ATOM   11097 C CZ  . ARG E 2  82  ? 160.90740 130.83259 175.80296 1.000 96.88349  ? 28  ARG E CZ  1 
ATOM   11098 N NH1 . ARG E 2  82  ? 160.89902 129.53632 176.06219 1.000 96.64422  ? 28  ARG E NH1 1 
ATOM   11099 N NH2 . ARG E 2  82  ? 161.99971 131.54157 176.06945 1.000 97.14180  ? 28  ARG E NH2 1 
ATOM   11100 N N   . PRO E 2  83  ? 156.69634 127.25479 177.41150 1.000 94.88907  ? 29  PRO E N   1 
ATOM   11101 C CA  . PRO E 2  83  ? 157.62460 126.39778 178.15538 1.000 97.47900  ? 29  PRO E CA  1 
ATOM   11102 C C   . PRO E 2  83  ? 159.03080 126.97472 178.13783 1.000 100.53913 ? 29  PRO E C   1 
ATOM   11103 O O   . PRO E 2  83  ? 159.46555 127.56486 177.14702 1.000 100.42873 ? 29  PRO E O   1 
ATOM   11104 C CB  . PRO E 2  83  ? 157.55214 125.06435 177.40614 1.000 96.07360  ? 29  PRO E CB  1 
ATOM   11105 C CG  . PRO E 2  83  ? 156.22932 125.08500 176.73681 1.000 92.20490  ? 29  PRO E CG  1 
ATOM   11106 C CD  . PRO E 2  83  ? 155.99062 126.51057 176.35706 1.000 89.63993  ? 29  PRO E CD  1 
ATOM   11107 N N   . ASP E 2  84  ? 159.74045 126.79532 179.25099 1.000 101.56886 ? 30  ASP E N   1 
ATOM   11108 C CA  . ASP E 2  84  ? 161.07069 127.37032 179.44051 1.000 104.09431 ? 30  ASP E CA  1 
ATOM   11109 C C   . ASP E 2  84  ? 161.05296 128.87584 179.19379 1.000 101.43573 ? 30  ASP E C   1 
ATOM   11110 O O   . ASP E 2  84  ? 161.88874 129.42644 178.47491 1.000 101.69350 ? 30  ASP E O   1 
ATOM   11111 C CB  . ASP E 2  84  ? 162.10390 126.68058 178.54979 1.000 108.38804 ? 30  ASP E CB  1 
ATOM   11112 C CG  . ASP E 2  84  ? 162.73968 125.48238 179.21916 1.000 113.94165 ? 30  ASP E CG  1 
ATOM   11113 O OD1 . ASP E 2  84  ? 162.37467 125.18443 180.37509 1.000 117.16013 ? 30  ASP E OD1 1 
ATOM   11114 O OD2 . ASP E 2  84  ? 163.60896 124.84192 178.59283 1.000 110.51993 ? 30  ASP E OD2 1 
ATOM   11115 N N   . PHE E 2  85  ? 160.06822 129.54217 179.79019 1.000 99.68976  ? 31  PHE E N   1 
ATOM   11116 C CA  . PHE E 2  85  ? 159.97308 130.98937 179.67429 1.000 98.26299  ? 31  PHE E CA  1 
ATOM   11117 C C   . PHE E 2  85  ? 161.17581 131.64756 180.33416 1.000 102.50326 ? 31  PHE E C   1 
ATOM   11118 O O   . PHE E 2  85  ? 161.60417 131.25065 181.42049 1.000 106.41892 ? 31  PHE E O   1 
ATOM   11119 C CB  . PHE E 2  85  ? 158.67962 131.48614 180.31484 1.000 99.11602  ? 31  PHE E CB  1 
ATOM   11120 C CG  . PHE E 2  85  ? 158.42423 132.95009 180.11186 1.000 101.60632 ? 31  PHE E CG  1 
ATOM   11121 C CD1 . PHE E 2  85  ? 157.83423 133.40796 178.94758 1.000 101.88859 ? 31  PHE E CD1 1 
ATOM   11122 C CD2 . PHE E 2  85  ? 158.76032 133.86705 181.09010 1.000 100.31523 ? 31  PHE E CD2 1 
ATOM   11123 C CE1 . PHE E 2  85  ? 157.59190 134.75289 178.76035 1.000 99.97295  ? 31  PHE E CE1 1 
ATOM   11124 C CE2 . PHE E 2  85  ? 158.52101 135.21208 180.90746 1.000 97.23455  ? 31  PHE E CE2 1 
ATOM   11125 C CZ  . PHE E 2  85  ? 157.93596 135.65505 179.74172 1.000 97.08291  ? 31  PHE E CZ  1 
ATOM   11126 N N   . GLY E 2  86  ? 161.72002 132.66114 179.67016 1.000 102.65404 ? 32  GLY E N   1 
ATOM   11127 C CA  . GLY E 2  86  ? 162.92445 133.30409 180.16804 1.000 102.43552 ? 32  GLY E CA  1 
ATOM   11128 C C   . GLY E 2  86  ? 164.12515 132.38555 180.20174 1.000 104.72566 ? 32  GLY E C   1 
ATOM   11129 O O   . GLY E 2  86  ? 164.89429 132.40603 181.17038 1.000 108.33297 ? 32  GLY E O   1 
ATOM   11130 N N   . GLY E 2  87  ? 164.30147 131.57280 179.16453 1.000 103.03283 ? 33  GLY E N   1 
ATOM   11131 C CA  . GLY E 2  87  ? 165.41211 130.65577 179.09487 1.000 102.34226 ? 33  GLY E CA  1 
ATOM   11132 C C   . GLY E 2  87  ? 165.67930 130.18926 177.67936 1.000 104.05464 ? 33  GLY E C   1 
ATOM   11133 O O   . GLY E 2  87  ? 165.47743 130.92596 176.70922 1.000 105.88997 ? 33  GLY E O   1 
ATOM   11134 N N   . PRO E 2  88  ? 166.14981 128.95216 177.53710 1.000 102.84922 ? 34  PRO E N   1 
ATOM   11135 C CA  . PRO E 2  88  ? 166.42811 128.43016 176.20534 1.000 99.85065  ? 34  PRO E CA  1 
ATOM   11136 C C   . PRO E 2  88  ? 165.15937 128.35565 175.38217 1.000 98.94702  ? 34  PRO E C   1 
ATOM   11137 O O   . PRO E 2  88  ? 164.06364 128.10455 175.91728 1.000 103.22514 ? 34  PRO E O   1 
ATOM   11138 C CB  . PRO E 2  88  ? 166.99904 127.03339 176.48702 1.000 99.09934  ? 34  PRO E CB  1 
ATOM   11139 C CG  . PRO E 2  88  ? 167.49390 127.10047 177.88770 1.000 98.73717  ? 34  PRO E CG  1 
ATOM   11140 C CD  . PRO E 2  88  ? 166.54957 128.01336 178.59631 1.000 100.21152 ? 34  PRO E CD  1 
ATOM   11141 N N   . PRO E 2  89  ? 165.25597 128.57471 174.07441 1.000 97.12854  ? 35  PRO E N   1 
ATOM   11142 C CA  . PRO E 2  89  ? 164.07756 128.44278 173.21446 1.000 96.36261  ? 35  PRO E CA  1 
ATOM   11143 C C   . PRO E 2  89  ? 163.61199 126.99827 173.12655 1.000 97.42745  ? 35  PRO E C   1 
ATOM   11144 O O   . PRO E 2  89  ? 164.38431 126.05135 173.28572 1.000 98.20832  ? 35  PRO E O   1 
ATOM   11145 C CB  . PRO E 2  89  ? 164.56940 128.95237 171.85706 1.000 93.85422  ? 35  PRO E CB  1 
ATOM   11146 C CG  . PRO E 2  89  ? 166.03838 128.73024 171.89003 1.000 96.02765  ? 35  PRO E CG  1 
ATOM   11147 C CD  . PRO E 2  89  ? 166.45691 128.95213 173.31277 1.000 98.15434  ? 35  PRO E CD  1 
ATOM   11148 N N   . VAL E 2  90  ? 162.31791 126.84059 172.86890 1.000 94.74353  ? 36  VAL E N   1 
ATOM   11149 C CA  . VAL E 2  90  ? 161.68190 125.53150 172.78722 1.000 92.07353  ? 36  VAL E CA  1 
ATOM   11150 C C   . VAL E 2  90  ? 161.64755 125.09382 171.32945 1.000 93.25933  ? 36  VAL E C   1 
ATOM   11151 O O   . VAL E 2  90  ? 161.18542 125.83975 170.45762 1.000 93.49538  ? 36  VAL E O   1 
ATOM   11152 C CB  . VAL E 2  90  ? 160.26937 125.56219 173.39633 1.000 88.80656  ? 36  VAL E CB  1 
ATOM   11153 C CG1 . VAL E 2  90  ? 159.49253 126.76104 172.88609 1.000 87.41191  ? 36  VAL E CG1 1 
ATOM   11154 C CG2 . VAL E 2  90  ? 159.52955 124.27898 173.08513 1.000 88.87983  ? 36  VAL E CG2 1 
ATOM   11155 N N   . CYS E 2  91  ? 162.14949 123.89173 171.06018 1.000 91.85540  ? 37  CYS E N   1 
ATOM   11156 C CA  . CYS E 2  91  ? 162.18069 123.36863 169.70188 1.000 88.43508  ? 37  CYS E CA  1 
ATOM   11157 C C   . CYS E 2  91  ? 160.83652 122.74943 169.34728 1.000 83.38115  ? 37  CYS E C   1 
ATOM   11158 O O   . CYS E 2  91  ? 160.27057 121.98410 170.13230 1.000 84.17373  ? 37  CYS E O   1 
ATOM   11159 C CB  . CYS E 2  91  ? 163.29233 122.33212 169.55467 1.000 93.19436  ? 37  CYS E CB  1 
ATOM   11160 S SG  . CYS E 2  91  ? 164.95305 122.96356 169.86955 1.000 122.72311 ? 37  CYS E SG  1 
ATOM   11161 N N   . VAL E 2  92  ? 160.32713 123.07978 168.16368 1.000 81.75011  ? 38  VAL E N   1 
ATOM   11162 C CA  . VAL E 2  92  ? 159.05878 122.55531 167.67339 1.000 78.28782  ? 38  VAL E CA  1 
ATOM   11163 C C   . VAL E 2  92  ? 159.29902 121.90516 166.31927 1.000 78.23257  ? 38  VAL E C   1 
ATOM   11164 O O   . VAL E 2  92  ? 159.87131 122.53024 165.42086 1.000 81.88562  ? 38  VAL E O   1 
ATOM   11165 C CB  . VAL E 2  92  ? 157.98808 123.65615 167.56305 1.000 72.05179  ? 38  VAL E CB  1 
ATOM   11166 C CG1 . VAL E 2  92  ? 156.68057 123.07046 167.08591 1.000 69.80305  ? 38  VAL E CG1 1 
ATOM   11167 C CG2 . VAL E 2  92  ? 157.80041 124.34158 168.89736 1.000 73.75298  ? 38  VAL E CG2 1 
ATOM   11168 N N   . GLY E 2  93  ? 158.86576 120.65912 166.17336 1.000 73.94747  ? 39  GLY E N   1 
ATOM   11169 C CA  . GLY E 2  93  ? 159.02736 119.90864 164.93582 1.000 73.93747  ? 39  GLY E CA  1 
ATOM   11170 C C   . GLY E 2  93  ? 157.68423 119.71032 164.25726 1.000 72.87791  ? 39  GLY E C   1 
ATOM   11171 O O   . GLY E 2  93  ? 156.69556 119.37832 164.91252 1.000 75.39842  ? 39  GLY E O   1 
ATOM   11172 N N   . MET E 2  94  ? 157.66047 119.90168 162.94258 1.000 70.79343  ? 40  MET E N   1 
ATOM   11173 C CA  . MET E 2  94  ? 156.42645 119.90020 162.17094 1.000 71.01060  ? 40  MET E CA  1 
ATOM   11174 C C   . MET E 2  94  ? 156.41399 118.73287 161.19616 1.000 70.19241  ? 40  MET E C   1 
ATOM   11175 O O   . MET E 2  94  ? 157.38915 118.51128 160.47283 1.000 72.20145  ? 40  MET E O   1 
ATOM   11176 C CB  . MET E 2  94  ? 156.26517 121.21277 161.40525 1.000 71.01908  ? 40  MET E CB  1 
ATOM   11177 C CG  . MET E 2  94  ? 157.01350 122.37155 162.02339 1.000 73.60138  ? 40  MET E CG  1 
ATOM   11178 S SD  . MET E 2  94  ? 156.23023 123.03199 163.49826 1.000 90.15925  ? 40  MET E SD  1 
ATOM   11179 C CE  . MET E 2  94  ? 155.24273 124.33384 162.77951 1.000 78.77092  ? 40  MET E CE  1 
ATOM   11180 N N   . ASN E 2  95  ? 155.31084 117.99380 161.18307 1.000 71.00900  ? 41  ASN E N   1 
ATOM   11181 C CA  . ASN E 2  95  ? 155.03193 116.98988 160.16911 1.000 70.31628  ? 41  ASN E CA  1 
ATOM   11182 C C   . ASN E 2  95  ? 153.78863 117.40456 159.39998 1.000 72.14894  ? 41  ASN E C   1 
ATOM   11183 O O   . ASN E 2  95  ? 152.78492 117.80192 159.99726 1.000 74.68359  ? 41  ASN E O   1 
ATOM   11184 C CB  . ASN E 2  95  ? 154.80912 115.60993 160.78923 1.000 73.21574  ? 41  ASN E CB  1 
ATOM   11185 C CG  . ASN E 2  95  ? 156.01753 115.10233 161.53139 1.000 81.33783  ? 41  ASN E CG  1 
ATOM   11186 O OD1 . ASN E 2  95  ? 156.28758 115.51576 162.65749 1.000 84.38247  ? 41  ASN E OD1 1 
ATOM   11187 N ND2 . ASN E 2  95  ? 156.74845 114.18727 160.91087 1.000 82.85702  ? 41  ASN E ND2 1 
ATOM   11188 N N   . ILE E 2  96  ? 153.85418 117.31402 158.07808 1.000 70.00437  ? 42  ILE E N   1 
ATOM   11189 C CA  . ILE E 2  96  ? 152.72250 117.61941 157.21552 1.000 67.73157  ? 42  ILE E CA  1 
ATOM   11190 C C   . ILE E 2  96  ? 152.38517 116.36780 156.42589 1.000 72.35493  ? 42  ILE E C   1 
ATOM   11191 O O   . ILE E 2  96  ? 153.27233 115.74156 155.83742 1.000 76.50578  ? 42  ILE E O   1 
ATOM   11192 C CB  . ILE E 2  96  ? 153.02063 118.79736 156.27421 1.000 66.03446  ? 42  ILE E CB  1 
ATOM   11193 C CG1 . ILE E 2  96  ? 153.37128 120.04277 157.08239 1.000 65.80823  ? 42  ILE E CG1 1 
ATOM   11194 C CG2 . ILE E 2  96  ? 151.83115 119.07282 155.38703 1.000 65.65068  ? 42  ILE E CG2 1 
ATOM   11195 C CD1 . ILE E 2  96  ? 153.72264 121.23401 156.23043 1.000 67.18881  ? 42  ILE E CD1 1 
ATOM   11196 N N   . ASP E 2  97  ? 151.11073 115.99842 156.42624 1.000 71.48568  ? 43  ASP E N   1 
ATOM   11197 C CA  . ASP E 2  97  ? 150.61783 114.82079 155.72162 1.000 73.64679  ? 43  ASP E CA  1 
ATOM   11198 C C   . ASP E 2  97  ? 149.56996 115.31317 154.73131 1.000 75.54032  ? 43  ASP E C   1 
ATOM   11199 O O   . ASP E 2  97  ? 148.38969 115.42375 155.06727 1.000 79.31122  ? 43  ASP E O   1 
ATOM   11200 C CB  . ASP E 2  97  ? 150.04966 113.80624 156.69981 1.000 78.41246  ? 43  ASP E CB  1 
ATOM   11201 C CG  . ASP E 2  97  ? 149.95088 112.41944 156.10967 1.000 95.42389  ? 43  ASP E CG  1 
ATOM   11202 O OD1 . ASP E 2  97  ? 149.61983 112.30100 154.91222 1.000 100.16443 ? 43  ASP E OD1 1 
ATOM   11203 O OD2 . ASP E 2  97  ? 150.20846 111.44384 156.84519 1.000 102.17922 ? 43  ASP E OD2 1 
ATOM   11204 N N   . ILE E 2  98  ? 150.00545 115.61134 153.50872 1.000 70.78898  ? 44  ILE E N   1 
ATOM   11205 C CA  . ILE E 2  98  ? 149.12459 116.24256 152.53566 1.000 68.04185  ? 44  ILE E CA  1 
ATOM   11206 C C   . ILE E 2  98  ? 148.01286 115.28067 152.14805 1.000 72.28669  ? 44  ILE E C   1 
ATOM   11207 O O   . ILE E 2  98  ? 148.26094 114.10973 151.83651 1.000 74.77207  ? 44  ILE E O   1 
ATOM   11208 C CB  . ILE E 2  98  ? 149.92003 116.69932 151.30688 1.000 68.00319  ? 44  ILE E CB  1 
ATOM   11209 C CG1 . ILE E 2  98  ? 150.90843 117.79284 151.70034 1.000 70.25886  ? 44  ILE E CG1 1 
ATOM   11210 C CG2 . ILE E 2  98  ? 148.98456 117.20622 150.23664 1.000 69.94611  ? 44  ILE E CG2 1 
ATOM   11211 C CD1 . ILE E 2  98  ? 151.68077 118.35021 150.54195 1.000 76.84155  ? 44  ILE E CD1 1 
ATOM   11212 N N   . ALA E 2  99  ? 146.77657 115.77226 152.17230 1.000 74.91800  ? 45  ALA E N   1 
ATOM   11213 C CA  . ALA E 2  99  ? 145.60846 114.98020 151.81533 1.000 72.75738  ? 45  ALA E CA  1 
ATOM   11214 C C   . ALA E 2  99  ? 145.17378 115.18008 150.37285 1.000 72.53047  ? 45  ALA E C   1 
ATOM   11215 O O   . ALA E 2  99  ? 144.85649 114.20284 149.69081 1.000 74.75500  ? 45  ALA E O   1 
ATOM   11216 C CB  . ALA E 2  99  ? 144.43978 115.31036 152.74608 1.000 68.73592  ? 45  ALA E CB  1 
ATOM   11217 N N   . SER E 2  100 ? 145.15336 116.41803 149.88842 1.000 71.25814  ? 46  SER E N   1 
ATOM   11218 C CA  . SER E 2  100 ? 144.76482 116.67404 148.51005 1.000 75.26732  ? 46  SER E CA  1 
ATOM   11219 C C   . SER E 2  100 ? 145.14385 118.09669 148.13834 1.000 77.70822  ? 46  SER E C   1 
ATOM   11220 O O   . SER E 2  100 ? 145.14698 118.99208 148.98563 1.000 79.97619  ? 46  SER E O   1 
ATOM   11221 C CB  . SER E 2  100 ? 143.26121 116.46578 148.30169 1.000 80.08858  ? 46  SER E CB  1 
ATOM   11222 O OG  . SER E 2  100 ? 142.51340 117.44405 149.00059 1.000 79.91369  ? 46  SER E OG  1 
ATOM   11223 N N   . ILE E 2  101 ? 145.46146 118.28840 146.86235 1.000 78.35527  ? 47  ILE E N   1 
ATOM   11224 C CA  . ILE E 2  101 ? 145.64637 119.60554 146.26870 1.000 78.99672  ? 47  ILE E CA  1 
ATOM   11225 C C   . ILE E 2  101 ? 144.67752 119.71878 145.10500 1.000 83.77257  ? 47  ILE E C   1 
ATOM   11226 O O   . ILE E 2  101 ? 144.62450 118.82777 144.25078 1.000 88.57020  ? 47  ILE E O   1 
ATOM   11227 C CB  . ILE E 2  101 ? 147.09187 119.82755 145.79227 1.000 77.08579  ? 47  ILE E CB  1 
ATOM   11228 C CG1 . ILE E 2  101 ? 148.05230 119.84715 146.97591 1.000 78.48816  ? 47  ILE E CG1 1 
ATOM   11229 C CG2 . ILE E 2  101 ? 147.19874 121.11923 145.00909 1.000 78.11847  ? 47  ILE E CG2 1 
ATOM   11230 C CD1 . ILE E 2  101 ? 149.46629 120.19373 146.59038 1.000 81.74900  ? 47  ILE E CD1 1 
ATOM   11231 N N   . ASP E 2  102 ? 143.90849 120.80203 145.07337 1.000 83.94277  ? 48  ASP E N   1 
ATOM   11232 C CA  . ASP E 2  102 ? 142.90279 120.96539 144.03744 1.000 87.17135  ? 48  ASP E CA  1 
ATOM   11233 C C   . ASP E 2  102 ? 142.65462 122.44425 143.79692 1.000 84.95438  ? 48  ASP E C   1 
ATOM   11234 O O   . ASP E 2  102 ? 142.98418 123.29424 144.62642 1.000 86.04174  ? 48  ASP E O   1 
ATOM   11235 C CB  . ASP E 2  102 ? 141.59897 120.25496 144.41140 1.000 91.61943  ? 48  ASP E CB  1 
ATOM   11236 C CG  . ASP E 2  102 ? 141.24803 120.42068 145.87204 1.000 88.64247  ? 48  ASP E CG  1 
ATOM   11237 O OD1 . ASP E 2  102 ? 142.17747 120.57697 146.69002 1.000 84.37922  ? 48  ASP E OD1 1 
ATOM   11238 O OD2 . ASP E 2  102 ? 140.04571 120.39084 146.20472 1.000 89.91824  ? 48  ASP E OD2 1 
ATOM   11239 N N   . MET E 2  103 ? 142.06996 122.73585 142.63675 1.000 85.81758  ? 49  MET E N   1 
ATOM   11240 C CA  . MET E 2  103 ? 141.70644 124.09344 142.24176 1.000 88.82012  ? 49  MET E CA  1 
ATOM   11241 C C   . MET E 2  103 ? 142.92616 125.01468 142.24922 1.000 87.08732  ? 49  MET E C   1 
ATOM   11242 O O   . MET E 2  103 ? 143.00917 125.98026 143.00806 1.000 91.37983  ? 49  MET E O   1 
ATOM   11243 C CB  . MET E 2  103 ? 140.59135 124.64624 143.13424 1.000 92.48621  ? 49  MET E CB  1 
ATOM   11244 C CG  . MET E 2  103 ? 139.31420 123.82853 143.10170 1.000 101.29253 ? 49  MET E CG  1 
ATOM   11245 S SD  . MET E 2  103 ? 137.91639 124.69985 143.82894 1.000 138.57085 ? 49  MET E SD  1 
ATOM   11246 C CE  . MET E 2  103 ? 137.72429 126.04702 142.66585 1.000 118.43783 ? 49  MET E CE  1 
ATOM   11247 N N   . VAL E 2  104 ? 143.88174 124.69270 141.38219 1.000 85.35949  ? 50  VAL E N   1 
ATOM   11248 C CA  . VAL E 2  104 ? 145.02743 125.56363 141.15979 1.000 88.34501  ? 50  VAL E CA  1 
ATOM   11249 C C   . VAL E 2  104 ? 144.59886 126.63072 140.16489 1.000 93.65546  ? 50  VAL E C   1 
ATOM   11250 O O   . VAL E 2  104 ? 144.76866 126.46940 138.95220 1.000 96.33771  ? 50  VAL E O   1 
ATOM   11251 C CB  . VAL E 2  104 ? 146.24390 124.77421 140.64797 1.000 85.30239  ? 50  VAL E CB  1 
ATOM   11252 C CG1 . VAL E 2  104 ? 147.47503 125.65396 140.62594 1.000 85.92427  ? 50  VAL E CG1 1 
ATOM   11253 C CG2 . VAL E 2  104 ? 146.47542 123.55082 141.50862 1.000 83.08219  ? 50  VAL E CG2 1 
ATOM   11254 N N   . SER E 2  105 ? 144.04057 127.72626 140.66948 1.000 93.38666  ? 51  SER E N   1 
ATOM   11255 C CA  . SER E 2  105 ? 143.40196 128.72523 139.82562 1.000 97.53162  ? 51  SER E CA  1 
ATOM   11256 C C   . SER E 2  105 ? 144.42108 129.74026 139.33021 1.000 101.81973 ? 51  SER E C   1 
ATOM   11257 O O   . SER E 2  105 ? 145.15998 130.32788 140.12505 1.000 101.08608 ? 51  SER E O   1 
ATOM   11258 C CB  . SER E 2  105 ? 142.28460 129.43548 140.58756 1.000 99.64785  ? 51  SER E CB  1 
ATOM   11259 O OG  . SER E 2  105 ? 141.67919 130.43113 139.78285 1.000 101.87362 ? 51  SER E OG  1 
ATOM   11260 N N   . GLU E 2  106 ? 144.45867 129.93815 138.01215 1.000 104.20967 ? 52  GLU E N   1 
ATOM   11261 C CA  . GLU E 2  106 ? 145.30341 130.97980 137.44184 1.000 103.70432 ? 52  GLU E CA  1 
ATOM   11262 C C   . GLU E 2  106 ? 144.68675 132.35934 137.62576 1.000 103.87613 ? 52  GLU E C   1 
ATOM   11263 O O   . GLU E 2  106 ? 145.40864 133.34386 137.81528 1.000 103.06653 ? 52  GLU E O   1 
ATOM   11264 C CB  . GLU E 2  106 ? 145.55110 130.70986 135.95749 1.000 105.07445 ? 52  GLU E CB  1 
ATOM   11265 C CG  . GLU E 2  106 ? 146.40202 129.48606 135.66439 1.000 106.05836 ? 52  GLU E CG  1 
ATOM   11266 C CD  . GLU E 2  106 ? 145.60146 128.19918 135.64802 1.000 112.34250 ? 52  GLU E CD  1 
ATOM   11267 O OE1 . GLU E 2  106 ? 144.43362 128.21351 136.08967 1.000 115.14653 ? 52  GLU E OE1 1 
ATOM   11268 O OE2 . GLU E 2  106 ? 146.14063 127.17158 135.18691 1.000 110.90558 ? 52  GLU E OE2 1 
ATOM   11269 N N   . VAL E 2  107 ? 143.35729 132.44943 137.56202 1.000 105.53666 ? 53  VAL E N   1 
ATOM   11270 C CA  . VAL E 2  107 ? 142.69120 133.74459 137.66726 1.000 105.01544 ? 53  VAL E CA  1 
ATOM   11271 C C   . VAL E 2  107 ? 142.92224 134.35050 139.04403 1.000 108.37108 ? 53  VAL E C   1 
ATOM   11272 O O   . VAL E 2  107 ? 143.24713 135.53600 139.17472 1.000 112.10063 ? 53  VAL E O   1 
ATOM   11273 C CB  . VAL E 2  107 ? 141.19076 133.60109 137.36225 1.000 103.35436 ? 53  VAL E CB  1 
ATOM   11274 C CG1 . VAL E 2  107 ? 140.49514 134.94343 137.49309 1.000 99.23465  ? 53  VAL E CG1 1 
ATOM   11275 C CG2 . VAL E 2  107 ? 140.98938 133.02181 135.97419 1.000 111.60687 ? 53  VAL E CG2 1 
ATOM   11276 N N   . ASN E 2  108 ? 142.76188 133.54616 140.09093 1.000 107.34168 ? 54  ASN E N   1 
ATOM   11277 C CA  . ASN E 2  108 ? 142.92935 134.02524 141.45443 1.000 103.01779 ? 54  ASN E CA  1 
ATOM   11278 C C   . ASN E 2  108 ? 144.35645 133.89636 141.96531 1.000 101.42051 ? 54  ASN E C   1 
ATOM   11279 O O   . ASN E 2  108 ? 144.65012 134.39982 143.05422 1.000 99.56671  ? 54  ASN E O   1 
ATOM   11280 C CB  . ASN E 2  108 ? 141.98892 133.27181 142.39552 1.000 100.06651 ? 54  ASN E CB  1 
ATOM   11281 C CG  . ASN E 2  108 ? 140.56932 133.23658 141.88723 1.000 104.83431 ? 54  ASN E CG  1 
ATOM   11282 O OD1 . ASN E 2  108 ? 140.01099 132.16768 141.64889 1.000 108.45675 ? 54  ASN E OD1 1 
ATOM   11283 N ND2 . ASN E 2  108 ? 139.97455 134.40872 141.71450 1.000 102.21553 ? 54  ASN E ND2 1 
ATOM   11284 N N   . MET E 2  109 ? 145.23947 133.24354 141.21329 1.000 102.61081 ? 55  MET E N   1 
ATOM   11285 C CA  . MET E 2  109 ? 146.62990 133.03569 141.60963 1.000 101.39525 ? 55  MET E CA  1 
ATOM   11286 C C   . MET E 2  109 ? 146.71205 132.37113 142.98358 1.000 96.44034  ? 55  MET E C   1 
ATOM   11287 O O   . MET E 2  109 ? 147.33098 132.87957 143.91871 1.000 93.17459  ? 55  MET E O   1 
ATOM   11288 C CB  . MET E 2  109 ? 147.40534 134.35441 141.59031 1.000 99.95126  ? 55  MET E CB  1 
ATOM   11289 C CG  . MET E 2  109 ? 147.44810 135.03360 140.23607 1.000 103.24836 ? 55  MET E CG  1 
ATOM   11290 S SD  . MET E 2  109 ? 148.34970 134.08010 139.00481 1.000 111.08324 ? 55  MET E SD  1 
ATOM   11291 C CE  . MET E 2  109 ? 148.19227 135.15228 137.58203 1.000 108.68454 ? 55  MET E CE  1 
ATOM   11292 N N   . ASP E 2  110 ? 146.06853 131.21215 143.09205 1.000 95.78558  ? 56  ASP E N   1 
ATOM   11293 C CA  . ASP E 2  110 ? 146.00663 130.50982 144.36445 1.000 92.63458  ? 56  ASP E CA  1 
ATOM   11294 C C   . ASP E 2  110 ? 145.74004 129.03474 144.11488 1.000 90.19467  ? 56  ASP E C   1 
ATOM   11295 O O   . ASP E 2  110 ? 145.33118 128.63288 143.02360 1.000 90.96357  ? 56  ASP E O   1 
ATOM   11296 C CB  . ASP E 2  110 ? 144.92458 131.09814 145.27244 1.000 94.97933  ? 56  ASP E CB  1 
ATOM   11297 C CG  . ASP E 2  110 ? 143.52651 130.83040 144.75889 1.000 102.95796 ? 56  ASP E CG  1 
ATOM   11298 O OD1 . ASP E 2  110 ? 143.35880 130.68601 143.53137 1.000 105.36746 ? 56  ASP E OD1 1 
ATOM   11299 O OD2 . ASP E 2  110 ? 142.59140 130.76506 145.58126 1.000 104.09897 ? 56  ASP E OD2 1 
ATOM   11300 N N   . TYR E 2  111 ? 145.97565 128.23540 145.15104 1.000 85.19078  ? 57  TYR E N   1 
ATOM   11301 C CA  . TYR E 2  111 ? 145.66604 126.81534 145.13585 1.000 82.48661  ? 57  TYR E CA  1 
ATOM   11302 C C   . TYR E 2  111 ? 145.09247 126.42963 146.48971 1.000 81.09713  ? 57  TYR E C   1 
ATOM   11303 O O   . TYR E 2  111 ? 145.34587 127.08626 147.50077 1.000 83.56081  ? 57  TYR E O   1 
ATOM   11304 C CB  . TYR E 2  111 ? 146.90183 125.96729 144.82098 1.000 80.21279  ? 57  TYR E CB  1 
ATOM   11305 C CG  . TYR E 2  111 ? 147.98880 126.05868 145.86279 1.000 78.04840  ? 57  TYR E CG  1 
ATOM   11306 C CD1 . TYR E 2  111 ? 148.87857 127.11768 145.87072 1.000 81.76706  ? 57  TYR E CD1 1 
ATOM   11307 C CD2 . TYR E 2  111 ? 148.12973 125.08183 146.83383 1.000 76.32548  ? 57  TYR E CD2 1 
ATOM   11308 C CE1 . TYR E 2  111 ? 149.87416 127.20560 146.81751 1.000 83.20625  ? 57  TYR E CE1 1 
ATOM   11309 C CE2 . TYR E 2  111 ? 149.12225 125.16201 147.78510 1.000 76.30197  ? 57  TYR E CE2 1 
ATOM   11310 C CZ  . TYR E 2  111 ? 149.99157 126.22613 147.77148 1.000 80.23162  ? 57  TYR E CZ  1 
ATOM   11311 O OH  . TYR E 2  111 ? 150.98385 126.31236 148.71729 1.000 82.00200  ? 57  TYR E OH  1 
ATOM   11312 N N   . THR E 2  112 ? 144.31313 125.35526 146.50400 1.000 79.39934  ? 58  THR E N   1 
ATOM   11313 C CA  . THR E 2  112 ? 143.70654 124.85447 147.72873 1.000 77.41489  ? 58  THR E CA  1 
ATOM   11314 C C   . THR E 2  112 ? 144.44854 123.60875 148.18534 1.000 76.62599  ? 58  THR E C   1 
ATOM   11315 O O   . THR E 2  112 ? 144.64950 122.67732 147.40091 1.000 80.23103  ? 58  THR E O   1 
ATOM   11316 C CB  . THR E 2  112 ? 142.22593 124.53989 147.52472 1.000 81.34078  ? 58  THR E CB  1 
ATOM   11317 O OG1 . THR E 2  112 ? 141.52474 125.74241 147.19040 1.000 82.05979  ? 58  THR E OG1 1 
ATOM   11318 C CG2 . THR E 2  112 ? 141.63113 123.95144 148.78952 1.000 80.99352  ? 58  THR E CG2 1 
ATOM   11319 N N   . LEU E 2  113 ? 144.85139 123.59605 149.45098 1.000 73.87260  ? 59  LEU E N   1 
ATOM   11320 C CA  . LEU E 2  113 ? 145.65211 122.51823 150.00981 1.000 72.55971  ? 59  LEU E CA  1 
ATOM   11321 C C   . LEU E 2  113 ? 144.99918 122.01130 151.28427 1.000 70.22112  ? 59  LEU E C   1 
ATOM   11322 O O   . LEU E 2  113 ? 144.63242 122.80628 152.15323 1.000 73.22111  ? 59  LEU E O   1 
ATOM   11323 C CB  . LEU E 2  113 ? 147.07624 122.99640 150.29453 1.000 70.07225  ? 59  LEU E CB  1 
ATOM   11324 C CG  . LEU E 2  113 ? 147.95865 122.09799 151.15363 1.000 69.84234  ? 59  LEU E CG  1 
ATOM   11325 C CD1 . LEU E 2  113 ? 148.13123 120.74819 150.50012 1.000 74.02496  ? 59  LEU E CD1 1 
ATOM   11326 C CD2 . LEU E 2  113 ? 149.30158 122.75366 151.36881 1.000 73.53243  ? 59  LEU E CD2 1 
ATOM   11327 N N   . THR E 2  114 ? 144.85701 120.69411 151.39286 1.000 67.12370  ? 60  THR E N   1 
ATOM   11328 C CA  . THR E 2  114 ? 144.32184 120.04637 152.58084 1.000 65.30507  ? 60  THR E CA  1 
ATOM   11329 C C   . THR E 2  114 ? 145.37383 119.10302 153.13961 1.000 66.36857  ? 60  THR E C   1 
ATOM   11330 O O   . THR E 2  114 ? 146.01410 118.36447 152.38756 1.000 70.21665  ? 60  THR E O   1 
ATOM   11331 C CB  . THR E 2  114 ? 143.04476 119.27091 152.26768 1.000 67.96705  ? 60  THR E CB  1 
ATOM   11332 O OG1 . THR E 2  114 ? 142.13108 120.12071 151.56628 1.000 74.62199  ? 60  THR E OG1 1 
ATOM   11333 C CG2 . THR E 2  114 ? 142.39196 118.79121 153.54769 1.000 66.92369  ? 60  THR E CG2 1 
ATOM   11334 N N   . MET E 2  115 ? 145.55216 119.12221 154.45630 1.000 66.47332  ? 61  MET E N   1 
ATOM   11335 C CA  . MET E 2  115 ? 146.68204 118.42598 155.05182 1.000 62.59771  ? 61  MET E CA  1 
ATOM   11336 C C   . MET E 2  115 ? 146.40000 118.14241 156.51720 1.000 62.06781  ? 61  MET E C   1 
ATOM   11337 O O   . MET E 2  115 ? 145.48961 118.71106 157.12099 1.000 68.09550  ? 61  MET E O   1 
ATOM   11338 C CB  . MET E 2  115 ? 147.95947 119.24986 154.91391 1.000 65.75055  ? 61  MET E CB  1 
ATOM   11339 C CG  . MET E 2  115 ? 147.87390 120.58336 155.62043 1.000 65.67592  ? 61  MET E CG  1 
ATOM   11340 S SD  . MET E 2  115 ? 149.28643 121.64349 155.30401 1.000 82.48917  ? 61  MET E SD  1 
ATOM   11341 C CE  . MET E 2  115 ? 148.82991 123.07151 156.27203 1.000 72.25398  ? 61  MET E CE  1 
ATOM   11342 N N   . TYR E 2  116 ? 147.20873 117.25173 157.07980 1.000 61.70264  ? 62  TYR E N   1 
ATOM   11343 C CA  . TYR E 2  116 ? 147.26653 117.01969 158.51521 1.000 64.87770  ? 62  TYR E CA  1 
ATOM   11344 C C   . TYR E 2  116 ? 148.53689 117.67541 159.03585 1.000 70.08327  ? 62  TYR E C   1 
ATOM   11345 O O   . TYR E 2  116 ? 149.63203 117.38233 158.54807 1.000 76.23983  ? 62  TYR E O   1 
ATOM   11346 C CB  . TYR E 2  116 ? 147.26389 115.52645 158.83484 1.000 65.89349  ? 62  TYR E CB  1 
ATOM   11347 C CG  . TYR E 2  116 ? 146.05076 114.78411 158.33072 1.000 69.52719  ? 62  TYR E CG  1 
ATOM   11348 C CD1 . TYR E 2  116 ? 145.95741 114.38774 157.00706 1.000 70.77486  ? 62  TYR E CD1 1 
ATOM   11349 C CD2 . TYR E 2  116 ? 145.00517 114.46742 159.18152 1.000 72.41496  ? 62  TYR E CD2 1 
ATOM   11350 C CE1 . TYR E 2  116 ? 144.85516 113.71053 156.54348 1.000 72.09836  ? 62  TYR E CE1 1 
ATOM   11351 C CE2 . TYR E 2  116 ? 143.89904 113.78768 158.72595 1.000 74.66972  ? 62  TYR E CE2 1 
ATOM   11352 C CZ  . TYR E 2  116 ? 143.83051 113.41092 157.40707 1.000 77.89154  ? 62  TYR E CZ  1 
ATOM   11353 O OH  . TYR E 2  116 ? 142.72936 112.73296 156.94627 1.000 89.18383  ? 62  TYR E OH  1 
ATOM   11354 N N   . PHE E 2  117 ? 148.39394 118.55400 160.02060 1.000 66.92351  ? 63  PHE E N   1 
ATOM   11355 C CA  . PHE E 2  117 ? 149.49013 119.39227 160.49214 1.000 64.65691  ? 63  PHE E CA  1 
ATOM   11356 C C   . PHE E 2  117 ? 149.79393 119.03213 161.94014 1.000 66.83727  ? 63  PHE E C   1 
ATOM   11357 O O   . PHE E 2  117 ? 149.00511 119.34193 162.83779 1.000 70.24347  ? 63  PHE E O   1 
ATOM   11358 C CB  . PHE E 2  117 ? 149.12273 120.86708 160.34580 1.000 63.82238  ? 63  PHE E CB  1 
ATOM   11359 C CG  . PHE E 2  117 ? 150.25408 121.80663 160.61571 1.000 69.68094  ? 63  PHE E CG  1 
ATOM   11360 C CD1 . PHE E 2  117 ? 151.32371 121.88597 159.74858 1.000 72.77892  ? 63  PHE E CD1 1 
ATOM   11361 C CD2 . PHE E 2  117 ? 150.23832 122.62649 161.72603 1.000 71.95644  ? 63  PHE E CD2 1 
ATOM   11362 C CE1 . PHE E 2  117 ? 152.36213 122.75238 159.99254 1.000 73.37411  ? 63  PHE E CE1 1 
ATOM   11363 C CE2 . PHE E 2  117 ? 151.27280 123.49533 161.97124 1.000 72.22486  ? 63  PHE E CE2 1 
ATOM   11364 C CZ  . PHE E 2  117 ? 152.33470 123.55765 161.10426 1.000 70.28272  ? 63  PHE E CZ  1 
ATOM   11365 N N   . GLN E 2  118 ? 150.93268 118.38324 162.16809 1.000 66.27787  ? 64  GLN E N   1 
ATOM   11366 C CA  . GLN E 2  118 ? 151.33811 117.93353 163.49354 1.000 67.96022  ? 64  GLN E CA  1 
ATOM   11367 C C   . GLN E 2  118 ? 152.53733 118.74101 163.96546 1.000 72.20776  ? 64  GLN E C   1 
ATOM   11368 O O   . GLN E 2  118 ? 153.39641 119.10897 163.16025 1.000 75.45080  ? 64  GLN E O   1 
ATOM   11369 C CB  . GLN E 2  118 ? 151.68662 116.44382 163.49162 1.000 68.94553  ? 64  GLN E CB  1 
ATOM   11370 C CG  . GLN E 2  118 ? 150.50208 115.50838 163.35039 1.000 72.80159  ? 64  GLN E CG  1 
ATOM   11371 C CD  . GLN E 2  118 ? 150.03070 115.37068 161.92040 1.000 76.17867  ? 64  GLN E CD  1 
ATOM   11372 O OE1 . GLN E 2  118 ? 150.43907 116.12886 161.04359 1.000 75.17651  ? 64  GLN E OE1 1 
ATOM   11373 N NE2 . GLN E 2  118 ? 149.16761 114.39420 161.67546 1.000 80.58833  ? 64  GLN E NE2 1 
ATOM   11374 N N   . GLN E 2  119 ? 152.59233 119.01240 165.26720 1.000 71.76059  ? 65  GLN E N   1 
ATOM   11375 C CA  . GLN E 2  119 ? 153.68729 119.74883 165.88341 1.000 70.16773  ? 65  GLN E CA  1 
ATOM   11376 C C   . GLN E 2  119 ? 154.11560 119.03274 167.15516 1.000 71.28404  ? 65  GLN E C   1 
ATOM   11377 O O   . GLN E 2  119 ? 153.26742 118.59197 167.93533 1.000 74.28193  ? 65  GLN E O   1 
ATOM   11378 C CB  . GLN E 2  119 ? 153.27041 121.18428 166.20027 1.000 68.35783  ? 65  GLN E CB  1 
ATOM   11379 C CG  . GLN E 2  119 ? 152.58285 121.89665 165.05369 1.000 69.30307  ? 65  GLN E CG  1 
ATOM   11380 C CD  . GLN E 2  119 ? 152.00668 123.23042 165.46315 1.000 75.71891  ? 65  GLN E CD  1 
ATOM   11381 O OE1 . GLN E 2  119 ? 152.68132 124.04420 166.08999 1.000 80.46942  ? 65  GLN E OE1 1 
ATOM   11382 N NE2 . GLN E 2  119 ? 150.74742 123.45995 165.11857 1.000 75.72478  ? 65  GLN E NE2 1 
ATOM   11383 N N   . TYR E 2  120 ? 155.42471 118.92456 167.36619 1.000 71.78353  ? 66  TYR E N   1 
ATOM   11384 C CA  . TYR E 2  120 ? 155.98910 118.23054 168.51665 1.000 72.87735  ? 66  TYR E CA  1 
ATOM   11385 C C   . TYR E 2  120 ? 156.82250 119.19972 169.33761 1.000 75.39408  ? 66  TYR E C   1 
ATOM   11386 O O   . TYR E 2  120 ? 157.62646 119.95192 168.78152 1.000 82.47081  ? 66  TYR E O   1 
ATOM   11387 C CB  . TYR E 2  120 ? 156.86638 117.05591 168.08456 1.000 76.25973  ? 66  TYR E CB  1 
ATOM   11388 C CG  . TYR E 2  120 ? 156.13041 115.92004 167.42099 1.000 83.64871  ? 66  TYR E CG  1 
ATOM   11389 C CD1 . TYR E 2  120 ? 155.65430 116.03809 166.12331 1.000 84.29660  ? 66  TYR E CD1 1 
ATOM   11390 C CD2 . TYR E 2  120 ? 155.93335 114.71833 168.08356 1.000 84.64664  ? 66  TYR E CD2 1 
ATOM   11391 C CE1 . TYR E 2  120 ? 154.99030 114.99771 165.51004 1.000 84.96682  ? 66  TYR E CE1 1 
ATOM   11392 C CE2 . TYR E 2  120 ? 155.26972 113.67246 167.47820 1.000 89.24414  ? 66  TYR E CE2 1 
ATOM   11393 C CZ  . TYR E 2  120 ? 154.80156 113.81746 166.19117 1.000 90.00860  ? 66  TYR E CZ  1 
ATOM   11394 O OH  . TYR E 2  120 ? 154.13827 112.77805 165.58330 1.000 92.98517  ? 66  TYR E OH  1 
ATOM   11395 N N   . TRP E 2  121 ? 156.64319 119.17103 170.65462 1.000 70.83118  ? 67  TRP E N   1 
ATOM   11396 C CA  . TRP E 2  121 ? 157.47043 119.96987 171.54659 1.000 68.97260  ? 67  TRP E CA  1 
ATOM   11397 C C   . TRP E 2  121 ? 157.41419 119.35952 172.93508 1.000 74.00582  ? 67  TRP E C   1 
ATOM   11398 O O   . TRP E 2  121 ? 156.53047 118.55814 173.24318 1.000 82.26124  ? 67  TRP E O   1 
ATOM   11399 C CB  . TRP E 2  121 ? 157.02287 121.43217 171.58337 1.000 73.61661  ? 67  TRP E CB  1 
ATOM   11400 C CG  . TRP E 2  121 ? 155.70965 121.65178 172.25413 1.000 75.33291  ? 67  TRP E CG  1 
ATOM   11401 C CD1 . TRP E 2  121 ? 155.49653 121.88358 173.57871 1.000 76.19654  ? 67  TRP E CD1 1 
ATOM   11402 C CD2 . TRP E 2  121 ? 154.42292 121.67776 171.63028 1.000 73.74393  ? 67  TRP E CD2 1 
ATOM   11403 N NE1 . TRP E 2  121 ? 154.15656 122.04551 173.82086 1.000 76.07676  ? 67  TRP E NE1 1 
ATOM   11404 C CE2 . TRP E 2  121 ? 153.47624 121.92405 172.63880 1.000 73.76380  ? 67  TRP E CE2 1 
ATOM   11405 C CE3 . TRP E 2  121 ? 153.97959 121.51251 170.31699 1.000 73.21287  ? 67  TRP E CE3 1 
ATOM   11406 C CZ2 . TRP E 2  121 ? 152.11584 122.00870 172.37612 1.000 74.48828  ? 67  TRP E CZ2 1 
ATOM   11407 C CZ3 . TRP E 2  121 ? 152.62999 121.59691 170.05989 1.000 72.71763  ? 67  TRP E CZ3 1 
ATOM   11408 C CH2 . TRP E 2  121 ? 151.71403 121.84281 171.08270 1.000 71.71935  ? 67  TRP E CH2 1 
ATOM   11409 N N   . ARG E 2  122 ? 158.36712 119.75211 173.77161 1.000 74.71158  ? 68  ARG E N   1 
ATOM   11410 C CA  . ARG E 2  122 ? 158.46886 119.24930 175.13319 1.000 82.46650  ? 68  ARG E CA  1 
ATOM   11411 C C   . ARG E 2  122 ? 158.09637 120.34677 176.11700 1.000 84.90925  ? 68  ARG E C   1 
ATOM   11412 O O   . ARG E 2  122 ? 158.62431 121.46001 176.04099 1.000 90.46433  ? 68  ARG E O   1 
ATOM   11413 C CB  . ARG E 2  122 ? 159.87858 118.73891 175.42931 1.000 82.89281  ? 68  ARG E CB  1 
ATOM   11414 C CG  . ARG E 2  122 ? 160.13606 118.49315 176.90442 1.000 83.10376  ? 68  ARG E CG  1 
ATOM   11415 C CD  . ARG E 2  122 ? 161.48982 117.85187 177.14220 1.000 86.25867  ? 68  ARG E CD  1 
ATOM   11416 N NE  . ARG E 2  122 ? 161.49333 116.43787 176.79040 1.000 100.40983 ? 68  ARG E NE  1 
ATOM   11417 C CZ  . ARG E 2  122 ? 161.89701 115.95435 175.62405 1.000 106.85818 ? 68  ARG E CZ  1 
ATOM   11418 N NH1 . ARG E 2  122 ? 162.34577 116.74671 174.66496 1.000 105.61820 ? 68  ARG E NH1 1 
ATOM   11419 N NH2 . ARG E 2  122 ? 161.85117 114.64190 175.41546 1.000 106.39172 ? 68  ARG E NH2 1 
ATOM   11420 N N   . ASP E 2  123 ? 157.19146 120.02782 177.03738 1.000 84.20321  ? 69  ASP E N   1 
ATOM   11421 C CA  . ASP E 2  123 ? 156.78989 120.92837 178.11212 1.000 86.96173  ? 69  ASP E CA  1 
ATOM   11422 C C   . ASP E 2  123 ? 157.04791 120.21023 179.42869 1.000 93.36562  ? 69  ASP E C   1 
ATOM   11423 O O   . ASP E 2  123 ? 156.36698 119.23083 179.74836 1.000 99.72573  ? 69  ASP E O   1 
ATOM   11424 C CB  . ASP E 2  123 ? 155.32133 121.32662 177.97462 1.000 87.73049  ? 69  ASP E CB  1 
ATOM   11425 C CG  . ASP E 2  123 ? 154.92784 122.45799 178.90612 1.000 94.15477  ? 69  ASP E CG  1 
ATOM   11426 O OD1 . ASP E 2  123 ? 155.47913 122.54817 180.02218 1.000 94.94810  ? 69  ASP E OD1 1 
ATOM   11427 O OD2 . ASP E 2  123 ? 154.05631 123.26284 178.51935 1.000 99.29767  ? 69  ASP E OD2 1 
ATOM   11428 N N   . LYS E 2  124 ? 158.02668 120.69856 180.19225 1.000 91.56079  ? 70  LYS E N   1 
ATOM   11429 C CA  . LYS E 2  124 ? 158.38579 120.04823 181.44626 1.000 94.37156  ? 70  LYS E CA  1 
ATOM   11430 C C   . LYS E 2  124 ? 157.25193 120.07280 182.45987 1.000 95.48303  ? 70  LYS E C   1 
ATOM   11431 O O   . LYS E 2  124 ? 157.22212 119.22629 183.35877 1.000 96.67876  ? 70  LYS E O   1 
ATOM   11432 C CB  . LYS E 2  124 ? 159.62521 120.71033 182.04385 1.000 97.41363  ? 70  LYS E CB  1 
ATOM   11433 C CG  . LYS E 2  124 ? 160.84024 120.67612 181.13934 1.000 104.52850 ? 70  LYS E CG  1 
ATOM   11434 C CD  . LYS E 2  124 ? 162.00517 121.42363 181.76394 1.000 111.86887 ? 70  LYS E CD  1 
ATOM   11435 C CE  . LYS E 2  124 ? 163.20414 121.45085 180.83351 1.000 112.01665 ? 70  LYS E CE  1 
ATOM   11436 N NZ  . LYS E 2  124 ? 164.32431 122.24727 181.40257 1.000 112.38883 ? 70  LYS E NZ  1 
ATOM   11437 N N   . ARG E 2  125 ? 156.32167 121.02037 182.34060 1.000 95.61781  ? 71  ARG E N   1 
ATOM   11438 C CA  . ARG E 2  125 ? 155.21504 121.09551 183.28514 1.000 96.00006  ? 71  ARG E CA  1 
ATOM   11439 C C   . ARG E 2  125 ? 154.21640 119.96267 183.10182 1.000 97.21761  ? 71  ARG E C   1 
ATOM   11440 O O   . ARG E 2  125 ? 153.49708 119.63069 184.04867 1.000 98.22652  ? 71  ARG E O   1 
ATOM   11441 C CB  . ARG E 2  125 ? 154.50358 122.44120 183.15143 1.000 95.23186  ? 71  ARG E CB  1 
ATOM   11442 C CG  . ARG E 2  125 ? 155.39114 123.63422 183.44974 1.000 93.48874  ? 71  ARG E CG  1 
ATOM   11443 C CD  . ARG E 2  125 ? 154.71290 124.93467 183.07361 1.000 95.50574  ? 71  ARG E CD  1 
ATOM   11444 N NE  . ARG E 2  125 ? 154.37361 124.97318 181.65752 1.000 99.20037  ? 71  ARG E NE  1 
ATOM   11445 C CZ  . ARG E 2  125 ? 153.91246 126.04441 181.02902 1.000 99.59905  ? 71  ARG E CZ  1 
ATOM   11446 N NH1 . ARG E 2  125 ? 153.73007 127.19075 181.66152 1.000 100.61324 ? 71  ARG E NH1 1 
ATOM   11447 N NH2 . ARG E 2  125 ? 153.63249 125.96475 179.73211 1.000 96.09054  ? 71  ARG E NH2 1 
ATOM   11448 N N   . LEU E 2  126 ? 154.15683 119.36359 181.91621 1.000 98.74085  ? 72  LEU E N   1 
ATOM   11449 C CA  . LEU E 2  126 ? 153.19953 118.30571 181.62593 1.000 100.46006 ? 72  LEU E CA  1 
ATOM   11450 C C   . LEU E 2  126 ? 153.75866 116.90968 181.85862 1.000 102.31129 ? 72  LEU E C   1 
ATOM   11451 O O   . LEU E 2  126 ? 153.07210 115.92879 181.55880 1.000 107.21388 ? 72  LEU E O   1 
ATOM   11452 C CB  . LEU E 2  126 ? 152.70477 118.42348 180.18195 1.000 93.59150  ? 72  LEU E CB  1 
ATOM   11453 C CG  . LEU E 2  126 ? 151.92188 119.69262 179.85138 1.000 93.86200  ? 72  LEU E CG  1 
ATOM   11454 C CD1 . LEU E 2  126 ? 151.37610 119.63013 178.43851 1.000 91.58600  ? 72  LEU E CD1 1 
ATOM   11455 C CD2 . LEU E 2  126 ? 150.80102 119.89858 180.85179 1.000 95.30443  ? 72  LEU E CD2 1 
ATOM   11456 N N   . ALA E 2  127 ? 154.97927 116.79208 182.37041 1.000 99.16578  ? 73  ALA E N   1 
ATOM   11457 C CA  . ALA E 2  127 ? 155.53817 115.47991 182.65621 1.000 100.90011 ? 73  ALA E CA  1 
ATOM   11458 C C   . ALA E 2  127 ? 154.77367 114.81293 183.79105 1.000 107.67969 ? 73  ALA E C   1 
ATOM   11459 O O   . ALA E 2  127 ? 154.44337 115.44622 184.79662 1.000 107.36475 ? 73  ALA E O   1 
ATOM   11460 C CB  . ALA E 2  127 ? 157.01707 115.59698 183.01645 1.000 97.86350  ? 73  ALA E CB  1 
ATOM   11461 N N   . TYR E 2  128 ? 154.49135 113.52385 183.62428 1.000 110.41541 ? 74  TYR E N   1 
ATOM   11462 C CA  . TYR E 2  128 ? 153.76797 112.75511 184.62424 1.000 111.69536 ? 74  TYR E CA  1 
ATOM   11463 C C   . TYR E 2  128 ? 154.43514 111.39888 184.78957 1.000 116.56510 ? 74  TYR E C   1 
ATOM   11464 O O   . TYR E 2  128 ? 155.13479 110.91400 183.89759 1.000 116.01482 ? 74  TYR E O   1 
ATOM   11465 C CB  . TYR E 2  128 ? 152.29164 112.57987 184.24831 1.000 107.49280 ? 74  TYR E CB  1 
ATOM   11466 C CG  . TYR E 2  128 ? 152.06782 111.79607 182.97743 1.000 107.48575 ? 74  TYR E CG  1 
ATOM   11467 C CD1 . TYR E 2  128 ? 151.90331 110.41994 183.00762 1.000 111.23750 ? 74  TYR E CD1 1 
ATOM   11468 C CD2 . TYR E 2  128 ? 152.01401 112.43309 181.74816 1.000 104.60861 ? 74  TYR E CD2 1 
ATOM   11469 C CE1 . TYR E 2  128 ? 151.69769 109.70210 181.85102 1.000 109.26139 ? 74  TYR E CE1 1 
ATOM   11470 C CE2 . TYR E 2  128 ? 151.80778 111.72226 180.58604 1.000 100.47195 ? 74  TYR E CE2 1 
ATOM   11471 C CZ  . TYR E 2  128 ? 151.65019 110.35781 180.64392 1.000 103.86251 ? 74  TYR E CZ  1 
ATOM   11472 O OH  . TYR E 2  128 ? 151.44420 109.64358 179.48845 1.000 106.14357 ? 74  TYR E OH  1 
ATOM   11473 N N   . SER E 2  129 ? 154.20644 110.78729 185.94821 1.000 119.50084 ? 75  SER E N   1 
ATOM   11474 C CA  . SER E 2  129 ? 154.79955 109.49965 186.26980 1.000 124.14140 ? 75  SER E CA  1 
ATOM   11475 C C   . SER E 2  129 ? 153.74975 108.60466 186.91070 1.000 126.46173 ? 75  SER E C   1 
ATOM   11476 O O   . SER E 2  129 ? 152.76480 109.07652 187.48303 1.000 126.00057 ? 75  SER E O   1 
ATOM   11477 C CB  . SER E 2  129 ? 156.00814 109.65606 187.20008 1.000 127.67872 ? 75  SER E CB  1 
ATOM   11478 O OG  . SER E 2  129 ? 155.66664 110.41008 188.34926 1.000 126.41378 ? 75  SER E OG  1 
ATOM   11479 N N   . GLY E 2  130 ? 153.97666 107.29683 186.80793 1.000 127.31227 ? 76  GLY E N   1 
ATOM   11480 C CA  . GLY E 2  130 ? 153.06755 106.30304 187.33414 1.000 126.51769 ? 76  GLY E CA  1 
ATOM   11481 C C   . GLY E 2  130 ? 152.10208 105.72655 186.32147 1.000 125.11038 ? 76  GLY E C   1 
ATOM   11482 O O   . GLY E 2  130 ? 151.46630 104.70528 186.60903 1.000 124.03064 ? 76  GLY E O   1 
ATOM   11483 N N   . ILE E 2  131 ? 151.97244 106.34491 185.15624 1.000 124.28276 ? 77  ILE E N   1 
ATOM   11484 C CA  . ILE E 2  131 ? 151.09334 105.87656 184.09540 1.000 120.64488 ? 77  ILE E CA  1 
ATOM   11485 C C   . ILE E 2  131 ? 151.94183 105.60968 182.85977 1.000 120.44640 ? 77  ILE E C   1 
ATOM   11486 O O   . ILE E 2  131 ? 152.34235 106.53716 182.15640 1.000 121.35000 ? 77  ILE E O   1 
ATOM   11487 C CB  . ILE E 2  131 ? 149.98242 106.89722 183.79308 1.000 118.61057 ? 77  ILE E CB  1 
ATOM   11488 C CG1 . ILE E 2  131 ? 149.25225 107.28097 185.07858 1.000 120.30692 ? 77  ILE E CG1 1 
ATOM   11489 C CG2 . ILE E 2  131 ? 149.00957 106.33336 182.77539 1.000 115.22636 ? 77  ILE E CG2 1 
ATOM   11490 C CD1 . ILE E 2  131 ? 148.21221 108.35486 184.88850 1.000 118.98855 ? 77  ILE E CD1 1 
ATOM   11491 N N   . PRO E 2  132 ? 152.23868 104.34766 182.56133 1.000 119.37465 ? 78  PRO E N   1 
ATOM   11492 C CA  . PRO E 2  132 ? 153.09177 104.00173 181.41725 1.000 116.80863 ? 78  PRO E CA  1 
ATOM   11493 C C   . PRO E 2  132 ? 152.34483 103.96725 180.08508 1.000 113.81843 ? 78  PRO E C   1 
ATOM   11494 O O   . PRO E 2  132 ? 152.48385 103.03067 179.29805 1.000 114.72728 ? 78  PRO E O   1 
ATOM   11495 C CB  . PRO E 2  132 ? 153.61975 102.61721 181.80230 1.000 116.77848 ? 78  PRO E CB  1 
ATOM   11496 C CG  . PRO E 2  132 ? 152.49728 102.02066 182.57801 1.000 117.86866 ? 78  PRO E CG  1 
ATOM   11497 C CD  . PRO E 2  132 ? 151.85007 103.15658 183.33623 1.000 117.68221 ? 78  PRO E CD  1 
ATOM   11498 N N   . LEU E 2  133 ? 151.55033 105.00312 179.82746 1.000 112.05237 ? 79  LEU E N   1 
ATOM   11499 C CA  . LEU E 2  133 ? 150.73364 105.06539 178.62588 1.000 108.52873 ? 79  LEU E CA  1 
ATOM   11500 C C   . LEU E 2  133 ? 150.81589 106.45865 178.02279 1.000 106.00721 ? 79  LEU E C   1 
ATOM   11501 O O   . LEU E 2  133 ? 151.09355 107.44308 178.71078 1.000 108.33943 ? 79  LEU E O   1 
ATOM   11502 C CB  . LEU E 2  133 ? 149.27056 104.71156 178.91738 1.000 109.89937 ? 79  LEU E CB  1 
ATOM   11503 C CG  . LEU E 2  133 ? 148.99836 103.32433 179.49605 1.000 114.06223 ? 79  LEU E CG  1 
ATOM   11504 C CD1 . LEU E 2  133 ? 147.52554 103.17064 179.83140 1.000 110.27414 ? 79  LEU E CD1 1 
ATOM   11505 C CD2 . LEU E 2  133 ? 149.44551 102.24592 178.52433 1.000 111.08213 ? 79  LEU E CD2 1 
ATOM   11506 N N   . ASN E 2  134 ? 150.56880 106.52742 176.71834 1.000 104.63194 ? 80  ASN E N   1 
ATOM   11507 C CA  . ASN E 2  134 ? 150.50314 107.79674 176.00017 1.000 100.97963 ? 80  ASN E CA  1 
ATOM   11508 C C   . ASN E 2  134 ? 149.06805 108.29629 176.06458 1.000 100.42739 ? 80  ASN E C   1 
ATOM   11509 O O   . ASN E 2  134 ? 148.21828 107.88056 175.27460 1.000 101.54516 ? 80  ASN E O   1 
ATOM   11510 C CB  . ASN E 2  134 ? 150.96676 107.62773 174.56002 1.000 100.25354 ? 80  ASN E CB  1 
ATOM   11511 C CG  . ASN E 2  134 ? 152.43946 107.32842 174.45858 1.000 103.74138 ? 80  ASN E CG  1 
ATOM   11512 O OD1 . ASN E 2  134 ? 153.22345 107.71788 175.32131 1.000 102.36916 ? 80  ASN E OD1 1 
ATOM   11513 N ND2 . ASN E 2  134 ? 152.82831 106.63344 173.40146 1.000 109.32505 ? 80  ASN E ND2 1 
ATOM   11514 N N   . LEU E 2  135 ? 148.79474 109.18903 177.01022 1.000 95.97628  ? 81  LEU E N   1 
ATOM   11515 C CA  . LEU E 2  135 ? 147.44609 109.71005 177.16691 1.000 87.02089  ? 81  LEU E CA  1 
ATOM   11516 C C   . LEU E 2  135 ? 147.01854 110.47516 175.92315 1.000 83.38984  ? 81  LEU E C   1 
ATOM   11517 O O   . LEU E 2  135 ? 147.77396 111.28284 175.37846 1.000 86.14348  ? 81  LEU E O   1 
ATOM   11518 C CB  . LEU E 2  135 ? 147.36968 110.61547 178.39222 1.000 85.50918  ? 81  LEU E CB  1 
ATOM   11519 C CG  . LEU E 2  135 ? 147.72284 109.94633 179.71714 1.000 89.25848  ? 81  LEU E CG  1 
ATOM   11520 C CD1 . LEU E 2  135 ? 147.46793 110.89289 180.87314 1.000 94.23254  ? 81  LEU E CD1 1 
ATOM   11521 C CD2 . LEU E 2  135 ? 146.93631 108.66072 179.88589 1.000 90.33763  ? 81  LEU E CD2 1 
ATOM   11522 N N   . THR E 2  136 ? 145.79699 110.21136 175.47277 1.000 79.99087  ? 82  THR E N   1 
ATOM   11523 C CA  . THR E 2  136 ? 145.19994 110.88754 174.32552 1.000 82.69083  ? 82  THR E CA  1 
ATOM   11524 C C   . THR E 2  136 ? 143.93021 111.56185 174.82976 1.000 86.68778  ? 82  THR E C   1 
ATOM   11525 O O   . THR E 2  136 ? 142.85204 110.96493 174.82923 1.000 90.08464  ? 82  THR E O   1 
ATOM   11526 C CB  . THR E 2  136 ? 144.90926 109.91555 173.19548 1.000 85.25994  ? 82  THR E CB  1 
ATOM   11527 O OG1 . THR E 2  136 ? 146.09415 109.17182 172.88783 1.000 87.48382  ? 82  THR E OG1 1 
ATOM   11528 C CG2 . THR E 2  136 ? 144.45831 110.66833 171.95734 1.000 83.52940  ? 82  THR E CG2 1 
ATOM   11529 N N   . LEU E 2  137 ? 144.06472 112.80678 175.26878 1.000 87.64100  ? 83  LEU E N   1 
ATOM   11530 C CA  . LEU E 2  137 ? 142.95945 113.51198 175.88935 1.000 85.74684  ? 83  LEU E CA  1 
ATOM   11531 C C   . LEU E 2  137 ? 141.99040 114.03393 174.83398 1.000 88.58406  ? 83  LEU E C   1 
ATOM   11532 O O   . LEU E 2  137 ? 142.28616 114.07307 173.63774 1.000 88.97347  ? 83  LEU E O   1 
ATOM   11533 C CB  . LEU E 2  137 ? 143.47971 114.65910 176.74991 1.000 81.01810  ? 83  LEU E CB  1 
ATOM   11534 C CG  . LEU E 2  137 ? 144.45082 114.24135 177.85052 1.000 77.17780  ? 83  LEU E CG  1 
ATOM   11535 C CD1 . LEU E 2  137 ? 144.85279 115.43653 178.68838 1.000 78.71040  ? 83  LEU E CD1 1 
ATOM   11536 C CD2 . LEU E 2  137 ? 143.83119 113.16272 178.71357 1.000 77.72962  ? 83  LEU E CD2 1 
ATOM   11537 N N   . ASP E 2  138 ? 140.80961 114.42996 175.29813 1.000 87.25288  ? 84  ASP E N   1 
ATOM   11538 C CA  . ASP E 2  138 ? 139.82416 115.03645 174.41862 1.000 92.33289  ? 84  ASP E CA  1 
ATOM   11539 C C   . ASP E 2  138 ? 140.36353 116.34142 173.84796 1.000 93.67846  ? 84  ASP E C   1 
ATOM   11540 O O   . ASP E 2  138 ? 141.09621 117.07822 174.51079 1.000 95.50978  ? 84  ASP E O   1 
ATOM   11541 C CB  . ASP E 2  138 ? 138.52389 115.28635 175.17832 1.000 92.55490  ? 84  ASP E CB  1 
ATOM   11542 C CG  . ASP E 2  138 ? 137.46368 115.93279 174.31834 1.000 101.99782 ? 84  ASP E CG  1 
ATOM   11543 O OD1 . ASP E 2  138 ? 137.01660 115.29427 173.34341 1.000 105.71086 ? 84  ASP E OD1 1 
ATOM   11544 O OD2 . ASP E 2  138 ? 137.07414 117.07953 174.61840 1.000 103.73818 ? 84  ASP E OD2 1 
ATOM   11545 N N   . ASN E 2  139 ? 139.99204 116.62729 172.59974 1.000 90.65718  ? 85  ASN E N   1 
ATOM   11546 C CA  . ASN E 2  139 ? 140.54729 117.77754 171.89807 1.000 88.94309  ? 85  ASN E CA  1 
ATOM   11547 C C   . ASN E 2  139 ? 140.19049 119.10538 172.54922 1.000 91.58782  ? 85  ASN E C   1 
ATOM   11548 O O   . ASN E 2  139 ? 140.82407 120.11580 172.23119 1.000 93.96790  ? 85  ASN E O   1 
ATOM   11549 C CB  . ASN E 2  139 ? 140.08169 117.78311 170.44437 1.000 87.92344  ? 85  ASN E CB  1 
ATOM   11550 C CG  . ASN E 2  139 ? 138.59277 117.99304 170.31407 1.000 93.06137  ? 85  ASN E CG  1 
ATOM   11551 O OD1 . ASN E 2  139 ? 138.11907 119.12557 170.23936 1.000 94.95326  ? 85  ASN E OD1 1 
ATOM   11552 N ND2 . ASN E 2  139 ? 137.84228 116.89993 170.28500 1.000 91.66839  ? 85  ASN E ND2 1 
ATOM   11553 N N   . ARG E 2  140 ? 139.19973 119.13723 173.44005 1.000 93.66379  ? 86  ARG E N   1 
ATOM   11554 C CA  . ARG E 2  140 ? 138.88144 120.37364 174.14033 1.000 96.23522  ? 86  ARG E CA  1 
ATOM   11555 C C   . ARG E 2  140 ? 139.92139 120.74146 175.18785 1.000 95.52437  ? 86  ARG E C   1 
ATOM   11556 O O   . ARG E 2  140 ? 139.88789 121.86637 175.69525 1.000 100.32605 ? 86  ARG E O   1 
ATOM   11557 C CB  . ARG E 2  140 ? 137.50379 120.27256 174.79316 1.000 103.44142 ? 86  ARG E CB  1 
ATOM   11558 C CG  . ARG E 2  140 ? 136.35797 120.22663 173.79810 1.000 104.49741 ? 86  ARG E CG  1 
ATOM   11559 C CD  . ARG E 2  140 ? 135.01899 120.15109 174.50272 1.000 103.46787 ? 86  ARG E CD  1 
ATOM   11560 N NE  . ARG E 2  140 ? 134.92216 118.96675 175.34488 1.000 107.50315 ? 86  ARG E NE  1 
ATOM   11561 C CZ  . ARG E 2  140 ? 133.85652 118.64633 176.06432 1.000 114.47154 ? 86  ARG E CZ  1 
ATOM   11562 N NH1 . ARG E 2  140 ? 132.77271 119.40413 176.06848 1.000 116.60901 ? 86  ARG E NH1 1 
ATOM   11563 N NH2 . ARG E 2  140 ? 133.87840 117.53715 176.79701 1.000 114.04192 ? 86  ARG E NH2 1 
ATOM   11564 N N   . VAL E 2  141 ? 140.83677 119.83108 175.52789 1.000 91.11764  ? 87  VAL E N   1 
ATOM   11565 C CA  . VAL E 2  141 ? 141.91578 120.16831 176.44756 1.000 90.12944  ? 87  VAL E CA  1 
ATOM   11566 C C   . VAL E 2  141 ? 142.96262 121.05786 175.80069 1.000 90.86299  ? 87  VAL E C   1 
ATOM   11567 O O   . VAL E 2  141 ? 143.78095 121.65373 176.50824 1.000 92.69714  ? 87  VAL E O   1 
ATOM   11568 C CB  . VAL E 2  141 ? 142.58325 118.89345 177.00203 1.000 83.99583  ? 87  VAL E CB  1 
ATOM   11569 C CG1 . VAL E 2  141 ? 143.62990 118.37965 176.03819 1.000 86.81516  ? 87  VAL E CG1 1 
ATOM   11570 C CG2 . VAL E 2  141 ? 143.19389 119.15643 178.36488 1.000 82.31494  ? 87  VAL E CG2 1 
ATOM   11571 N N   . ALA E 2  142 ? 142.95370 121.17095 174.47142 1.000 90.80226  ? 88  ALA E N   1 
ATOM   11572 C CA  . ALA E 2  142 ? 143.89429 122.04200 173.78100 1.000 91.65275  ? 88  ALA E CA  1 
ATOM   11573 C C   . ALA E 2  142 ? 143.65004 123.51521 174.06881 1.000 94.83271  ? 88  ALA E C   1 
ATOM   11574 O O   . ALA E 2  142 ? 144.51536 124.33955 173.75993 1.000 95.06121  ? 88  ALA E O   1 
ATOM   11575 C CB  . ALA E 2  142 ? 143.83110 121.79388 172.27465 1.000 87.18284  ? 88  ALA E CB  1 
ATOM   11576 N N   . ASP E 2  143 ? 142.50197 123.86457 174.64275 1.000 96.86121  ? 89  ASP E N   1 
ATOM   11577 C CA  . ASP E 2  143 ? 142.21231 125.23996 175.01981 1.000 99.76123  ? 89  ASP E CA  1 
ATOM   11578 C C   . ASP E 2  143 ? 142.79514 125.61375 176.37316 1.000 95.60695  ? 89  ASP E C   1 
ATOM   11579 O O   . ASP E 2  143 ? 142.66728 126.77058 176.78532 1.000 98.77881  ? 89  ASP E O   1 
ATOM   11580 C CB  . ASP E 2  143 ? 140.70049 125.47667 175.03362 1.000 106.32422 ? 89  ASP E CB  1 
ATOM   11581 C CG  . ASP E 2  143 ? 140.07088 125.30733 173.66687 1.000 112.09593 ? 89  ASP E CG  1 
ATOM   11582 O OD1 . ASP E 2  143 ? 140.77226 125.52562 172.65794 1.000 113.68128 ? 89  ASP E OD1 1 
ATOM   11583 O OD2 . ASP E 2  143 ? 138.87336 124.95919 173.60174 1.000 111.76153 ? 89  ASP E OD2 1 
ATOM   11584 N N   . GLN E 2  144 ? 143.42131 124.67019 177.07276 1.000 92.27979  ? 90  GLN E N   1 
ATOM   11585 C CA  . GLN E 2  144 ? 144.02126 124.93445 178.36860 1.000 93.13088  ? 90  GLN E CA  1 
ATOM   11586 C C   . GLN E 2  144 ? 145.53477 124.80122 178.37499 1.000 93.02794  ? 90  GLN E C   1 
ATOM   11587 O O   . GLN E 2  144 ? 146.16518 125.19058 179.36353 1.000 92.22724  ? 90  GLN E O   1 
ATOM   11588 C CB  . GLN E 2  144 ? 143.43450 123.99225 179.42947 1.000 94.42346  ? 90  GLN E CB  1 
ATOM   11589 C CG  . GLN E 2  144 ? 141.91939 123.95824 179.44409 1.000 100.80303 ? 90  GLN E CG  1 
ATOM   11590 C CD  . GLN E 2  144 ? 141.37304 122.88129 180.35377 1.000 109.96002 ? 90  GLN E CD  1 
ATOM   11591 O OE1 . GLN E 2  144 ? 142.00176 122.51201 181.34327 1.000 111.67652 ? 90  GLN E OE1 1 
ATOM   11592 N NE2 . GLN E 2  144 ? 140.19875 122.36386 180.01803 1.000 119.54736 ? 90  GLN E NE2 1 
ATOM   11593 N N   . LEU E 2  145 ? 146.13180 124.26620 177.31725 1.000 93.69934  ? 91  LEU E N   1 
ATOM   11594 C CA  . LEU E 2  145 ? 147.57356 124.11229 177.21700 1.000 91.36068  ? 91  LEU E CA  1 
ATOM   11595 C C   . LEU E 2  145 ? 148.17077 125.23546 176.37895 1.000 90.89322  ? 91  LEU E C   1 
ATOM   11596 O O   . LEU E 2  145 ? 147.46523 125.99967 175.71845 1.000 91.02291  ? 91  LEU E O   1 
ATOM   11597 C CB  . LEU E 2  145 ? 147.92747 122.75716 176.60323 1.000 85.70552  ? 91  LEU E CB  1 
ATOM   11598 C CG  . LEU E 2  145 ? 147.32836 121.52402 177.26943 1.000 84.21188  ? 91  LEU E CG  1 
ATOM   11599 C CD1 . LEU E 2  145 ? 147.75485 120.27425 176.52622 1.000 84.08157  ? 91  LEU E CD1 1 
ATOM   11600 C CD2 . LEU E 2  145 ? 147.74535 121.45657 178.72174 1.000 87.57159  ? 91  LEU E CD2 1 
ATOM   11601 N N   . TRP E 2  146 ? 149.49593 125.32878 176.41374 1.000 86.98604  ? 92  TRP E N   1 
ATOM   11602 C CA  . TRP E 2  146 ? 150.21879 126.25134 175.55305 1.000 82.43723  ? 92  TRP E CA  1 
ATOM   11603 C C   . TRP E 2  146 ? 150.50477 125.56921 174.22531 1.000 82.95647  ? 92  TRP E C   1 
ATOM   11604 O O   . TRP E 2  146 ? 151.03480 124.45499 174.19579 1.000 85.06878  ? 92  TRP E O   1 
ATOM   11605 C CB  . TRP E 2  146 ? 151.52701 126.70500 176.19772 1.000 84.64943  ? 92  TRP E CB  1 
ATOM   11606 C CG  . TRP E 2  146 ? 152.30574 127.65922 175.34218 1.000 89.55349  ? 92  TRP E CG  1 
ATOM   11607 C CD1 . TRP E 2  146 ? 152.25557 129.01932 175.38345 1.000 91.72854  ? 92  TRP E CD1 1 
ATOM   11608 C CD2 . TRP E 2  146 ? 153.24650 127.32502 174.31316 1.000 87.69124  ? 92  TRP E CD2 1 
ATOM   11609 N NE1 . TRP E 2  146 ? 153.10650 129.55420 174.44925 1.000 90.31894  ? 92  TRP E NE1 1 
ATOM   11610 C CE2 . TRP E 2  146 ? 153.72629 128.53415 173.77854 1.000 86.96203  ? 92  TRP E CE2 1 
ATOM   11611 C CE3 . TRP E 2  146 ? 153.72834 126.12147 173.79271 1.000 83.29168  ? 92  TRP E CE3 1 
ATOM   11612 C CZ2 . TRP E 2  146 ? 154.66284 128.57483 172.75287 1.000 85.30567  ? 92  TRP E CZ2 1 
ATOM   11613 C CZ3 . TRP E 2  146 ? 154.65885 126.16550 172.77565 1.000 80.91248  ? 92  TRP E CZ3 1 
ATOM   11614 C CH2 . TRP E 2  146 ? 155.11491 127.38201 172.26570 1.000 82.64090  ? 92  TRP E CH2 1 
ATOM   11615 N N   . VAL E 2  147 ? 150.15566 126.23729 173.13272 1.000 82.64808  ? 93  VAL E N   1 
ATOM   11616 C CA  . VAL E 2  147 ? 150.43606 125.71693 171.79946 1.000 79.96624  ? 93  VAL E CA  1 
ATOM   11617 C C   . VAL E 2  147 ? 151.12905 126.80824 170.99403 1.000 80.31769  ? 93  VAL E C   1 
ATOM   11618 O O   . VAL E 2  147 ? 150.87991 127.99929 171.22601 1.000 80.83022  ? 93  VAL E O   1 
ATOM   11619 C CB  . VAL E 2  147 ? 149.15263 125.23263 171.11065 1.000 75.89567  ? 93  VAL E CB  1 
ATOM   11620 C CG1 . VAL E 2  147 ? 148.61670 124.00161 171.81447 1.000 74.95703  ? 93  VAL E CG1 1 
ATOM   11621 C CG2 . VAL E 2  147 ? 148.11196 126.33178 171.10949 1.000 78.15108  ? 93  VAL E CG2 1 
ATOM   11622 N N   . PRO E 2  148 ? 152.01104 126.45916 170.06117 1.000 79.10211  ? 94  PRO E N   1 
ATOM   11623 C CA  . PRO E 2  148 ? 152.68057 127.48907 169.26402 1.000 78.21986  ? 94  PRO E CA  1 
ATOM   11624 C C   . PRO E 2  148 ? 151.68847 128.24789 168.39904 1.000 79.35676  ? 94  PRO E C   1 
ATOM   11625 O O   . PRO E 2  148 ? 150.66871 127.70981 167.96434 1.000 81.94674  ? 94  PRO E O   1 
ATOM   11626 C CB  . PRO E 2  148 ? 153.67028 126.68985 168.41010 1.000 75.09991  ? 94  PRO E CB  1 
ATOM   11627 C CG  . PRO E 2  148 ? 153.85692 125.41158 169.14116 1.000 76.45810  ? 94  PRO E CG  1 
ATOM   11628 C CD  . PRO E 2  148 ? 152.54137 125.11750 169.78138 1.000 79.12658  ? 94  PRO E CD  1 
ATOM   11629 N N   . ASP E 2  149 ? 151.99809 129.51698 168.15643 1.000 77.22479  ? 95  ASP E N   1 
ATOM   11630 C CA  . ASP E 2  149 ? 151.15525 130.37999 167.33114 1.000 77.45580  ? 95  ASP E CA  1 
ATOM   11631 C C   . ASP E 2  149 ? 151.57668 130.33435 165.86805 1.000 75.50076  ? 95  ASP E C   1 
ATOM   11632 O O   . ASP E 2  149 ? 151.80159 131.35877 165.22936 1.000 73.96335  ? 95  ASP E O   1 
ATOM   11633 C CB  . ASP E 2  149 ? 151.19865 131.80258 167.86771 1.000 84.83022  ? 95  ASP E CB  1 
ATOM   11634 C CG  . ASP E 2  149 ? 152.60407 132.25910 168.16775 1.000 91.09116  ? 95  ASP E CG  1 
ATOM   11635 O OD1 . ASP E 2  149 ? 153.53553 131.44516 168.00078 1.000 87.67110  ? 95  ASP E OD1 1 
ATOM   11636 O OD2 . ASP E 2  149 ? 152.77970 133.42637 168.57194 1.000 94.23438  ? 95  ASP E OD2 1 
ATOM   11637 N N   . THR E 2  150 ? 151.67981 129.12596 165.32886 1.000 72.48288  ? 96  THR E N   1 
ATOM   11638 C CA  . THR E 2  150 ? 152.11296 128.95099 163.95173 1.000 68.02682  ? 96  THR E CA  1 
ATOM   11639 C C   . THR E 2  150 ? 151.04876 129.46073 162.98891 1.000 67.10399  ? 96  THR E C   1 
ATOM   11640 O O   . THR E 2  150 ? 149.86226 129.15744 163.14046 1.000 74.72839  ? 96  THR E O   1 
ATOM   11641 C CB  . THR E 2  150 ? 152.40943 127.47813 163.68644 1.000 70.25840  ? 96  THR E CB  1 
ATOM   11642 O OG1 . THR E 2  150 ? 153.59127 127.09426 164.39739 1.000 72.56014  ? 96  THR E OG1 1 
ATOM   11643 C CG2 . THR E 2  150 ? 152.60748 127.22805 162.21027 1.000 70.28642  ? 96  THR E CG2 1 
ATOM   11644 N N   . TYR E 2  151 ? 151.47358 130.24079 161.99868 1.000 59.62275  ? 97  TYR E N   1 
ATOM   11645 C CA  . TYR E 2  151 ? 150.58318 130.72663 160.95810 1.000 60.96380  ? 97  TYR E CA  1 
ATOM   11646 C C   . TYR E 2  151 ? 151.26534 130.55116 159.61076 1.000 63.97631  ? 97  TYR E C   1 
ATOM   11647 O O   . TYR E 2  151 ? 152.44145 130.19341 159.52764 1.000 70.82287  ? 97  TYR E O   1 
ATOM   11648 C CB  . TYR E 2  151 ? 150.19012 132.19087 161.18478 1.000 67.36741  ? 97  TYR E CB  1 
ATOM   11649 C CG  . TYR E 2  151 ? 151.27102 133.19260 160.85108 1.000 71.80033  ? 97  TYR E CG  1 
ATOM   11650 C CD1 . TYR E 2  151 ? 152.27980 133.47928 161.75367 1.000 71.68571  ? 97  TYR E CD1 1 
ATOM   11651 C CD2 . TYR E 2  151 ? 151.27086 133.86608 159.63981 1.000 69.96046  ? 97  TYR E CD2 1 
ATOM   11652 C CE1 . TYR E 2  151 ? 153.26518 134.39273 161.45385 1.000 67.30472  ? 97  TYR E CE1 1 
ATOM   11653 C CE2 . TYR E 2  151 ? 152.25288 134.78401 159.33414 1.000 68.72700  ? 97  TYR E CE2 1 
ATOM   11654 C CZ  . TYR E 2  151 ? 153.24546 135.04294 160.24565 1.000 67.99018  ? 97  TYR E CZ  1 
ATOM   11655 O OH  . TYR E 2  151 ? 154.22725 135.95470 159.95005 1.000 71.62784  ? 97  TYR E OH  1 
ATOM   11656 N N   . PHE E 2  152 ? 150.51001 130.79736 158.54670 1.000 61.26433  ? 98  PHE E N   1 
ATOM   11657 C CA  . PHE E 2  152 ? 151.00877 130.68892 157.18283 1.000 64.84441  ? 98  PHE E CA  1 
ATOM   11658 C C   . PHE E 2  152 ? 150.99797 132.07259 156.55121 1.000 69.06497  ? 98  PHE E C   1 
ATOM   11659 O O   . PHE E 2  152 ? 149.93253 132.67736 156.39893 1.000 73.39678  ? 98  PHE E O   1 
ATOM   11660 C CB  . PHE E 2  152 ? 150.16144 129.71173 156.37182 1.000 65.32623  ? 98  PHE E CB  1 
ATOM   11661 C CG  . PHE E 2  152 ? 149.80927 128.46050 157.11806 1.000 66.61793  ? 98  PHE E CG  1 
ATOM   11662 C CD1 . PHE E 2  152 ? 150.78512 127.54847 157.46593 1.000 63.79907  ? 98  PHE E CD1 1 
ATOM   11663 C CD2 . PHE E 2  152 ? 148.50160 128.19618 157.47037 1.000 69.19266  ? 98  PHE E CD2 1 
ATOM   11664 C CE1 . PHE E 2  152 ? 150.46245 126.40229 158.15271 1.000 61.16283  ? 98  PHE E CE1 1 
ATOM   11665 C CE2 . PHE E 2  152 ? 148.17639 127.05057 158.15685 1.000 65.77788  ? 98  PHE E CE2 1 
ATOM   11666 C CZ  . PHE E 2  152 ? 149.15727 126.15447 158.49819 1.000 63.84661  ? 98  PHE E CZ  1 
ATOM   11667 N N   . LEU E 2  153 ? 152.18167 132.56605 156.18046 1.000 70.85761  ? 99  LEU E N   1 
ATOM   11668 C CA  . LEU E 2  153 ? 152.29997 133.95301 155.74190 1.000 72.52332  ? 99  LEU E CA  1 
ATOM   11669 C C   . LEU E 2  153 ? 151.50137 134.21671 154.47275 1.000 75.66047  ? 99  LEU E C   1 
ATOM   11670 O O   . LEU E 2  153 ? 150.82915 135.24755 154.35903 1.000 79.82620  ? 99  LEU E O   1 
ATOM   11671 C CB  . LEU E 2  153 ? 153.76469 134.31792 155.52190 1.000 72.76433  ? 99  LEU E CB  1 
ATOM   11672 C CG  . LEU E 2  153 ? 153.93869 135.76566 155.06182 1.000 78.04200  ? 99  LEU E CG  1 
ATOM   11673 C CD1 . LEU E 2  153 ? 153.75050 136.71603 156.22996 1.000 76.59761  ? 99  LEU E CD1 1 
ATOM   11674 C CD2 . LEU E 2  153 ? 155.27978 135.98666 154.39008 1.000 84.16302  ? 99  LEU E CD2 1 
ATOM   11675 N N   . ASN E 2  154 ? 151.56480 133.30743 153.50396 1.000 73.18769  ? 100 ASN E N   1 
ATOM   11676 C CA  . ASN E 2  154 ? 150.89512 133.50398 152.22781 1.000 74.17962  ? 100 ASN E CA  1 
ATOM   11677 C C   . ASN E 2  154 ? 149.49790 132.90199 152.19975 1.000 76.23755  ? 100 ASN E C   1 
ATOM   11678 O O   . ASN E 2  154 ? 148.96394 132.64626 151.11553 1.000 76.92749  ? 100 ASN E O   1 
ATOM   11679 C CB  . ASN E 2  154 ? 151.73969 132.92481 151.09429 1.000 75.20259  ? 100 ASN E CB  1 
ATOM   11680 C CG  . ASN E 2  154 ? 151.89304 131.43028 151.19427 1.000 77.60978  ? 100 ASN E CG  1 
ATOM   11681 O OD1 . ASN E 2  154 ? 151.75480 130.85286 152.26904 1.000 77.35367  ? 100 ASN E OD1 1 
ATOM   11682 N ND2 . ASN E 2  154 ? 152.18336 130.79080 150.07111 1.000 78.81123  ? 100 ASN E ND2 1 
ATOM   11683 N N   . ASP E 2  155 ? 148.89873 132.67158 153.36183 1.000 75.61465  ? 101 ASP E N   1 
ATOM   11684 C CA  . ASP E 2  155 ? 147.55591 132.11898 153.43256 1.000 76.00294  ? 101 ASP E CA  1 
ATOM   11685 C C   . ASP E 2  155 ? 146.51723 133.21055 153.21873 1.000 78.27254  ? 101 ASP E C   1 
ATOM   11686 O O   . ASP E 2  155 ? 146.67243 134.33692 153.69607 1.000 78.15256  ? 101 ASP E O   1 
ATOM   11687 C CB  . ASP E 2  155 ? 147.33695 131.44399 154.78359 1.000 78.28672  ? 101 ASP E CB  1 
ATOM   11688 C CG  . ASP E 2  155 ? 145.92464 130.94992 154.96147 1.000 85.94719  ? 101 ASP E CG  1 
ATOM   11689 O OD1 . ASP E 2  155 ? 145.55174 129.96931 154.28730 1.000 88.32453  ? 101 ASP E OD1 1 
ATOM   11690 O OD2 . ASP E 2  155 ? 145.18594 131.54133 155.77489 1.000 88.35259  ? 101 ASP E OD2 1 
ATOM   11691 N N   . LYS E 2  156 ? 145.45371 132.87167 152.49380 1.000 78.12426  ? 102 LYS E N   1 
ATOM   11692 C CA  . LYS E 2  156 ? 144.36800 133.80122 152.21119 1.000 75.38008  ? 102 LYS E CA  1 
ATOM   11693 C C   . LYS E 2  156 ? 143.09164 133.46139 152.96289 1.000 80.66076  ? 102 LYS E C   1 
ATOM   11694 O O   . LYS E 2  156 ? 142.46739 134.34579 153.55394 1.000 85.12568  ? 102 LYS E O   1 
ATOM   11695 C CB  . LYS E 2  156 ? 144.08034 133.83562 150.70475 1.000 69.92880  ? 102 LYS E CB  1 
ATOM   11696 C CG  . LYS E 2  156 ? 145.27278 134.21472 149.85676 1.000 74.18884  ? 102 LYS E CG  1 
ATOM   11697 C CD  . LYS E 2  156 ? 144.95276 134.11229 148.37775 1.000 76.16716  ? 102 LYS E CD  1 
ATOM   11698 C CE  . LYS E 2  156 ? 143.83569 135.05690 147.98462 1.000 74.16915  ? 102 LYS E CE  1 
ATOM   11699 N NZ  . LYS E 2  156 ? 143.61190 135.05024 146.51531 1.000 76.96618  ? 102 LYS E NZ  1 
ATOM   11700 N N   . LYS E 2  157 ? 142.68383 132.19178 152.95556 1.000 79.57162  ? 103 LYS E N   1 
ATOM   11701 C CA  . LYS E 2  157 ? 141.43057 131.79446 153.59184 1.000 79.63221  ? 103 LYS E CA  1 
ATOM   11702 C C   . LYS E 2  157 ? 141.56287 130.32561 153.99118 1.000 80.08294  ? 103 LYS E C   1 
ATOM   11703 O O   . LYS E 2  157 ? 141.48838 129.44296 153.13349 1.000 82.60263  ? 103 LYS E O   1 
ATOM   11704 C CB  . LYS E 2  157 ? 140.25400 132.01725 152.65779 1.000 83.20588  ? 103 LYS E CB  1 
ATOM   11705 C CG  . LYS E 2  157 ? 138.92685 131.54312 153.20951 1.000 92.26171  ? 103 LYS E CG  1 
ATOM   11706 C CD  . LYS E 2  157 ? 137.80044 131.81394 152.22972 1.000 102.31569 ? 103 LYS E CD  1 
ATOM   11707 C CE  . LYS E 2  157 ? 136.47033 131.31582 152.76888 1.000 112.93482 ? 103 LYS E CE  1 
ATOM   11708 N NZ  . LYS E 2  157 ? 135.34921 131.59282 151.83002 1.000 113.39852 ? 103 LYS E NZ  1 
ATOM   11709 N N   . SER E 2  158 ? 141.75150 130.08076 155.28387 1.000 77.72851  ? 104 SER E N   1 
ATOM   11710 C CA  . SER E 2  158 ? 141.94603 128.73693 155.80148 1.000 77.28882  ? 104 SER E CA  1 
ATOM   11711 C C   . SER E 2  158 ? 141.00199 128.49076 156.96776 1.000 77.67826  ? 104 SER E C   1 
ATOM   11712 O O   . SER E 2  158 ? 140.54135 129.42287 157.62946 1.000 81.10070  ? 104 SER E O   1 
ATOM   11713 C CB  . SER E 2  158 ? 143.39130 128.51439 156.25145 1.000 77.31093  ? 104 SER E CB  1 
ATOM   11714 O OG  . SER E 2  158 ? 143.73375 129.40000 157.29864 1.000 79.72574  ? 104 SER E OG  1 
ATOM   11715 N N   . PHE E 2  159 ? 140.71723 127.21459 157.21303 1.000 76.05799  ? 105 PHE E N   1 
ATOM   11716 C CA  . PHE E 2  159 ? 139.86298 126.82906 158.32358 1.000 75.00000  ? 105 PHE E CA  1 
ATOM   11717 C C   . PHE E 2  159 ? 140.25176 125.43837 158.79657 1.000 74.59352  ? 105 PHE E C   1 
ATOM   11718 O O   . PHE E 2  159 ? 140.86888 124.66134 158.06613 1.000 74.98772  ? 105 PHE E O   1 
ATOM   11719 C CB  . PHE E 2  159 ? 138.38038 126.86631 157.93684 1.000 76.77681  ? 105 PHE E CB  1 
ATOM   11720 C CG  . PHE E 2  159 ? 138.00291 125.87990 156.87027 1.000 74.65519  ? 105 PHE E CG  1 
ATOM   11721 C CD1 . PHE E 2  159 ? 137.61355 124.59580 157.20147 1.000 73.83316  ? 105 PHE E CD1 1 
ATOM   11722 C CD2 . PHE E 2  159 ? 138.02196 126.24153 155.53760 1.000 74.44182  ? 105 PHE E CD2 1 
ATOM   11723 C CE1 . PHE E 2  159 ? 137.26460 123.69100 156.22637 1.000 73.65774  ? 105 PHE E CE1 1 
ATOM   11724 C CE2 . PHE E 2  159 ? 137.66975 125.33818 154.55758 1.000 74.79354  ? 105 PHE E CE2 1 
ATOM   11725 C CZ  . PHE E 2  159 ? 137.29181 124.06189 154.90374 1.000 73.06551  ? 105 PHE E CZ  1 
ATOM   11726 N N   . VAL E 2  160 ? 139.87812 125.13526 160.03394 1.000 74.34097  ? 106 VAL E N   1 
ATOM   11727 C CA  . VAL E 2  160 ? 140.03311 123.80591 160.60904 1.000 74.60713  ? 106 VAL E CA  1 
ATOM   11728 C C   . VAL E 2  160 ? 138.68000 123.11561 160.56566 1.000 77.97179  ? 106 VAL E C   1 
ATOM   11729 O O   . VAL E 2  160 ? 137.68580 123.65815 161.06257 1.000 81.00392  ? 106 VAL E O   1 
ATOM   11730 C CB  . VAL E 2  160 ? 140.56500 123.87927 162.04875 1.000 72.91976  ? 106 VAL E CB  1 
ATOM   11731 C CG1 . VAL E 2  160 ? 140.49770 122.51828 162.70228 1.000 72.86112  ? 106 VAL E CG1 1 
ATOM   11732 C CG2 . VAL E 2  160 ? 141.98152 124.39918 162.05809 1.000 73.16357  ? 106 VAL E CG2 1 
ATOM   11733 N N   . HIS E 2  161 ? 138.63543 121.92697 159.96863 1.000 74.09921  ? 107 HIS E N   1 
ATOM   11734 C CA  . HIS E 2  161 ? 137.37353 121.21332 159.83094 1.000 74.33542  ? 107 HIS E CA  1 
ATOM   11735 C C   . HIS E 2  161 ? 136.77496 120.91474 161.19857 1.000 77.45336  ? 107 HIS E C   1 
ATOM   11736 O O   . HIS E 2  161 ? 137.48813 120.57730 162.14643 1.000 77.89251  ? 107 HIS E O   1 
ATOM   11737 C CB  . HIS E 2  161 ? 137.58035 119.91399 159.06087 1.000 72.82098  ? 107 HIS E CB  1 
ATOM   11738 C CG  . HIS E 2  161 ? 138.18954 120.09934 157.70924 1.000 73.13552  ? 107 HIS E CG  1 
ATOM   11739 N ND1 . HIS E 2  161 ? 137.44361 120.10384 156.55210 1.000 75.14250  ? 107 HIS E ND1 1 
ATOM   11740 C CD2 . HIS E 2  161 ? 139.47565 120.27304 157.32825 1.000 74.31214  ? 107 HIS E CD2 1 
ATOM   11741 C CE1 . HIS E 2  161 ? 138.24375 120.27615 155.51637 1.000 72.71713  ? 107 HIS E CE1 1 
ATOM   11742 N NE2 . HIS E 2  161 ? 139.48199 120.38266 155.95996 1.000 74.32729  ? 107 HIS E NE2 1 
ATOM   11743 N N   . GLY E 2  162 ? 135.45393 121.03901 161.29752 1.000 73.62197  ? 108 GLY E N   1 
ATOM   11744 C CA  . GLY E 2  162 ? 134.78503 120.87595 162.57280 1.000 74.17603  ? 108 GLY E CA  1 
ATOM   11745 C C   . GLY E 2  162 ? 133.59324 119.94156 162.56429 1.000 73.76659  ? 108 GLY E C   1 
ATOM   11746 O O   . GLY E 2  162 ? 132.60332 120.19376 163.25532 1.000 77.41234  ? 108 GLY E O   1 
ATOM   11747 N N   . VAL E 2  163 ? 133.66724 118.86254 161.79086 1.000 71.05806  ? 109 VAL E N   1 
ATOM   11748 C CA  . VAL E 2  163 ? 132.60906 117.86184 161.72270 1.000 69.57697  ? 109 VAL E CA  1 
ATOM   11749 C C   . VAL E 2  163 ? 133.23848 116.49330 161.93337 1.000 72.72179  ? 109 VAL E C   1 
ATOM   11750 O O   . VAL E 2  163 ? 134.21781 116.15418 161.26116 1.000 77.54459  ? 109 VAL E O   1 
ATOM   11751 C CB  . VAL E 2  163 ? 131.86050 117.91787 160.37786 1.000 69.35753  ? 109 VAL E CB  1 
ATOM   11752 C CG1 . VAL E 2  163 ? 130.91335 116.74319 160.23829 1.000 66.23095  ? 109 VAL E CG1 1 
ATOM   11753 C CG2 . VAL E 2  163 ? 131.10287 119.22349 160.25642 1.000 73.37965  ? 109 VAL E CG2 1 
ATOM   11754 N N   . THR E 2  164 ? 132.68510 115.70490 162.85584 1.000 70.45050  ? 110 THR E N   1 
ATOM   11755 C CA  . THR E 2  164 ? 131.52803 116.07370 163.66654 1.000 68.54853  ? 110 THR E CA  1 
ATOM   11756 C C   . THR E 2  164 ? 131.90774 117.00627 164.80736 1.000 73.06579  ? 110 THR E C   1 
ATOM   11757 O O   . THR E 2  164 ? 131.09996 117.81554 165.25633 1.000 77.45230  ? 110 THR E O   1 
ATOM   11758 C CB  . THR E 2  164 ? 130.84133 114.83232 164.24978 1.000 65.02460  ? 110 THR E CB  1 
ATOM   11759 O OG1 . THR E 2  164 ? 131.70021 114.21790 165.21475 1.000 64.96302  ? 110 THR E OG1 1 
ATOM   11760 C CG2 . THR E 2  164 ? 130.54485 113.83581 163.15375 1.000 66.25190  ? 110 THR E CG2 1 
ATOM   11761 N N   . VAL E 2  165 ? 133.14385 116.88064 165.27763 1.000 72.31519  ? 111 VAL E N   1 
ATOM   11762 C CA  . VAL E 2  165 ? 133.69311 117.81745 166.24762 1.000 74.39363  ? 111 VAL E CA  1 
ATOM   11763 C C   . VAL E 2  165 ? 134.88295 118.50164 165.59642 1.000 78.02988  ? 111 VAL E C   1 
ATOM   11764 O O   . VAL E 2  165 ? 135.21988 118.21259 164.44385 1.000 79.83809  ? 111 VAL E O   1 
ATOM   11765 C CB  . VAL E 2  165 ? 134.09651 117.11838 167.55644 1.000 72.74729  ? 111 VAL E CB  1 
ATOM   11766 C CG1 . VAL E 2  165 ? 132.91385 116.37965 168.14495 1.000 72.90338  ? 111 VAL E CG1 1 
ATOM   11767 C CG2 . VAL E 2  165 ? 135.25139 116.17359 167.31291 1.000 75.15636  ? 111 VAL E CG2 1 
ATOM   11768 N N   . LYS E 2  166 ? 135.51993 119.41628 166.31662 1.000 77.13832  ? 112 LYS E N   1 
ATOM   11769 C CA  . LYS E 2  166 ? 136.68606 120.10061 165.77971 1.000 74.61110  ? 112 LYS E CA  1 
ATOM   11770 C C   . LYS E 2  166 ? 137.81953 119.09980 165.60455 1.000 77.08112  ? 112 LYS E C   1 
ATOM   11771 O O   . LYS E 2  166 ? 138.25022 118.46509 166.57182 1.000 79.38271  ? 112 LYS E O   1 
ATOM   11772 C CB  . LYS E 2  166 ? 137.09982 121.23811 166.70544 1.000 77.32569  ? 112 LYS E CB  1 
ATOM   11773 C CG  . LYS E 2  166 ? 138.00200 122.25978 166.05467 1.000 83.30751  ? 112 LYS E CG  1 
ATOM   11774 C CD  . LYS E 2  166 ? 138.00925 123.55445 166.83849 1.000 91.12236  ? 112 LYS E CD  1 
ATOM   11775 C CE  . LYS E 2  166 ? 138.90715 124.58332 166.18231 1.000 95.12527  ? 112 LYS E CE  1 
ATOM   11776 N NZ  . LYS E 2  166 ? 140.32157 124.12703 166.15133 1.000 93.73353  ? 112 LYS E NZ  1 
ATOM   11777 N N   . ASN E 2  167 ? 138.29647 118.95274 164.37207 1.000 75.51854  ? 113 ASN E N   1 
ATOM   11778 C CA  . ASN E 2  167 ? 139.31271 117.95421 164.05059 1.000 73.61380  ? 113 ASN E CA  1 
ATOM   11779 C C   . ASN E 2  167 ? 140.63844 118.38374 164.65710 1.000 76.05227  ? 113 ASN E C   1 
ATOM   11780 O O   . ASN E 2  167 ? 141.35119 119.22076 164.10267 1.000 76.91299  ? 113 ASN E O   1 
ATOM   11781 C CB  . ASN E 2  167 ? 139.42404 117.77758 162.54298 1.000 71.14578  ? 113 ASN E CB  1 
ATOM   11782 C CG  . ASN E 2  167 ? 138.17449 117.18948 161.94118 1.000 73.04297  ? 113 ASN E CG  1 
ATOM   11783 O OD1 . ASN E 2  167 ? 137.90408 117.35445 160.75672 1.000 73.42771  ? 113 ASN E OD1 1 
ATOM   11784 N ND2 . ASN E 2  167 ? 137.39588 116.50269 162.76138 1.000 74.99282  ? 113 ASN E ND2 1 
ATOM   11785 N N   . ARG E 2  168 ? 140.97782 117.79767 165.79940 1.000 75.57930  ? 114 ARG E N   1 
ATOM   11786 C CA  . ARG E 2  168 ? 142.14746 118.21288 166.55376 1.000 73.44481  ? 114 ARG E CA  1 
ATOM   11787 C C   . ARG E 2  168 ? 142.56000 117.06870 167.46342 1.000 75.25994  ? 114 ARG E C   1 
ATOM   11788 O O   . ARG E 2  168 ? 141.71292 116.33980 167.98326 1.000 78.85498  ? 114 ARG E O   1 
ATOM   11789 C CB  . ARG E 2  168 ? 141.84879 119.47974 167.35892 1.000 72.52692  ? 114 ARG E CB  1 
ATOM   11790 C CG  . ARG E 2  168 ? 143.00216 120.00967 168.16959 1.000 77.67862  ? 114 ARG E CG  1 
ATOM   11791 C CD  . ARG E 2  168 ? 142.68050 121.39296 168.69545 1.000 80.05525  ? 114 ARG E CD  1 
ATOM   11792 N NE  . ARG E 2  168 ? 141.39297 121.42605 169.37589 1.000 88.05590  ? 114 ARG E NE  1 
ATOM   11793 C CZ  . ARG E 2  168 ? 140.86943 122.50924 169.93090 1.000 95.03342  ? 114 ARG E CZ  1 
ATOM   11794 N NH1 . ARG E 2  168 ? 141.49820 123.67184 169.90308 1.000 93.14972  ? 114 ARG E NH1 1 
ATOM   11795 N NH2 . ARG E 2  168 ? 139.68577 122.42349 170.52978 1.000 95.00410  ? 114 ARG E NH2 1 
ATOM   11796 N N   . MET E 2  169 ? 143.86765 116.91412 167.64499 1.000 74.01754  ? 115 MET E N   1 
ATOM   11797 C CA  . MET E 2  169 ? 144.40630 115.81389 168.43028 1.000 70.61187  ? 115 MET E CA  1 
ATOM   11798 C C   . MET E 2  169 ? 145.37839 116.34889 169.46615 1.000 73.66364  ? 115 MET E C   1 
ATOM   11799 O O   . MET E 2  169 ? 146.18872 117.22802 169.16436 1.000 77.87460  ? 115 MET E O   1 
ATOM   11800 C CB  . MET E 2  169 ? 145.10549 114.79011 167.53162 1.000 69.75942  ? 115 MET E CB  1 
ATOM   11801 C CG  . MET E 2  169 ? 146.05432 113.86719 168.26722 1.000 73.66841  ? 115 MET E CG  1 
ATOM   11802 S SD  . MET E 2  169 ? 146.64116 112.52266 167.23076 1.000 98.49228  ? 115 MET E SD  1 
ATOM   11803 C CE  . MET E 2  169 ? 147.18030 113.43331 165.79051 1.000 83.34780  ? 115 MET E CE  1 
ATOM   11804 N N   . ILE E 2  170 ? 145.29110 115.81964 170.68198 1.000 74.38018  ? 116 ILE E N   1 
ATOM   11805 C CA  . ILE E 2  170 ? 146.24182 116.10413 171.74781 1.000 74.04778  ? 116 ILE E CA  1 
ATOM   11806 C C   . ILE E 2  170 ? 146.70049 114.77964 172.33499 1.000 77.20190  ? 116 ILE E C   1 
ATOM   11807 O O   . ILE E 2  170 ? 145.87359 113.96595 172.76042 1.000 81.35239  ? 116 ILE E O   1 
ATOM   11808 C CB  . ILE E 2  170 ? 145.62673 116.99885 172.83714 1.000 70.06648  ? 116 ILE E CB  1 
ATOM   11809 C CG1 . ILE E 2  170 ? 145.61183 118.45419 172.38221 1.000 73.07768  ? 116 ILE E CG1 1 
ATOM   11810 C CG2 . ILE E 2  170 ? 146.40326 116.86748 174.12988 1.000 70.91638  ? 116 ILE E CG2 1 
ATOM   11811 C CD1 . ILE E 2  170 ? 146.97774 119.08776 172.36876 1.000 74.38373  ? 116 ILE E CD1 1 
ATOM   11812 N N   . ARG E 2  171 ? 148.01191 114.56062 172.35080 1.000 76.22706  ? 117 ARG E N   1 
ATOM   11813 C CA  . ARG E 2  171 ? 148.60071 113.37260 172.95885 1.000 77.22504  ? 117 ARG E CA  1 
ATOM   11814 C C   . ARG E 2  171 ? 149.68712 113.81149 173.92499 1.000 80.34970  ? 117 ARG E C   1 
ATOM   11815 O O   . ARG E 2  171 ? 150.53240 114.64093 173.57831 1.000 83.42635  ? 117 ARG E O   1 
ATOM   11816 C CB  . ARG E 2  171 ? 149.17556 112.42981 171.90790 1.000 77.04606  ? 117 ARG E CB  1 
ATOM   11817 C CG  . ARG E 2  171 ? 148.14239 111.70661 171.08810 1.000 83.25592  ? 117 ARG E CG  1 
ATOM   11818 C CD  . ARG E 2  171 ? 148.79093 110.59012 170.30268 1.000 83.87090  ? 117 ARG E CD  1 
ATOM   11819 N NE  . ARG E 2  171 ? 147.88166 110.01610 169.32197 1.000 88.00763  ? 117 ARG E NE  1 
ATOM   11820 C CZ  . ARG E 2  171 ? 148.21313 109.05146 168.47778 1.000 92.97198  ? 117 ARG E CZ  1 
ATOM   11821 N NH1 . ARG E 2  171 ? 149.42452 108.52201 168.47676 1.000 89.97720  ? 117 ARG E NH1 1 
ATOM   11822 N NH2 . ARG E 2  171 ? 147.30750 108.60833 167.61202 1.000 100.51603 ? 117 ARG E NH2 1 
ATOM   11823 N N   . LEU E 2  172 ? 149.66840 113.25393 175.12741 1.000 80.24561  ? 118 LEU E N   1 
ATOM   11824 C CA  . LEU E 2  172 ? 150.73154 113.50762 176.07864 1.000 80.23574  ? 118 LEU E CA  1 
ATOM   11825 C C   . LEU E 2  172 ? 151.64010 112.28808 176.18122 1.000 86.57372  ? 118 LEU E C   1 
ATOM   11826 O O   . LEU E 2  172 ? 151.26235 111.16451 175.84453 1.000 91.64579  ? 118 LEU E O   1 
ATOM   11827 C CB  . LEU E 2  172 ? 150.15345 113.86418 177.44418 1.000 79.38382  ? 118 LEU E CB  1 
ATOM   11828 C CG  . LEU E 2  172 ? 149.15961 115.02300 177.45205 1.000 75.87590  ? 118 LEU E CG  1 
ATOM   11829 C CD1 . LEU E 2  172 ? 148.70165 115.31299 178.86510 1.000 81.32705  ? 118 LEU E CD1 1 
ATOM   11830 C CD2 . LEU E 2  172 ? 149.77886 116.25439 176.82873 1.000 74.92692  ? 118 LEU E CD2 1 
ATOM   11831 N N   . HIS E 2  173 ? 152.85442 112.51996 176.64737 1.000 87.05988  ? 119 HIS E N   1 
ATOM   11832 C CA  . HIS E 2  173 ? 153.84321 111.47438 176.84051 1.000 88.32208  ? 119 HIS E CA  1 
ATOM   11833 C C   . HIS E 2  173 ? 154.39335 111.57876 178.25129 1.000 93.10730  ? 119 HIS E C   1 
ATOM   11834 O O   . HIS E 2  173 ? 154.34731 112.64990 178.86458 1.000 95.91431  ? 119 HIS E O   1 
ATOM   11835 C CB  . HIS E 2  173 ? 154.98007 111.58864 175.81516 1.000 86.55189  ? 119 HIS E CB  1 
ATOM   11836 C CG  . HIS E 2  173 ? 154.55362 111.31448 174.40669 1.000 89.23068  ? 119 HIS E CG  1 
ATOM   11837 N ND1 . HIS E 2  173 ? 153.62506 112.08760 173.74506 1.000 86.24786  ? 119 HIS E ND1 1 
ATOM   11838 C CD2 . HIS E 2  173 ? 154.93257 110.35321 173.53235 1.000 93.93578  ? 119 HIS E CD2 1 
ATOM   11839 C CE1 . HIS E 2  173 ? 153.44938 111.61440 172.52454 1.000 85.47163  ? 119 HIS E CE1 1 
ATOM   11840 N NE2 . HIS E 2  173 ? 154.23059 110.56160 172.37025 1.000 91.85967  ? 119 HIS E NE2 1 
ATOM   11841 N N   . PRO E 2  174 ? 154.90222 110.47684 178.80613 1.000 96.27722  ? 120 PRO E N   1 
ATOM   11842 C CA  . PRO E 2  174 ? 155.40506 110.52615 180.18818 1.000 98.37804  ? 120 PRO E CA  1 
ATOM   11843 C C   . PRO E 2  174 ? 156.52034 111.53335 180.39808 1.000 102.04916 ? 120 PRO E C   1 
ATOM   11844 O O   . PRO E 2  174 ? 156.63629 112.09137 181.49559 1.000 101.70964 ? 120 PRO E O   1 
ATOM   11845 C CB  . PRO E 2  174 ? 155.88725 109.09053 180.43186 1.000 99.40757  ? 120 PRO E CB  1 
ATOM   11846 C CG  . PRO E 2  174 ? 155.08599 108.26542 179.48869 1.000 98.42389  ? 120 PRO E CG  1 
ATOM   11847 C CD  . PRO E 2  174 ? 154.91966 109.10886 178.26336 1.000 98.05379  ? 120 PRO E CD  1 
ATOM   11848 N N   . ASP E 2  175 ? 157.34513 111.78558 179.38666 1.000 103.46680 ? 121 ASP E N   1 
ATOM   11849 C CA  . ASP E 2  175 ? 158.44045 112.73675 179.50684 1.000 99.01424  ? 121 ASP E CA  1 
ATOM   11850 C C   . ASP E 2  175 ? 158.00997 114.17203 179.24634 1.000 96.08398  ? 121 ASP E C   1 
ATOM   11851 O O   . ASP E 2  175 ? 158.83339 115.08216 179.37449 1.000 98.38321  ? 121 ASP E O   1 
ATOM   11852 C CB  . ASP E 2  175 ? 159.57402 112.36336 178.54875 1.000 98.25100  ? 121 ASP E CB  1 
ATOM   11853 C CG  . ASP E 2  175 ? 159.19052 112.54345 177.09669 1.000 100.67254 ? 121 ASP E CG  1 
ATOM   11854 O OD1 . ASP E 2  175 ? 157.98952 112.42995 176.77972 1.000 100.82165 ? 121 ASP E OD1 1 
ATOM   11855 O OD2 . ASP E 2  175 ? 160.09031 112.79845 176.27024 1.000 101.77279 ? 121 ASP E OD2 1 
ATOM   11856 N N   . GLY E 2  176 ? 156.75122 114.39747 178.88490 1.000 94.37778  ? 122 GLY E N   1 
ATOM   11857 C CA  . GLY E 2  176 ? 156.24778 115.72689 178.62821 1.000 91.13075  ? 122 GLY E CA  1 
ATOM   11858 C C   . GLY E 2  176 ? 156.09760 116.08432 177.16653 1.000 84.76905  ? 122 GLY E C   1 
ATOM   11859 O O   . GLY E 2  176 ? 155.52499 117.13686 176.86401 1.000 84.20838  ? 122 GLY E O   1 
ATOM   11860 N N   . THR E 2  177 ? 156.59436 115.25170 176.25624 1.000 81.58260  ? 123 THR E N   1 
ATOM   11861 C CA  . THR E 2  177 ? 156.44598 115.52960 174.83502 1.000 80.02868  ? 123 THR E CA  1 
ATOM   11862 C C   . THR E 2  177 ? 154.97100 115.56976 174.46501 1.000 79.59106  ? 123 THR E C   1 
ATOM   11863 O O   . THR E 2  177 ? 154.18527 114.73019 174.90994 1.000 85.90616  ? 123 THR E O   1 
ATOM   11864 C CB  . THR E 2  177 ? 157.17052 114.46875 174.00998 1.000 84.30506  ? 123 THR E CB  1 
ATOM   11865 O OG1 . THR E 2  177 ? 158.48874 114.27489 174.53414 1.000 92.34742  ? 123 THR E OG1 1 
ATOM   11866 C CG2 . THR E 2  177 ? 157.27515 114.90363 172.55894 1.000 76.44384  ? 123 THR E CG2 1 
ATOM   11867 N N   . VAL E 2  178 ? 154.59318 116.55289 173.65398 1.000 74.69999  ? 124 VAL E N   1 
ATOM   11868 C CA  . VAL E 2  178 ? 153.20335 116.77634 173.27946 1.000 71.21259  ? 124 VAL E CA  1 
ATOM   11869 C C   . VAL E 2  178 ? 153.08976 116.73090 171.76469 1.000 76.77735  ? 124 VAL E C   1 
ATOM   11870 O O   . VAL E 2  178 ? 153.86103 117.38928 171.05884 1.000 82.75565  ? 124 VAL E O   1 
ATOM   11871 C CB  . VAL E 2  178 ? 152.67977 118.11743 173.82061 1.000 67.46085  ? 124 VAL E CB  1 
ATOM   11872 C CG1 . VAL E 2  178 ? 151.28843 118.39330 173.29041 1.000 68.91991  ? 124 VAL E CG1 1 
ATOM   11873 C CG2 . VAL E 2  178 ? 152.67730 118.10560 175.33174 1.000 72.02855  ? 124 VAL E CG2 1 
ATOM   11874 N N   . LEU E 2  179 ? 152.13106 115.95609 171.27122 1.000 76.68576  ? 125 LEU E N   1 
ATOM   11875 C CA  . LEU E 2  179 ? 151.78509 115.91786 169.85882 1.000 75.36278  ? 125 LEU E CA  1 
ATOM   11876 C C   . LEU E 2  179 ? 150.45950 116.63721 169.66775 1.000 74.74652  ? 125 LEU E C   1 
ATOM   11877 O O   . LEU E 2  179 ? 149.48450 116.34101 170.36382 1.000 80.17160  ? 125 LEU E O   1 
ATOM   11878 C CB  . LEU E 2  179 ? 151.69443 114.47691 169.35561 1.000 77.79515  ? 125 LEU E CB  1 
ATOM   11879 C CG  . LEU E 2  179 ? 151.03379 114.23352 167.99889 1.000 77.23945  ? 125 LEU E CG  1 
ATOM   11880 C CD1 . LEU E 2  179 ? 151.69501 115.04956 166.90962 1.000 74.38742  ? 125 LEU E CD1 1 
ATOM   11881 C CD2 . LEU E 2  179 ? 151.08397 112.75957 167.65609 1.000 77.98463  ? 125 LEU E CD2 1 
ATOM   11882 N N   . TYR E 2  180 ? 150.42700 117.57917 168.73177 1.000 69.81503  ? 126 TYR E N   1 
ATOM   11883 C CA  . TYR E 2  180 ? 149.27060 118.43391 168.51152 1.000 70.09077  ? 126 TYR E CA  1 
ATOM   11884 C C   . TYR E 2  180 ? 148.96774 118.48720 167.02403 1.000 71.38543  ? 126 TYR E C   1 
ATOM   11885 O O   . TYR E 2  180 ? 149.67746 119.15498 166.26751 1.000 78.13999  ? 126 TYR E O   1 
ATOM   11886 C CB  . TYR E 2  180 ? 149.53013 119.83588 169.06260 1.000 70.87630  ? 126 TYR E CB  1 
ATOM   11887 C CG  . TYR E 2  180 ? 148.45016 120.84598 168.76780 1.000 70.13639  ? 126 TYR E CG  1 
ATOM   11888 C CD1 . TYR E 2  180 ? 147.17642 120.69865 169.28627 1.000 72.01779  ? 126 TYR E CD1 1 
ATOM   11889 C CD2 . TYR E 2  180 ? 148.71396 121.96218 167.99296 1.000 71.33903  ? 126 TYR E CD2 1 
ATOM   11890 C CE1 . TYR E 2  180 ? 146.19187 121.62248 169.02719 1.000 70.95174  ? 126 TYR E CE1 1 
ATOM   11891 C CE2 . TYR E 2  180 ? 147.73514 122.89255 167.72979 1.000 73.24301  ? 126 TYR E CE2 1 
ATOM   11892 C CZ  . TYR E 2  180 ? 146.47620 122.71788 168.25002 1.000 71.35495  ? 126 TYR E CZ  1 
ATOM   11893 O OH  . TYR E 2  180 ? 145.49488 123.64274 167.99015 1.000 72.48237  ? 126 TYR E OH  1 
ATOM   11894 N N   . GLY E 2  181 ? 147.92396 117.79276 166.61205 1.000 67.53543  ? 127 GLY E N   1 
ATOM   11895 C CA  . GLY E 2  181 ? 147.59594 117.67610 165.20083 1.000 69.40560  ? 127 GLY E CA  1 
ATOM   11896 C C   . GLY E 2  181 ? 146.32483 118.41353 164.84959 1.000 68.52098  ? 127 GLY E C   1 
ATOM   11897 O O   . GLY E 2  181 ? 145.40179 118.50316 165.65494 1.000 72.18875  ? 127 GLY E O   1 
ATOM   11898 N N   . LEU E 2  182 ? 146.29074 118.94349 163.63308 1.000 68.55638  ? 128 LEU E N   1 
ATOM   11899 C CA  . LEU E 2  182 ? 145.12529 119.63082 163.10519 1.000 66.67084  ? 128 LEU E CA  1 
ATOM   11900 C C   . LEU E 2  182 ? 144.92458 119.23892 161.65175 1.000 67.99086  ? 128 LEU E C   1 
ATOM   11901 O O   . LEU E 2  182 ? 145.87524 118.89042 160.94928 1.000 70.77135  ? 128 LEU E O   1 
ATOM   11902 C CB  . LEU E 2  182 ? 145.26957 121.15084 163.20475 1.000 66.79506  ? 128 LEU E CB  1 
ATOM   11903 C CG  . LEU E 2  182 ? 145.08857 121.79603 164.57378 1.000 68.07346  ? 128 LEU E CG  1 
ATOM   11904 C CD1 . LEU E 2  182 ? 145.57152 123.22791 164.53484 1.000 64.09074  ? 128 LEU E CD1 1 
ATOM   11905 C CD2 . LEU E 2  182 ? 143.63272 121.74284 164.97926 1.000 76.41915  ? 128 LEU E CD2 1 
ATOM   11906 N N   . ARG E 2  183 ? 143.67832 119.30461 161.20657 1.000 67.43357  ? 129 ARG E N   1 
ATOM   11907 C CA  . ARG E 2  183 ? 143.32404 119.07882 159.81225 1.000 66.17921  ? 129 ARG E CA  1 
ATOM   11908 C C   . ARG E 2  183 ? 142.90884 120.42004 159.22655 1.000 65.44750  ? 129 ARG E C   1 
ATOM   11909 O O   . ARG E 2  183 ? 141.89163 120.99076 159.62988 1.000 72.61226  ? 129 ARG E O   1 
ATOM   11910 C CB  . ARG E 2  183 ? 142.21253 118.04335 159.69418 1.000 68.12327  ? 129 ARG E CB  1 
ATOM   11911 C CG  . ARG E 2  183 ? 141.77493 117.76797 158.27928 1.000 64.58635  ? 129 ARG E CG  1 
ATOM   11912 C CD  . ARG E 2  183 ? 141.05455 116.44273 158.19605 1.000 68.61647  ? 129 ARG E CD  1 
ATOM   11913 N NE  . ARG E 2  183 ? 140.30945 116.31168 156.95273 1.000 72.02791  ? 129 ARG E NE  1 
ATOM   11914 C CZ  . ARG E 2  183 ? 138.99990 116.48129 156.84820 1.000 75.04762  ? 129 ARG E CZ  1 
ATOM   11915 N NH1 . ARG E 2  183 ? 138.25403 116.76437 157.90211 1.000 71.28369  ? 129 ARG E NH1 1 
ATOM   11916 N NH2 . ARG E 2  183 ? 138.42371 116.35887 155.65728 1.000 78.71861  ? 129 ARG E NH2 1 
ATOM   11917 N N   . ILE E 2  184 ? 143.69390 120.91735 158.27714 1.000 63.30026  ? 130 ILE E N   1 
ATOM   11918 C CA  . ILE E 2  184 ? 143.58052 122.28202 157.78240 1.000 63.09154  ? 130 ILE E CA  1 
ATOM   11919 C C   . ILE E 2  184 ? 143.36542 122.24640 156.27794 1.000 66.12913  ? 130 ILE E C   1 
ATOM   11920 O O   . ILE E 2  184 ? 143.94754 121.41084 155.57972 1.000 71.14856  ? 130 ILE E O   1 
ATOM   11921 C CB  . ILE E 2  184 ? 144.83797 123.10157 158.13577 1.000 61.50267  ? 130 ILE E CB  1 
ATOM   11922 C CG1 . ILE E 2  184 ? 145.07145 123.09212 159.64405 1.000 62.50501  ? 130 ILE E CG1 1 
ATOM   11923 C CG2 . ILE E 2  184 ? 144.71539 124.52150 157.63722 1.000 68.19496  ? 130 ILE E CG2 1 
ATOM   11924 C CD1 . ILE E 2  184 ? 146.27194 123.89197 160.07126 1.000 63.41156  ? 130 ILE E CD1 1 
ATOM   11925 N N   . THR E 2  185 ? 142.51988 123.14464 155.78257 1.000 65.69373  ? 131 THR E N   1 
ATOM   11926 C CA  . THR E 2  185 ? 142.29994 123.33318 154.35095 1.000 68.68301  ? 131 THR E CA  1 
ATOM   11927 C C   . THR E 2  185 ? 142.62395 124.78868 154.03870 1.000 71.58890  ? 131 THR E C   1 
ATOM   11928 O O   . THR E 2  185 ? 141.74663 125.65337 154.06472 1.000 75.40999  ? 131 THR E O   1 
ATOM   11929 C CB  . THR E 2  185 ? 140.87962 122.98074 153.95140 1.000 70.35482  ? 131 THR E CB  1 
ATOM   11930 O OG1 . THR E 2  185 ? 140.61907 121.61308 154.28331 1.000 73.94356  ? 131 THR E OG1 1 
ATOM   11931 C CG2 . THR E 2  185 ? 140.68566 123.17195 152.45724 1.000 67.76414  ? 131 THR E CG2 1 
ATOM   11932 N N   . THR E 2  186 ? 143.88896 125.05688 153.74343 1.000 74.88744  ? 132 THR E N   1 
ATOM   11933 C CA  . THR E 2  186 ? 144.36838 126.41190 153.52481 1.000 77.79270  ? 132 THR E CA  1 
ATOM   11934 C C   . THR E 2  186 ? 144.41254 126.72973 152.03728 1.000 78.85951  ? 132 THR E C   1 
ATOM   11935 O O   . THR E 2  186 ? 144.85939 125.91365 151.22732 1.000 78.03348  ? 132 THR E O   1 
ATOM   11936 C CB  . THR E 2  186 ? 145.75430 126.60536 154.14277 1.000 81.48227  ? 132 THR E CB  1 
ATOM   11937 O OG1 . THR E 2  186 ? 146.30848 127.84859 153.69863 1.000 82.97757  ? 132 THR E OG1 1 
ATOM   11938 C CG2 . THR E 2  186 ? 146.68192 125.47025 153.75051 1.000 79.75914  ? 132 THR E CG2 1 
ATOM   11939 N N   . THR E 2  187 ? 143.93207 127.91977 151.68280 1.000 81.42158  ? 133 THR E N   1 
ATOM   11940 C CA  . THR E 2  187 ? 143.95849 128.39404 150.30246 1.000 79.90871  ? 133 THR E CA  1 
ATOM   11941 C C   . THR E 2  187 ? 145.12804 129.36352 150.16282 1.000 78.57137  ? 133 THR E C   1 
ATOM   11942 O O   . THR E 2  187 ? 144.97621 130.58226 150.21420 1.000 80.33234  ? 133 THR E O   1 
ATOM   11943 C CB  . THR E 2  187 ? 142.63018 129.04270 149.93286 1.000 80.82247  ? 133 THR E CB  1 
ATOM   11944 O OG1 . THR E 2  187 ? 141.56009 128.13998 150.23346 1.000 82.07544  ? 133 THR E OG1 1 
ATOM   11945 C CG2 . THR E 2  187 ? 142.59351 129.36985 148.45669 1.000 79.89488  ? 133 THR E CG2 1 
ATOM   11946 N N   . ALA E 2  188 ? 146.31813 128.79858 149.98539 1.000 77.43885  ? 134 ALA E N   1 
ATOM   11947 C CA  . ALA E 2  188 ? 147.52193 129.60445 149.87932 1.000 78.61835  ? 134 ALA E CA  1 
ATOM   11948 C C   . ALA E 2  188 ? 147.54611 130.35668 148.55120 1.000 82.90339  ? 134 ALA E C   1 
ATOM   11949 O O   . ALA E 2  188 ? 146.71715 130.14116 147.66529 1.000 84.99002  ? 134 ALA E O   1 
ATOM   11950 C CB  . ALA E 2  188 ? 148.76496 128.72985 150.01907 1.000 79.09923  ? 134 ALA E CB  1 
ATOM   11951 N N   . ALA E 2  189 ? 148.51684 131.25509 148.41908 1.000 83.44029  ? 135 ALA E N   1 
ATOM   11952 C CA  . ALA E 2  189 ? 148.65499 132.09293 147.23805 1.000 81.70369  ? 135 ALA E CA  1 
ATOM   11953 C C   . ALA E 2  189 ? 150.03066 131.90526 146.61929 1.000 85.97090  ? 135 ALA E C   1 
ATOM   11954 O O   . ALA E 2  189 ? 151.03824 131.84369 147.32931 1.000 88.52443  ? 135 ALA E O   1 
ATOM   11955 C CB  . ALA E 2  189 ? 148.44320 133.56825 147.57803 1.000 72.74232  ? 135 ALA E CB  1 
ATOM   11956 N N   . CYS E 2  190 ? 150.06625 131.81181 145.29309 1.000 88.67237  ? 136 CYS E N   1 
ATOM   11957 C CA  . CYS E 2  190 ? 151.32767 131.78270 144.56196 1.000 92.55734  ? 136 CYS E CA  1 
ATOM   11958 C C   . CYS E 2  190 ? 151.12828 132.47258 143.22445 1.000 98.17101  ? 136 CYS E C   1 
ATOM   11959 O O   . CYS E 2  190 ? 150.30942 132.02927 142.41475 1.000 98.25797  ? 136 CYS E O   1 
ATOM   11960 C CB  . CYS E 2  190 ? 151.83072 130.35361 144.35828 1.000 94.85509  ? 136 CYS E CB  1 
ATOM   11961 S SG  . CYS E 2  190 ? 150.61286 129.17386 143.74548 1.000 112.09362 ? 136 CYS E SG  1 
ATOM   11962 N N   . MET E 2  191 ? 151.86977 133.55256 142.99956 1.000 100.37334 ? 137 MET E N   1 
ATOM   11963 C CA  . MET E 2  191 ? 151.80251 134.25060 141.72557 1.000 102.14928 ? 137 MET E CA  1 
ATOM   11964 C C   . MET E 2  191 ? 152.40504 133.39486 140.62065 1.000 101.45488 ? 137 MET E C   1 
ATOM   11965 O O   . MET E 2  191 ? 153.37645 132.66598 140.83523 1.000 105.48233 ? 137 MET E O   1 
ATOM   11966 C CB  . MET E 2  191 ? 152.53072 135.58867 141.81467 1.000 102.86757 ? 137 MET E CB  1 
ATOM   11967 C CG  . MET E 2  191 ? 151.87017 136.57983 142.74941 1.000 107.71397 ? 137 MET E CG  1 
ATOM   11968 S SD  . MET E 2  191 ? 150.17013 136.93911 142.26940 1.000 122.50773 ? 137 MET E SD  1 
ATOM   11969 C CE  . MET E 2  191 ? 150.41641 137.63166 140.63692 1.000 104.79787 ? 137 MET E CE  1 
ATOM   11970 N N   . MET E 2  192 ? 151.82292 133.48826 139.43117 1.000 99.37240  ? 138 MET E N   1 
ATOM   11971 C CA  . MET E 2  192 ? 152.23491 132.68740 138.29044 1.000 98.72353  ? 138 MET E CA  1 
ATOM   11972 C C   . MET E 2  192 ? 152.67043 133.59440 137.15096 1.000 100.86706 ? 138 MET E C   1 
ATOM   11973 O O   . MET E 2  192 ? 152.03944 134.62162 136.88567 1.000 104.20720 ? 138 MET E O   1 
ATOM   11974 C CB  . MET E 2  192 ? 151.09997 131.77844 137.82078 1.000 100.08375 ? 138 MET E CB  1 
ATOM   11975 C CG  . MET E 2  192 ? 150.55138 130.86836 138.89793 1.000 101.37000 ? 138 MET E CG  1 
ATOM   11976 S SD  . MET E 2  192 ? 149.18574 129.85950 138.30392 1.000 111.34398 ? 138 MET E SD  1 
ATOM   11977 C CE  . MET E 2  192 ? 148.79086 128.94282 139.78538 1.000 99.55353  ? 138 MET E CE  1 
ATOM   11978 N N   . ASP E 2  193 ? 153.75068 133.21042 136.48121 1.000 101.12904 ? 139 ASP E N   1 
ATOM   11979 C CA  . ASP E 2  193 ? 154.23422 133.91188 135.29634 1.000 103.86424 ? 139 ASP E CA  1 
ATOM   11980 C C   . ASP E 2  193 ? 153.68067 133.17629 134.08323 1.000 100.21767 ? 139 ASP E C   1 
ATOM   11981 O O   . ASP E 2  193 ? 154.22852 132.15687 133.65873 1.000 98.38373  ? 139 ASP E O   1 
ATOM   11982 C CB  . ASP E 2  193 ? 155.75714 133.96355 135.27680 1.000 110.66726 ? 139 ASP E CB  1 
ATOM   11983 C CG  . ASP E 2  193 ? 156.29459 134.85772 134.18078 1.000 115.81000 ? 139 ASP E CG  1 
ATOM   11984 O OD1 . ASP E 2  193 ? 155.49918 135.61248 133.58612 1.000 118.26984 ? 139 ASP E OD1 1 
ATOM   11985 O OD2 . ASP E 2  193 ? 157.51220 134.80520 133.91180 1.000 114.74764 ? 139 ASP E OD2 1 
ATOM   11986 N N   . LEU E 2  194 ? 152.58849 133.69418 133.52627 1.000 98.06928  ? 140 LEU E N   1 
ATOM   11987 C CA  . LEU E 2  194 ? 151.90267 133.04863 132.41806 1.000 97.51721  ? 140 LEU E CA  1 
ATOM   11988 C C   . LEU E 2  194 ? 152.41312 133.50677 131.05906 1.000 100.55938 ? 140 LEU E C   1 
ATOM   11989 O O   . LEU E 2  194 ? 151.68328 133.40323 130.06782 1.000 100.24181 ? 140 LEU E O   1 
ATOM   11990 C CB  . LEU E 2  194 ? 150.39693 133.28871 132.52069 1.000 94.94641  ? 140 LEU E CB  1 
ATOM   11991 C CG  . LEU E 2  194 ? 149.72414 132.67385 133.74483 1.000 93.78970  ? 140 LEU E CG  1 
ATOM   11992 C CD1 . LEU E 2  194 ? 148.22866 132.91240 133.70463 1.000 100.81042 ? 140 LEU E CD1 1 
ATOM   11993 C CD2 . LEU E 2  194 ? 150.03057 131.19139 133.82634 1.000 93.49729  ? 140 LEU E CD2 1 
ATOM   11994 N N   . ARG E 2  195 ? 153.64451 134.01316 130.98873 1.000 102.02461 ? 141 ARG E N   1 
ATOM   11995 C CA  . ARG E 2  195 ? 154.19675 134.41091 129.69949 1.000 99.53868  ? 141 ARG E CA  1 
ATOM   11996 C C   . ARG E 2  195 ? 154.34351 133.21582 128.76900 1.000 94.48957  ? 141 ARG E C   1 
ATOM   11997 O O   . ARG E 2  195 ? 154.01901 133.30313 127.58008 1.000 99.83585  ? 141 ARG E O   1 
ATOM   11998 C CB  . ARG E 2  195 ? 155.54194 135.10638 129.89343 1.000 102.05526 ? 141 ARG E CB  1 
ATOM   11999 C CG  . ARG E 2  195 ? 155.43192 136.51179 130.44282 1.000 110.49863 ? 141 ARG E CG  1 
ATOM   12000 C CD  . ARG E 2  195 ? 156.78720 137.18781 130.48640 1.000 116.60986 ? 141 ARG E CD  1 
ATOM   12001 N NE  . ARG E 2  195 ? 156.67301 138.60267 130.81632 1.000 125.62951 ? 141 ARG E NE  1 
ATOM   12002 C CZ  . ARG E 2  195 ? 157.69191 139.45024 130.83932 1.000 133.18024 ? 141 ARG E CZ  1 
ATOM   12003 N NH1 . ARG E 2  195 ? 158.92420 139.05717 130.56112 1.000 131.88983 ? 141 ARG E NH1 1 
ATOM   12004 N NH2 . ARG E 2  195 ? 157.46872 140.72472 131.14678 1.000 135.07740 ? 141 ARG E NH2 1 
ATOM   12005 N N   . ARG E 2  196 ? 154.82222 132.08873 129.29072 1.000 91.15588  ? 142 ARG E N   1 
ATOM   12006 C CA  . ARG E 2  196 ? 155.05591 130.89502 128.49288 1.000 90.33021  ? 142 ARG E CA  1 
ATOM   12007 C C   . ARG E 2  196 ? 153.88312 129.92568 128.52783 1.000 92.24623  ? 142 ARG E C   1 
ATOM   12008 O O   . ARG E 2  196 ? 154.04776 128.75623 128.16714 1.000 92.85963  ? 142 ARG E O   1 
ATOM   12009 C CB  . ARG E 2  196 ? 156.32917 130.19198 128.96125 1.000 86.60528  ? 142 ARG E CB  1 
ATOM   12010 C CG  . ARG E 2  196 ? 157.58813 131.01146 128.77903 1.000 85.07499  ? 142 ARG E CG  1 
ATOM   12011 C CD  . ARG E 2  196 ? 158.75609 130.36590 129.49580 1.000 88.91466  ? 142 ARG E CD  1 
ATOM   12012 N NE  . ARG E 2  196 ? 158.95830 128.98477 129.07740 1.000 90.52228  ? 142 ARG E NE  1 
ATOM   12013 C CZ  . ARG E 2  196 ? 159.84333 128.60131 128.16853 1.000 96.88342  ? 142 ARG E CZ  1 
ATOM   12014 N NH1 . ARG E 2  196 ? 160.63336 129.47238 127.56328 1.000 99.46147  ? 142 ARG E NH1 1 
ATOM   12015 N NH2 . ARG E 2  196 ? 159.94037 127.31128 127.86133 1.000 95.47877  ? 142 ARG E NH2 1 
ATOM   12016 N N   . TYR E 2  197 ? 152.71367 130.38340 128.95185 1.000 91.28539  ? 143 TYR E N   1 
ATOM   12017 C CA  . TYR E 2  197 ? 151.54968 129.51575 129.01453 1.000 90.17151  ? 143 TYR E CA  1 
ATOM   12018 C C   . TYR E 2  197 ? 151.21325 128.99476 127.62011 1.000 94.59915  ? 143 TYR E C   1 
ATOM   12019 O O   . TYR E 2  197 ? 151.24113 129.75989 126.65044 1.000 102.13488 ? 143 TYR E O   1 
ATOM   12020 C CB  . TYR E 2  197 ? 150.36440 130.28563 129.59589 1.000 92.47919  ? 143 TYR E CB  1 
ATOM   12021 C CG  . TYR E 2  197 ? 149.05121 129.54595 129.58497 1.000 92.51869  ? 143 TYR E CG  1 
ATOM   12022 C CD1 . TYR E 2  197 ? 148.70475 128.69693 130.62148 1.000 97.08526  ? 143 TYR E CD1 1 
ATOM   12023 C CD2 . TYR E 2  197 ? 148.14654 129.71640 128.54997 1.000 91.71434  ? 143 TYR E CD2 1 
ATOM   12024 C CE1 . TYR E 2  197 ? 147.50320 128.02713 130.61975 1.000 100.10771 ? 143 TYR E CE1 1 
ATOM   12025 C CE2 . TYR E 2  197 ? 146.94353 129.04935 128.54025 1.000 97.05835  ? 143 TYR E CE2 1 
ATOM   12026 C CZ  . TYR E 2  197 ? 146.62671 128.20717 129.57764 1.000 99.87930  ? 143 TYR E CZ  1 
ATOM   12027 O OH  . TYR E 2  197 ? 145.42661 127.53990 129.57308 1.000 109.73474 ? 143 TYR E OH  1 
ATOM   12028 N N   . PRO E 2  198 ? 150.88966 127.70395 127.47673 1.000 93.85635  ? 144 PRO E N   1 
ATOM   12029 C CA  . PRO E 2  198 ? 150.80979 126.66481 128.50731 1.000 94.34858  ? 144 PRO E CA  1 
ATOM   12030 C C   . PRO E 2  198 ? 152.11778 125.91287 128.72066 1.000 95.61824  ? 144 PRO E C   1 
ATOM   12031 O O   . PRO E 2  198 ? 152.14914 124.93135 129.45270 1.000 100.67364 ? 144 PRO E O   1 
ATOM   12032 C CB  . PRO E 2  198 ? 149.72706 125.73913 127.95038 1.000 95.96547  ? 144 PRO E CB  1 
ATOM   12033 C CG  . PRO E 2  198 ? 149.97495 125.78024 126.47639 1.000 94.88851  ? 144 PRO E CG  1 
ATOM   12034 C CD  . PRO E 2  198 ? 150.39333 127.20544 126.18151 1.000 94.42005  ? 144 PRO E CD  1 
ATOM   12035 N N   . LEU E 2  199 ? 153.21117 126.32869 128.09474 1.000 93.78007  ? 145 LEU E N   1 
ATOM   12036 C CA  . LEU E 2  199 ? 154.48998 125.63153 128.23005 1.000 93.51963  ? 145 LEU E CA  1 
ATOM   12037 C C   . LEU E 2  199 ? 155.31594 126.25233 129.35425 1.000 94.13029  ? 145 LEU E C   1 
ATOM   12038 O O   . LEU E 2  199 ? 156.42210 126.75140 129.15193 1.000 94.32376  ? 145 LEU E O   1 
ATOM   12039 C CB  . LEU E 2  199 ? 155.25007 125.65966 126.90739 1.000 96.13316  ? 145 LEU E CB  1 
ATOM   12040 C CG  . LEU E 2  199 ? 154.55249 125.10230 125.66566 1.000 94.61515  ? 145 LEU E CG  1 
ATOM   12041 C CD1 . LEU E 2  199 ? 153.75082 126.17853 124.95431 1.000 96.50552  ? 145 LEU E CD1 1 
ATOM   12042 C CD2 . LEU E 2  199 ? 155.56583 124.48162 124.72387 1.000 94.78959  ? 145 LEU E CD2 1 
ATOM   12043 N N   . ASP E 2  200 ? 154.75890 126.20888 130.56136 1.000 94.39697  ? 146 ASP E N   1 
ATOM   12044 C CA  . ASP E 2  200 ? 155.32980 126.90614 131.70154 1.000 96.15998  ? 146 ASP E CA  1 
ATOM   12045 C C   . ASP E 2  200 ? 155.41066 125.98119 132.90519 1.000 96.07214  ? 146 ASP E C   1 
ATOM   12046 O O   . ASP E 2  200 ? 154.75852 124.93705 132.96291 1.000 98.18351  ? 146 ASP E O   1 
ATOM   12047 C CB  . ASP E 2  200 ? 154.50422 128.14310 132.06591 1.000 94.89716  ? 146 ASP E CB  1 
ATOM   12048 C CG  . ASP E 2  200 ? 153.07430 127.79852 132.41544 1.000 95.36853  ? 146 ASP E CG  1 
ATOM   12049 O OD1 . ASP E 2  200 ? 152.59283 126.74228 131.95888 1.000 98.07494  ? 146 ASP E OD1 1 
ATOM   12050 O OD2 . ASP E 2  200 ? 152.42970 128.58126 133.14188 1.000 95.01833  ? 146 ASP E OD2 1 
ATOM   12051 N N   . GLU E 2  201 ? 156.23086 126.38570 133.86891 1.000 94.50213  ? 147 GLU E N   1 
ATOM   12052 C CA  . GLU E 2  201 ? 156.32567 125.73279 135.16419 1.000 92.82085  ? 147 GLU E CA  1 
ATOM   12053 C C   . GLU E 2  201 ? 156.05048 126.75341 136.25635 1.000 90.40722  ? 147 GLU E C   1 
ATOM   12054 O O   . GLU E 2  201 ? 156.53200 127.88788 136.19382 1.000 94.10455  ? 147 GLU E O   1 
ATOM   12055 C CB  . GLU E 2  201 ? 157.70196 125.10700 135.38174 1.000 93.92014  ? 147 GLU E CB  1 
ATOM   12056 C CG  . GLU E 2  201 ? 157.99259 123.91208 134.50330 1.000 99.84588  ? 147 GLU E CG  1 
ATOM   12057 C CD  . GLU E 2  201 ? 159.32264 123.26951 134.83640 1.000 107.80040 ? 147 GLU E CD  1 
ATOM   12058 O OE1 . GLU E 2  201 ? 159.97810 123.72968 135.79513 1.000 104.19949 ? 147 GLU E OE1 1 
ATOM   12059 O OE2 . GLU E 2  201 ? 159.71299 122.30668 134.14237 1.000 112.97803 ? 147 GLU E OE2 1 
ATOM   12060 N N   . GLN E 2  202 ? 155.27752 126.34939 137.25507 1.000 85.92136  ? 148 GLN E N   1 
ATOM   12061 C CA  . GLN E 2  202 ? 154.93258 127.21362 138.37012 1.000 84.64545  ? 148 GLN E CA  1 
ATOM   12062 C C   . GLN E 2  202 ? 155.53900 126.66472 139.65120 1.000 86.87306  ? 148 GLN E C   1 
ATOM   12063 O O   . GLN E 2  202 ? 155.46376 125.46278 139.91983 1.000 93.08753  ? 148 GLN E O   1 
ATOM   12064 C CB  . GLN E 2  202 ? 153.41631 127.33769 138.51752 1.000 85.98861  ? 148 GLN E CB  1 
ATOM   12065 C CG  . GLN E 2  202 ? 152.69565 127.64783 137.22062 1.000 82.35670  ? 148 GLN E CG  1 
ATOM   12066 C CD  . GLN E 2  202 ? 153.13038 128.96127 136.60714 1.000 90.32726  ? 148 GLN E CD  1 
ATOM   12067 O OE1 . GLN E 2  202 ? 153.65155 129.83980 137.29174 1.000 94.76110  ? 148 GLN E OE1 1 
ATOM   12068 N NE2 . GLN E 2  202 ? 152.91607 129.10303 135.30714 1.000 94.31205  ? 148 GLN E NE2 1 
ATOM   12069 N N   . ASN E 2  203 ? 156.14360 127.54823 140.43353 1.000 84.14475  ? 149 ASN E N   1 
ATOM   12070 C CA  . ASN E 2  203 ? 156.75360 127.19550 141.71087 1.000 84.27425  ? 149 ASN E CA  1 
ATOM   12071 C C   . ASN E 2  203 ? 155.86871 127.78034 142.80789 1.000 82.13374  ? 149 ASN E C   1 
ATOM   12072 O O   . ASN E 2  203 ? 156.05286 128.92052 143.23403 1.000 85.70256  ? 149 ASN E O   1 
ATOM   12073 C CB  . ASN E 2  203 ? 158.18768 127.71239 141.78657 1.000 88.59898  ? 149 ASN E CB  1 
ATOM   12074 C CG  . ASN E 2  203 ? 158.81001 127.52342 143.15275 1.000 91.15727  ? 149 ASN E CG  1 
ATOM   12075 O OD1 . ASN E 2  203 ? 158.31616 126.76018 143.97752 1.000 89.06926  ? 149 ASN E OD1 1 
ATOM   12076 N ND2 . ASN E 2  203 ? 159.90969 128.21880 143.39483 1.000 97.21635  ? 149 ASN E ND2 1 
ATOM   12077 N N   . CYS E 2  204 ? 154.90327 126.98852 143.26133 1.000 78.90960  ? 150 CYS E N   1 
ATOM   12078 C CA  . CYS E 2  204 ? 153.98136 127.39870 144.30889 1.000 81.71939  ? 150 CYS E CA  1 
ATOM   12079 C C   . CYS E 2  204 ? 154.48322 126.90732 145.65837 1.000 83.20983  ? 150 CYS E C   1 
ATOM   12080 O O   . CYS E 2  204 ? 154.90051 125.75437 145.79492 1.000 84.74788  ? 150 CYS E O   1 
ATOM   12081 C CB  . CYS E 2  204 ? 152.57388 126.86944 144.03207 1.000 84.37346  ? 150 CYS E CB  1 
ATOM   12082 S SG  . CYS E 2  204 ? 151.72071 127.79949 142.73836 1.000 107.27073 ? 150 CYS E SG  1 
ATOM   12083 N N   . THR E 2  205 ? 154.44706 127.79039 146.64939 1.000 81.45572  ? 151 THR E N   1 
ATOM   12084 C CA  . THR E 2  205 ? 155.06124 127.55395 147.94747 1.000 77.50551  ? 151 THR E CA  1 
ATOM   12085 C C   . THR E 2  205 ? 154.00386 127.53566 149.04583 1.000 77.63124  ? 151 THR E C   1 
ATOM   12086 O O   . THR E 2  205 ? 152.80916 127.71208 148.80277 1.000 77.71752  ? 151 THR E O   1 
ATOM   12087 C CB  . THR E 2  205 ? 156.11331 128.62180 148.25526 1.000 78.56408  ? 151 THR E CB  1 
ATOM   12088 O OG1 . THR E 2  205 ? 155.46459 129.88184 148.45623 1.000 82.75268  ? 151 THR E OG1 1 
ATOM   12089 C CG2 . THR E 2  205 ? 157.09236 128.75052 147.10798 1.000 83.59242  ? 151 THR E CG2 1 
ATOM   12090 N N   . LEU E 2  206 ? 154.47337 127.30783 150.26942 1.000 78.19303  ? 152 LEU E N   1 
ATOM   12091 C CA  . LEU E 2  206 ? 153.64698 127.39893 151.46711 1.000 72.91274  ? 152 LEU E CA  1 
ATOM   12092 C C   . LEU E 2  206 ? 154.55341 127.79434 152.61919 1.000 70.41892  ? 152 LEU E C   1 
ATOM   12093 O O   . LEU E 2  206 ? 155.53673 127.10302 152.89580 1.000 70.92615  ? 152 LEU E O   1 
ATOM   12094 C CB  . LEU E 2  206 ? 152.94220 126.07860 151.76686 1.000 67.72343  ? 152 LEU E CB  1 
ATOM   12095 C CG  . LEU E 2  206 ? 152.19648 126.04177 153.10088 1.000 64.98664  ? 152 LEU E CG  1 
ATOM   12096 C CD1 . LEU E 2  206 ? 151.02246 127.00175 153.09059 1.000 66.12703  ? 152 LEU E CD1 1 
ATOM   12097 C CD2 . LEU E 2  206 ? 151.73562 124.63604 153.42212 1.000 63.71293  ? 152 LEU E CD2 1 
ATOM   12098 N N   . GLU E 2  207 ? 154.22557 128.89363 153.28539 1.000 67.36979  ? 153 GLU E N   1 
ATOM   12099 C CA  . GLU E 2  207 ? 155.06762 129.45609 154.32851 1.000 67.02830  ? 153 GLU E CA  1 
ATOM   12100 C C   . GLU E 2  207 ? 154.56107 129.04233 155.70166 1.000 67.38771  ? 153 GLU E C   1 
ATOM   12101 O O   . GLU E 2  207 ? 153.35275 128.95252 155.92802 1.000 71.60536  ? 153 GLU E O   1 
ATOM   12102 C CB  . GLU E 2  207 ? 155.09860 130.97807 154.22497 1.000 73.25045  ? 153 GLU E CB  1 
ATOM   12103 C CG  . GLU E 2  207 ? 155.39527 131.48635 152.83083 1.000 78.23617  ? 153 GLU E CG  1 
ATOM   12104 C CD  . GLU E 2  207 ? 156.84578 131.31091 152.44514 1.000 84.19544  ? 153 GLU E CD  1 
ATOM   12105 O OE1 . GLU E 2  207 ? 157.68761 131.15363 153.35175 1.000 82.63348  ? 153 GLU E OE1 1 
ATOM   12106 O OE2 . GLU E 2  207 ? 157.14660 131.33165 151.23449 1.000 89.39729  ? 153 GLU E OE2 1 
ATOM   12107 N N   . ILE E 2  208 ? 155.49258 128.78083 156.61246 1.000 65.44898  ? 154 ILE E N   1 
ATOM   12108 C CA  . ILE E 2  208 ? 155.18425 128.43973 157.99502 1.000 62.13299  ? 154 ILE E CA  1 
ATOM   12109 C C   . ILE E 2  208 ? 156.08193 129.27963 158.88750 1.000 67.00103  ? 154 ILE E C   1 
ATOM   12110 O O   . ILE E 2  208 ? 157.30389 129.28279 158.71044 1.000 74.09513  ? 154 ILE E O   1 
ATOM   12111 C CB  . ILE E 2  208 ? 155.39405 126.94095 158.27546 1.000 61.42429  ? 154 ILE E CB  1 
ATOM   12112 C CG1 . ILE E 2  208 ? 154.51792 126.09467 157.35694 1.000 62.49748  ? 154 ILE E CG1 1 
ATOM   12113 C CG2 . ILE E 2  208 ? 155.08948 126.62526 159.71688 1.000 64.91175  ? 154 ILE E CG2 1 
ATOM   12114 C CD1 . ILE E 2  208 ? 154.78101 124.62082 157.47026 1.000 63.19793  ? 154 ILE E CD1 1 
ATOM   12115 N N   . GLU E 2  209 ? 155.48617 129.98577 159.84406 1.000 65.75269  ? 155 GLU E N   1 
ATOM   12116 C CA  . GLU E 2  209 ? 156.25601 130.92645 160.64287 1.000 70.10981  ? 155 GLU E CA  1 
ATOM   12117 C C   . GLU E 2  209 ? 155.53882 131.19612 161.95516 1.000 71.83295  ? 155 GLU E C   1 
ATOM   12118 O O   . GLU E 2  209 ? 154.30899 131.22777 161.99824 1.000 76.68221  ? 155 GLU E O   1 
ATOM   12119 C CB  . GLU E 2  209 ? 156.47025 132.23415 159.87579 1.000 73.08142  ? 155 GLU E CB  1 
ATOM   12120 C CG  . GLU E 2  209 ? 157.23870 133.29140 160.63532 1.000 78.90850  ? 155 GLU E CG  1 
ATOM   12121 C CD  . GLU E 2  209 ? 157.44883 134.54333 159.81855 1.000 88.06798  ? 155 GLU E CD  1 
ATOM   12122 O OE1 . GLU E 2  209 ? 157.33741 134.46547 158.57858 1.000 90.54655  ? 155 GLU E OE1 1 
ATOM   12123 O OE2 . GLU E 2  209 ? 157.71948 135.60557 160.41388 1.000 89.84271  ? 155 GLU E OE2 1 
ATOM   12124 N N   . SER E 2  210 ? 156.31460 131.38102 163.01838 1.000 70.11682  ? 156 SER E N   1 
ATOM   12125 C CA  . SER E 2  210 ? 155.76388 131.79752 164.29792 1.000 72.31287  ? 156 SER E CA  1 
ATOM   12126 C C   . SER E 2  210 ? 155.49776 133.29365 164.28089 1.000 78.87771  ? 156 SER E C   1 
ATOM   12127 O O   . SER E 2  210 ? 156.27926 134.06774 163.72449 1.000 84.06086  ? 156 SER E O   1 
ATOM   12128 C CB  . SER E 2  210 ? 156.72265 131.45204 165.43295 1.000 73.58710  ? 156 SER E CB  1 
ATOM   12129 O OG  . SER E 2  210 ? 156.24546 131.95930 166.66444 1.000 79.39657  ? 156 SER E OG  1 
ATOM   12130 N N   . TYR E 2  211 ? 154.39040 133.70468 164.89626 1.000 78.16892  ? 157 TYR E N   1 
ATOM   12131 C CA  . TYR E 2  211 ? 153.99468 135.10739 164.82866 1.000 76.69855  ? 157 TYR E CA  1 
ATOM   12132 C C   . TYR E 2  211 ? 154.60392 135.93570 165.95598 1.000 78.28943  ? 157 TYR E C   1 
ATOM   12133 O O   . TYR E 2  211 ? 155.33706 136.89483 165.70167 1.000 81.36149  ? 157 TYR E O   1 
ATOM   12134 C CB  . TYR E 2  211 ? 152.46849 135.23751 164.84557 1.000 75.31340  ? 157 TYR E CB  1 
ATOM   12135 C CG  . TYR E 2  211 ? 152.01694 136.62874 164.47783 1.000 80.89329  ? 157 TYR E CG  1 
ATOM   12136 C CD1 . TYR E 2  211 ? 151.89644 137.00691 163.15086 1.000 79.72078  ? 157 TYR E CD1 1 
ATOM   12137 C CD2 . TYR E 2  211 ? 151.74061 137.57246 165.45267 1.000 80.99727  ? 157 TYR E CD2 1 
ATOM   12138 C CE1 . TYR E 2  211 ? 151.50177 138.27786 162.80492 1.000 77.35785  ? 157 TYR E CE1 1 
ATOM   12139 C CE2 . TYR E 2  211 ? 151.34539 138.84689 165.11484 1.000 79.78885  ? 157 TYR E CE2 1 
ATOM   12140 C CZ  . TYR E 2  211 ? 151.23055 139.19277 163.78953 1.000 83.40284  ? 157 TYR E CZ  1 
ATOM   12141 O OH  . TYR E 2  211 ? 150.83635 140.46095 163.44556 1.000 97.95564  ? 157 TYR E OH  1 
ATOM   12142 N N   . GLY E 2  212 ? 154.30751 135.58258 167.20009 1.000 77.04458  ? 158 GLY E N   1 
ATOM   12143 C CA  . GLY E 2  212 ? 154.69647 136.39169 168.33078 1.000 82.18357  ? 158 GLY E CA  1 
ATOM   12144 C C   . GLY E 2  212 ? 155.99347 136.02638 169.00771 1.000 87.68445  ? 158 GLY E C   1 
ATOM   12145 O O   . GLY E 2  212 ? 156.40012 136.72250 169.94203 1.000 92.57292  ? 158 GLY E O   1 
ATOM   12146 N N   . TYR E 2  213 ? 156.66165 134.96259 168.57485 1.000 85.55640  ? 159 TYR E N   1 
ATOM   12147 C CA  . TYR E 2  213 ? 157.87811 134.48666 169.21728 1.000 83.39548  ? 159 TYR E CA  1 
ATOM   12148 C C   . TYR E 2  213 ? 159.04233 134.57522 168.24389 1.000 83.82428  ? 159 TYR E C   1 
ATOM   12149 O O   . TYR E 2  213 ? 158.93442 134.12933 167.09777 1.000 86.53434  ? 159 TYR E O   1 
ATOM   12150 C CB  . TYR E 2  213 ? 157.70777 133.05156 169.71330 1.000 82.98991  ? 159 TYR E CB  1 
ATOM   12151 C CG  . TYR E 2  213 ? 156.69966 132.91552 170.82518 1.000 84.36160  ? 159 TYR E CG  1 
ATOM   12152 C CD1 . TYR E 2  213 ? 157.07661 133.07269 172.14808 1.000 86.82692  ? 159 TYR E CD1 1 
ATOM   12153 C CD2 . TYR E 2  213 ? 155.37137 132.63435 170.55265 1.000 86.13937  ? 159 TYR E CD2 1 
ATOM   12154 C CE1 . TYR E 2  213 ? 156.16149 132.95078 173.16856 1.000 89.60860  ? 159 TYR E CE1 1 
ATOM   12155 C CE2 . TYR E 2  213 ? 154.44805 132.51094 171.56715 1.000 86.18403  ? 159 TYR E CE2 1 
ATOM   12156 C CZ  . TYR E 2  213 ? 154.84907 132.67127 172.87335 1.000 89.19469  ? 159 TYR E CZ  1 
ATOM   12157 O OH  . TYR E 2  213 ? 153.93419 132.54991 173.89119 1.000 93.72473  ? 159 TYR E OH  1 
ATOM   12158 N N   . THR E 2  214 ? 160.15025 135.14488 168.70560 1.000 82.03466  ? 160 THR E N   1 
ATOM   12159 C CA  . THR E 2  214 ? 161.34824 135.28441 167.89899 1.000 84.49681  ? 160 THR E CA  1 
ATOM   12160 C C   . THR E 2  214 ? 162.20122 134.02288 168.00537 1.000 85.45256  ? 160 THR E C   1 
ATOM   12161 O O   . THR E 2  214 ? 161.81723 133.03227 168.62987 1.000 89.10587  ? 160 THR E O   1 
ATOM   12162 C CB  . THR E 2  214 ? 162.13818 136.51360 168.33728 1.000 88.98696  ? 160 THR E CB  1 
ATOM   12163 O OG1 . THR E 2  214 ? 162.73654 136.26293 169.61280 1.000 93.91296  ? 160 THR E OG1 1 
ATOM   12164 C CG2 . THR E 2  214 ? 161.21777 137.71032 168.45715 1.000 88.11761  ? 160 THR E CG2 1 
ATOM   12165 N N   . THR E 2  215 ? 163.38427 134.05859 167.38995 1.000 82.70963  ? 161 THR E N   1 
ATOM   12166 C CA  . THR E 2  215 ? 164.30191 132.92995 167.47564 1.000 83.87490  ? 161 THR E CA  1 
ATOM   12167 C C   . THR E 2  215 ? 164.87155 132.74298 168.87248 1.000 91.07936  ? 161 THR E C   1 
ATOM   12168 O O   . THR E 2  215 ? 165.46242 131.69378 169.14428 1.000 94.98671  ? 161 THR E O   1 
ATOM   12169 C CB  . THR E 2  215 ? 165.44937 133.09829 166.48519 1.000 81.79329  ? 161 THR E CB  1 
ATOM   12170 O OG1 . THR E 2  215 ? 166.22128 134.24882 166.84451 1.000 83.53554  ? 161 THR E OG1 1 
ATOM   12171 C CG2 . THR E 2  215 ? 164.90957 133.27589 165.08115 1.000 81.37904  ? 161 THR E CG2 1 
ATOM   12172 N N   . ASP E 2  216 ? 164.72112 133.72873 169.75483 1.000 92.91274  ? 162 ASP E N   1 
ATOM   12173 C CA  . ASP E 2  216 ? 165.12407 133.57008 171.14424 1.000 94.72852  ? 162 ASP E CA  1 
ATOM   12174 C C   . ASP E 2  216 ? 164.11370 132.78386 171.96339 1.000 94.76839  ? 162 ASP E C   1 
ATOM   12175 O O   . ASP E 2  216 ? 164.42363 132.40313 173.09594 1.000 98.78584  ? 162 ASP E O   1 
ATOM   12176 C CB  . ASP E 2  216 ? 165.33875 134.93736 171.79295 1.000 101.17222 ? 162 ASP E CB  1 
ATOM   12177 C CG  . ASP E 2  216 ? 166.36334 135.77057 171.06219 1.000 109.99191 ? 162 ASP E CG  1 
ATOM   12178 O OD1 . ASP E 2  216 ? 167.27069 135.18132 170.44085 1.000 108.60975 ? 162 ASP E OD1 1 
ATOM   12179 O OD2 . ASP E 2  216 ? 166.26236 137.01395 171.10746 1.000 113.72411 ? 162 ASP E OD2 1 
ATOM   12180 N N   . ASP E 2  217 ? 162.92582 132.53658 171.42837 1.000 93.59114  ? 163 ASP E N   1 
ATOM   12181 C CA  . ASP E 2  217 ? 161.86946 131.85514 172.16249 1.000 94.88991  ? 163 ASP E CA  1 
ATOM   12182 C C   . ASP E 2  217 ? 161.46212 130.52991 171.54539 1.000 93.95561  ? 163 ASP E C   1 
ATOM   12183 O O   . ASP E 2  217 ? 161.19017 129.57533 172.27618 1.000 94.25925  ? 163 ASP E O   1 
ATOM   12184 C CB  . ASP E 2  217 ? 160.63672 132.75901 172.26681 1.000 95.68000  ? 163 ASP E CB  1 
ATOM   12185 C CG  . ASP E 2  217 ? 160.95082 134.09855 172.89108 1.000 100.49057 ? 163 ASP E CG  1 
ATOM   12186 O OD1 . ASP E 2  217 ? 161.91290 134.17506 173.68267 1.000 105.77189 ? 163 ASP E OD1 1 
ATOM   12187 O OD2 . ASP E 2  217 ? 160.23433 135.07575 172.59223 1.000 99.84237  ? 163 ASP E OD2 1 
ATOM   12188 N N   . ILE E 2  218 ? 161.40791 130.44133 170.21946 1.000 90.89521  ? 164 ILE E N   1 
ATOM   12189 C CA  . ILE E 2  218 ? 160.92977 129.24470 169.54387 1.000 87.55991  ? 164 ILE E CA  1 
ATOM   12190 C C   . ILE E 2  218 ? 161.84740 128.94383 168.36793 1.000 86.47279  ? 164 ILE E C   1 
ATOM   12191 O O   . ILE E 2  218 ? 162.41472 129.84847 167.74911 1.000 86.72289  ? 164 ILE E O   1 
ATOM   12192 C CB  . ILE E 2  218 ? 159.46145 129.40966 169.09072 1.000 83.33406  ? 164 ILE E CB  1 
ATOM   12193 C CG1 . ILE E 2  218 ? 158.81878 128.05515 168.81375 1.000 85.46304  ? 164 ILE E CG1 1 
ATOM   12194 C CG2 . ILE E 2  218 ? 159.36770 130.29026 167.86334 1.000 84.51810  ? 164 ILE E CG2 1 
ATOM   12195 C CD1 . ILE E 2  218 ? 157.33580 128.14513 168.56121 1.000 85.72655  ? 164 ILE E CD1 1 
ATOM   12196 N N   . GLU E 2  219 ? 162.01800 127.65541 168.08212 1.000 87.49432  ? 165 GLU E N   1 
ATOM   12197 C CA  . GLU E 2  219 ? 162.82653 127.20918 166.95618 1.000 87.59857  ? 165 GLU E CA  1 
ATOM   12198 C C   . GLU E 2  219 ? 162.08554 126.11133 166.21411 1.000 83.04092  ? 165 GLU E C   1 
ATOM   12199 O O   . GLU E 2  219 ? 161.57641 125.17471 166.83484 1.000 84.28677  ? 165 GLU E O   1 
ATOM   12200 C CB  . GLU E 2  219 ? 164.19351 126.69877 167.41701 1.000 90.05313  ? 165 GLU E CB  1 
ATOM   12201 C CG  . GLU E 2  219 ? 165.07119 127.76567 168.03196 1.000 97.23439  ? 165 GLU E CG  1 
ATOM   12202 C CD  . GLU E 2  219 ? 166.41700 127.22854 168.46205 1.000 108.09497 ? 165 GLU E CD  1 
ATOM   12203 O OE1 . GLU E 2  219 ? 166.62003 125.99940 168.38047 1.000 107.97397 ? 165 GLU E OE1 1 
ATOM   12204 O OE2 . GLU E 2  219 ? 167.27268 128.03522 168.88064 1.000 113.33123 ? 165 GLU E OE2 1 
ATOM   12205 N N   . PHE E 2  220 ? 162.03171 126.22493 164.89504 1.000 76.34888  ? 166 PHE E N   1 
ATOM   12206 C CA  . PHE E 2  220 ? 161.37110 125.23938 164.05708 1.000 71.84940  ? 166 PHE E CA  1 
ATOM   12207 C C   . PHE E 2  220 ? 162.39479 124.32168 163.40358 1.000 75.68316  ? 166 PHE E C   1 
ATOM   12208 O O   . PHE E 2  220 ? 163.56412 124.67283 163.23573 1.000 81.57401  ? 166 PHE E O   1 
ATOM   12209 C CB  . PHE E 2  220 ? 160.52688 125.91892 162.97960 1.000 68.85946  ? 166 PHE E CB  1 
ATOM   12210 C CG  . PHE E 2  220 ? 159.27207 126.55017 163.49692 1.000 72.76330  ? 166 PHE E CG  1 
ATOM   12211 C CD1 . PHE E 2  220 ? 158.87994 126.37790 164.80789 1.000 77.30298  ? 166 PHE E CD1 1 
ATOM   12212 C CD2 . PHE E 2  220 ? 158.47681 127.30960 162.66278 1.000 73.54220  ? 166 PHE E CD2 1 
ATOM   12213 C CE1 . PHE E 2  220 ? 157.72328 126.95679 165.27640 1.000 77.05729  ? 166 PHE E CE1 1 
ATOM   12214 C CE2 . PHE E 2  220 ? 157.32065 127.88785 163.12718 1.000 72.73329  ? 166 PHE E CE2 1 
ATOM   12215 C CZ  . PHE E 2  220 ? 156.94384 127.71206 164.43561 1.000 73.36943  ? 166 PHE E CZ  1 
ATOM   12216 N N   . TYR E 2  221 ? 161.93226 123.13088 163.03278 1.000 73.34157  ? 167 TYR E N   1 
ATOM   12217 C CA  . TYR E 2  221 ? 162.74654 122.16625 162.30927 1.000 73.48122  ? 167 TYR E CA  1 
ATOM   12218 C C   . TYR E 2  221 ? 161.83295 121.08166 161.76899 1.000 74.06442  ? 167 TYR E C   1 
ATOM   12219 O O   . TYR E 2  221 ? 160.91089 120.64749 162.46034 1.000 76.21514  ? 167 TYR E O   1 
ATOM   12220 C CB  . TYR E 2  221 ? 163.82688 121.55027 163.20724 1.000 72.22002  ? 167 TYR E CB  1 
ATOM   12221 C CG  . TYR E 2  221 ? 163.30077 120.57447 164.23271 1.000 76.00367  ? 167 TYR E CG  1 
ATOM   12222 C CD1 . TYR E 2  221 ? 162.70682 121.02003 165.40210 1.000 77.99548  ? 167 TYR E CD1 1 
ATOM   12223 C CD2 . TYR E 2  221 ? 163.40683 119.20685 164.03523 1.000 78.81082  ? 167 TYR E CD2 1 
ATOM   12224 C CE1 . TYR E 2  221 ? 162.22880 120.13205 166.34244 1.000 79.17203  ? 167 TYR E CE1 1 
ATOM   12225 C CE2 . TYR E 2  221 ? 162.93041 118.31219 164.97039 1.000 80.39764  ? 167 TYR E CE2 1 
ATOM   12226 C CZ  . TYR E 2  221 ? 162.34317 118.78046 166.12164 1.000 81.44276  ? 167 TYR E CZ  1 
ATOM   12227 O OH  . TYR E 2  221 ? 161.86741 117.89212 167.05580 1.000 82.03075  ? 167 TYR E OH  1 
ATOM   12228 N N   . TRP E 2  222 ? 162.08225 120.66036 160.53434 1.000 70.94436  ? 168 TRP E N   1 
ATOM   12229 C CA  . TRP E 2  222 ? 161.31702 119.56145 159.96808 1.000 70.75270  ? 168 TRP E CA  1 
ATOM   12230 C C   . TRP E 2  222 ? 161.63451 118.27074 160.70715 1.000 75.50819  ? 168 TRP E C   1 
ATOM   12231 O O   . TRP E 2  222 ? 162.79674 117.96220 160.98025 1.000 78.33406  ? 168 TRP E O   1 
ATOM   12232 C CB  . TRP E 2  222 ? 161.62319 119.40382 158.48342 1.000 70.65293  ? 168 TRP E CB  1 
ATOM   12233 C CG  . TRP E 2  222 ? 161.08140 120.50113 157.64249 1.000 66.03445  ? 168 TRP E CG  1 
ATOM   12234 C CD1 . TRP E 2  222 ? 161.78791 121.49397 157.04136 1.000 67.60051  ? 168 TRP E CD1 1 
ATOM   12235 C CD2 . TRP E 2  222 ? 159.70958 120.72310 157.30674 1.000 67.44790  ? 168 TRP E CD2 1 
ATOM   12236 N NE1 . TRP E 2  222 ? 160.94356 122.31994 156.34538 1.000 69.68555  ? 168 TRP E NE1 1 
ATOM   12237 C CE2 . TRP E 2  222 ? 159.65998 121.86699 156.49396 1.000 69.40518  ? 168 TRP E CE2 1 
ATOM   12238 C CE3 . TRP E 2  222 ? 158.51856 120.06307 157.61218 1.000 69.97951  ? 168 TRP E CE3 1 
ATOM   12239 C CZ2 . TRP E 2  222 ? 158.46696 122.36790 155.98586 1.000 67.55212  ? 168 TRP E CZ2 1 
ATOM   12240 C CZ3 . TRP E 2  222 ? 157.33717 120.56041 157.10582 1.000 67.03227  ? 168 TRP E CZ3 1 
ATOM   12241 C CH2 . TRP E 2  222 ? 157.31908 121.70004 156.30158 1.000 62.65752  ? 168 TRP E CH2 1 
ATOM   12242 N N   . ARG E 2  223 ? 160.59351 117.51385 161.03333 1.000 75.14373  ? 169 ARG E N   1 
ATOM   12243 C CA  . ARG E 2  223 ? 160.74775 116.26784 161.77280 1.000 75.29240  ? 169 ARG E CA  1 
ATOM   12244 C C   . ARG E 2  223 ? 160.86070 115.12548 160.77245 1.000 79.91339  ? 169 ARG E C   1 
ATOM   12245 O O   . ARG E 2  223 ? 159.88944 114.79209 160.08749 1.000 78.79944  ? 169 ARG E O   1 
ATOM   12246 C CB  . ARG E 2  223 ? 159.57605 116.06110 162.72618 1.000 72.14564  ? 169 ARG E CB  1 
ATOM   12247 C CG  . ARG E 2  223 ? 159.84698 115.05803 163.82387 1.000 73.84005  ? 169 ARG E CG  1 
ATOM   12248 C CD  . ARG E 2  223 ? 158.79939 115.15734 164.91073 1.000 79.88585  ? 169 ARG E CD  1 
ATOM   12249 N NE  . ARG E 2  223 ? 159.06634 114.24347 166.01366 1.000 85.67788  ? 169 ARG E NE  1 
ATOM   12250 C CZ  . ARG E 2  223 ? 158.50877 113.04843 166.14714 1.000 90.47257  ? 169 ARG E CZ  1 
ATOM   12251 N NH1 . ARG E 2  223 ? 157.63807 112.58954 165.26378 1.000 87.18404  ? 169 ARG E NH1 1 
ATOM   12252 N NH2 . ARG E 2  223 ? 158.83153 112.29534 167.19429 1.000 92.09293  ? 169 ARG E NH2 1 
ATOM   12253 N N   . GLY E 2  224 ? 162.04119 114.52594 160.69051 1.000 82.33631  ? 170 GLY E N   1 
ATOM   12254 C CA  . GLY E 2  224 ? 162.29906 113.47739 159.73078 1.000 82.02121  ? 170 GLY E CA  1 
ATOM   12255 C C   . GLY E 2  224 ? 163.02192 113.90252 158.47240 1.000 87.53595  ? 170 GLY E C   1 
ATOM   12256 O O   . GLY E 2  224 ? 163.06485 113.12005 157.51721 1.000 92.47880  ? 170 GLY E O   1 
ATOM   12257 N N   . GLY E 2  225 ? 163.58533 115.10617 158.43815 1.000 85.18264  ? 171 GLY E N   1 
ATOM   12258 C CA  . GLY E 2  225 ? 164.32311 115.53892 157.26202 1.000 86.85782  ? 171 GLY E CA  1 
ATOM   12259 C C   . GLY E 2  225 ? 163.41647 115.67930 156.05773 1.000 88.38478  ? 171 GLY E C   1 
ATOM   12260 O O   . GLY E 2  225 ? 162.37184 116.33530 156.10911 1.000 89.88017  ? 171 GLY E O   1 
ATOM   12261 N N   . ASP E 2  226 ? 163.81791 115.05892 154.94881 1.000 88.91750  ? 172 ASP E N   1 
ATOM   12262 C CA  . ASP E 2  226 ? 163.01081 115.09360 153.73706 1.000 92.26452  ? 172 ASP E CA  1 
ATOM   12263 C C   . ASP E 2  226 ? 161.76304 114.22904 153.83452 1.000 94.29123  ? 172 ASP E C   1 
ATOM   12264 O O   . ASP E 2  226 ? 160.91253 114.29893 152.94173 1.000 96.58883  ? 172 ASP E O   1 
ATOM   12265 C CB  . ASP E 2  226 ? 163.84603 114.65527 152.53506 1.000 97.87806  ? 172 ASP E CB  1 
ATOM   12266 C CG  . ASP E 2  226 ? 164.93059 115.65313 152.18597 1.000 109.78724 ? 172 ASP E CG  1 
ATOM   12267 O OD1 . ASP E 2  226 ? 164.76717 116.84768 152.51109 1.000 107.25699 ? 172 ASP E OD1 1 
ATOM   12268 O OD2 . ASP E 2  226 ? 165.94519 115.24496 151.58313 1.000 116.97669 ? 172 ASP E OD2 1 
ATOM   12269 N N   . LYS E 2  227 ? 161.63426 113.42042 154.88170 1.000 91.82528  ? 173 LYS E N   1 
ATOM   12270 C CA  . LYS E 2  227 ? 160.46998 112.57071 155.07695 1.000 89.60151  ? 173 LYS E CA  1 
ATOM   12271 C C   . LYS E 2  227 ? 159.38253 113.24995 155.89643 1.000 87.38946  ? 173 LYS E C   1 
ATOM   12272 O O   . LYS E 2  227 ? 158.38247 112.60806 156.22982 1.000 88.28985  ? 173 LYS E O   1 
ATOM   12273 C CB  . LYS E 2  227 ? 160.88418 111.26207 155.75042 1.000 91.63724  ? 173 LYS E CB  1 
ATOM   12274 C CG  . LYS E 2  227 ? 162.17006 110.67352 155.20423 1.000 97.85357  ? 173 LYS E CG  1 
ATOM   12275 C CD  . LYS E 2  227 ? 162.06445 110.38709 153.71711 1.000 101.83759 ? 173 LYS E CD  1 
ATOM   12276 C CE  . LYS E 2  227 ? 163.41676 110.00971 153.13899 1.000 109.17567 ? 173 LYS E CE  1 
ATOM   12277 N NZ  . LYS E 2  227 ? 164.01628 108.85187 153.85547 1.000 118.98095 ? 173 LYS E NZ  1 
ATOM   12278 N N   . ALA E 2  228 ? 159.56212 114.52703 156.23671 1.000 85.57699  ? 174 ALA E N   1 
ATOM   12279 C CA  . ALA E 2  228 ? 158.57835 115.22447 157.05606 1.000 80.50935  ? 174 ALA E CA  1 
ATOM   12280 C C   . ALA E 2  228 ? 157.25063 115.37378 156.32789 1.000 79.65291  ? 174 ALA E C   1 
ATOM   12281 O O   . ALA E 2  228 ? 156.18534 115.29653 156.94883 1.000 81.43765  ? 174 ALA E O   1 
ATOM   12282 C CB  . ALA E 2  228 ? 159.11677 116.59036 157.47035 1.000 78.19553  ? 174 ALA E CB  1 
ATOM   12283 N N   . VAL E 2  229 ? 157.28914 115.59887 155.02027 1.000 76.79740  ? 175 VAL E N   1 
ATOM   12284 C CA  . VAL E 2  229 ? 156.08526 115.76946 154.21782 1.000 75.89341  ? 175 VAL E CA  1 
ATOM   12285 C C   . VAL E 2  229 ? 155.82319 114.48103 153.45585 1.000 79.12268  ? 175 VAL E C   1 
ATOM   12286 O O   . VAL E 2  229 ? 156.69605 113.99131 152.72969 1.000 81.92166  ? 175 VAL E O   1 
ATOM   12287 C CB  . VAL E 2  229 ? 156.21948 116.95985 153.25668 1.000 73.88362  ? 175 VAL E CB  1 
ATOM   12288 C CG1 . VAL E 2  229 ? 154.97115 117.08941 152.40999 1.000 74.91948  ? 175 VAL E CG1 1 
ATOM   12289 C CG2 . VAL E 2  229 ? 156.46439 118.23089 154.03575 1.000 71.55433  ? 175 VAL E CG2 1 
ATOM   12290 N N   . THR E 2  230 ? 154.62218 113.93289 153.61655 1.000 80.90268  ? 176 THR E N   1 
ATOM   12291 C CA  . THR E 2  230 ? 154.24988 112.66935 153.00186 1.000 83.77513  ? 176 THR E CA  1 
ATOM   12292 C C   . THR E 2  230 ? 152.95512 112.83308 152.22221 1.000 84.58466  ? 176 THR E C   1 
ATOM   12293 O O   . THR E 2  230 ? 152.14474 113.71571 152.51088 1.000 84.50529  ? 176 THR E O   1 
ATOM   12294 C CB  . THR E 2  230 ? 154.07325 111.56400 154.04582 1.000 84.53171  ? 176 THR E CB  1 
ATOM   12295 O OG1 . THR E 2  230 ? 153.01503 111.92019 154.94173 1.000 83.45547  ? 176 THR E OG1 1 
ATOM   12296 C CG2 . THR E 2  230 ? 155.35103 111.37043 154.83814 1.000 83.95615  ? 176 THR E CG2 1 
ATOM   12297 N N   . GLY E 2  231 ? 152.76879 111.96936 151.22996 1.000 86.30989  ? 177 GLY E N   1 
ATOM   12298 C CA  . GLY E 2  231 ? 151.55495 111.96309 150.44457 1.000 88.35953  ? 177 GLY E CA  1 
ATOM   12299 C C   . GLY E 2  231 ? 151.57251 112.82710 149.20696 1.000 88.45454  ? 177 GLY E C   1 
ATOM   12300 O O   . GLY E 2  231 ? 150.50814 113.06502 148.62646 1.000 93.05186  ? 177 GLY E O   1 
ATOM   12301 N N   . VAL E 2  232 ? 152.73963 113.31068 148.78458 1.000 85.47505  ? 178 VAL E N   1 
ATOM   12302 C CA  . VAL E 2  232 ? 152.80154 114.13697 147.58430 1.000 89.86284  ? 178 VAL E CA  1 
ATOM   12303 C C   . VAL E 2  232 ? 152.51080 113.30478 146.34221 1.000 95.99114  ? 178 VAL E C   1 
ATOM   12304 O O   . VAL E 2  232 ? 151.87145 113.77965 145.39685 1.000 98.77548  ? 178 VAL E O   1 
ATOM   12305 C CB  . VAL E 2  232 ? 154.16723 114.83733 147.48782 1.000 86.77627  ? 178 VAL E CB  1 
ATOM   12306 C CG1 . VAL E 2  232 ? 154.16816 115.83502 146.34552 1.000 81.31630  ? 178 VAL E CG1 1 
ATOM   12307 C CG2 . VAL E 2  232 ? 154.50155 115.52131 148.79643 1.000 84.33712  ? 178 VAL E CG2 1 
ATOM   12308 N N   . GLU E 2  233 ? 152.97997 112.05582 146.31637 1.000 94.80011  ? 179 GLU E N   1 
ATOM   12309 C CA  . GLU E 2  233 ? 152.83537 111.24411 145.11310 1.000 93.90610  ? 179 GLU E CA  1 
ATOM   12310 C C   . GLU E 2  233 ? 151.38317 110.87764 144.84128 1.000 96.34041  ? 179 GLU E C   1 
ATOM   12311 O O   . GLU E 2  233 ? 150.98706 110.76149 143.67703 1.000 100.54224 ? 179 GLU E O   1 
ATOM   12312 C CB  . GLU E 2  233 ? 153.68802 109.98047 145.21638 1.000 95.66657  ? 179 GLU E CB  1 
ATOM   12313 C CG  . GLU E 2  233 ? 153.36464 109.09338 146.40195 1.000 99.85553  ? 179 GLU E CG  1 
ATOM   12314 C CD  . GLU E 2  233 ? 154.09601 109.51070 147.65789 1.000 102.55815 ? 179 GLU E CD  1 
ATOM   12315 O OE1 . GLU E 2  233 ? 154.95909 110.40775 147.56998 1.000 103.93473 ? 179 GLU E OE1 1 
ATOM   12316 O OE2 . GLU E 2  233 ? 153.80981 108.94220 148.73190 1.000 102.72032 ? 179 GLU E OE2 1 
ATOM   12317 N N   . ARG E 2  234 ? 150.57534 110.69401 145.88590 1.000 92.85096  ? 180 ARG E N   1 
ATOM   12318 C CA  . ARG E 2  234 ? 149.18130 110.32152 145.68285 1.000 90.78153  ? 180 ARG E CA  1 
ATOM   12319 C C   . ARG E 2  234 ? 148.35136 111.44054 145.07105 1.000 91.99717  ? 180 ARG E C   1 
ATOM   12320 O O   . ARG E 2  234 ? 147.22653 111.18171 144.63397 1.000 95.77431  ? 180 ARG E O   1 
ATOM   12321 C CB  . ARG E 2  234 ? 148.55709 109.88090 147.00467 1.000 89.20275  ? 180 ARG E CB  1 
ATOM   12322 C CG  . ARG E 2  234 ? 149.32689 108.78155 147.70428 1.000 93.08974  ? 180 ARG E CG  1 
ATOM   12323 C CD  . ARG E 2  234 ? 148.50465 108.15022 148.80705 1.000 96.75643  ? 180 ARG E CD  1 
ATOM   12324 N NE  . ARG E 2  234 ? 148.01228 109.13749 149.75834 1.000 97.02707  ? 180 ARG E NE  1 
ATOM   12325 C CZ  . ARG E 2  234 ? 148.63475 109.47121 150.87959 1.000 96.74214  ? 180 ARG E CZ  1 
ATOM   12326 N NH1 . ARG E 2  234 ? 149.78622 108.91860 151.22141 1.000 97.99535  ? 180 ARG E NH1 1 
ATOM   12327 N NH2 . ARG E 2  234 ? 148.08728 110.38136 151.67859 1.000 95.39625  ? 180 ARG E NH2 1 
ATOM   12328 N N   . ILE E 2  235 ? 148.86976 112.66637 145.02929 1.000 93.56521  ? 181 ILE E N   1 
ATOM   12329 C CA  . ILE E 2  235 ? 148.14183 113.77194 144.42113 1.000 94.14951  ? 181 ILE E CA  1 
ATOM   12330 C C   . ILE E 2  235 ? 148.10538 113.58460 142.91251 1.000 99.32244  ? 181 ILE E C   1 
ATOM   12331 O O   . ILE E 2  235 ? 149.13009 113.29748 142.28122 1.000 101.63367 ? 181 ILE E O   1 
ATOM   12332 C CB  . ILE E 2  235 ? 148.79090 115.11122 144.79318 1.000 90.05385  ? 181 ILE E CB  1 
ATOM   12333 C CG1 . ILE E 2  235 ? 148.79006 115.30065 146.30621 1.000 86.85427  ? 181 ILE E CG1 1 
ATOM   12334 C CG2 . ILE E 2  235 ? 148.07034 116.25853 144.11575 1.000 89.09077  ? 181 ILE E CG2 1 
ATOM   12335 C CD1 . ILE E 2  235 ? 149.55435 116.51384 146.74698 1.000 85.14941  ? 181 ILE E CD1 1 
ATOM   12336 N N   . GLU E 2  236 ? 146.92180 113.75056 142.32459 1.000 102.48237 ? 182 GLU E N   1 
ATOM   12337 C CA  . GLU E 2  236 ? 146.72598 113.62370 140.88088 1.000 106.63730 ? 182 GLU E CA  1 
ATOM   12338 C C   . GLU E 2  236 ? 145.99026 114.86999 140.39912 1.000 106.60739 ? 182 GLU E C   1 
ATOM   12339 O O   . GLU E 2  236 ? 144.76011 114.88138 140.31361 1.000 109.92736 ? 182 GLU E O   1 
ATOM   12340 C CB  . GLU E 2  236 ? 145.96109 112.34931 140.54444 1.000 112.76079 ? 182 GLU E CB  1 
ATOM   12341 C CG  . GLU E 2  236 ? 145.86076 112.05644 139.05867 1.000 118.21148 ? 182 GLU E CG  1 
ATOM   12342 C CD  . GLU E 2  236 ? 147.17203 111.58144 138.46851 1.000 125.32928 ? 182 GLU E CD  1 
ATOM   12343 O OE1 . GLU E 2  236 ? 148.06952 111.19240 139.24505 1.000 125.22737 ? 182 GLU E OE1 1 
ATOM   12344 O OE2 . GLU E 2  236 ? 147.30479 111.59410 137.22719 1.000 131.47650 ? 182 GLU E OE2 1 
ATOM   12345 N N   . LEU E 2  237 ? 146.74404 115.91729 140.08889 1.000 102.34306 ? 183 LEU E N   1 
ATOM   12346 C CA  . LEU E 2  237 ? 146.13447 117.13952 139.59273 1.000 101.50215 ? 183 LEU E CA  1 
ATOM   12347 C C   . LEU E 2  237 ? 145.60872 116.92523 138.17562 1.000 106.49701 ? 183 LEU E C   1 
ATOM   12348 O O   . LEU E 2  237 ? 146.28923 116.31446 137.34654 1.000 107.38565 ? 183 LEU E O   1 
ATOM   12349 C CB  . LEU E 2  237 ? 147.13876 118.28760 139.61613 1.000 97.31909  ? 183 LEU E CB  1 
ATOM   12350 C CG  . LEU E 2  237 ? 147.34349 118.91783 140.99143 1.000 94.14299  ? 183 LEU E CG  1 
ATOM   12351 C CD1 . LEU E 2  237 ? 148.48428 119.91337 140.96899 1.000 92.55256  ? 183 LEU E CD1 1 
ATOM   12352 C CD2 . LEU E 2  237 ? 146.06139 119.58858 141.43073 1.000 91.80726  ? 183 LEU E CD2 1 
ATOM   12353 N N   . PRO E 2  238 ? 144.39907 117.40149 137.87375 1.000 107.18632 ? 184 PRO E N   1 
ATOM   12354 C CA  . PRO E 2  238 ? 143.83124 117.16714 136.53659 1.000 101.90523 ? 184 PRO E CA  1 
ATOM   12355 C C   . PRO E 2  238 ? 144.65165 117.76043 135.41044 1.000 102.15709 ? 184 PRO E C   1 
ATOM   12356 O O   . PRO E 2  238 ? 144.71304 117.16953 134.32588 1.000 105.82455 ? 184 PRO E O   1 
ATOM   12357 C CB  . PRO E 2  238 ? 142.44774 117.82591 136.62452 1.000 102.14316 ? 184 PRO E CB  1 
ATOM   12358 C CG  . PRO E 2  238 ? 142.14928 117.90297 138.08315 1.000 108.72739 ? 184 PRO E CG  1 
ATOM   12359 C CD  . PRO E 2  238 ? 143.46775 118.12635 138.75051 1.000 108.99105 ? 184 PRO E CD  1 
ATOM   12360 N N   . GLN E 2  239 ? 145.28826 118.90960 135.62912 1.000 100.36458 ? 185 GLN E N   1 
ATOM   12361 C CA  . GLN E 2  239 ? 145.98193 119.61166 134.56282 1.000 102.28171 ? 185 GLN E CA  1 
ATOM   12362 C C   . GLN E 2  239 ? 147.48033 119.75252 134.77581 1.000 104.30688 ? 185 GLN E C   1 
ATOM   12363 O O   . GLN E 2  239 ? 148.19880 119.99412 133.80097 1.000 105.80916 ? 185 GLN E O   1 
ATOM   12364 C CB  . GLN E 2  239 ? 145.37785 121.01058 134.36892 1.000 104.46852 ? 185 GLN E CB  1 
ATOM   12365 C CG  . GLN E 2  239 ? 145.60639 121.59867 132.99175 1.000 115.79529 ? 185 GLN E CG  1 
ATOM   12366 C CD  . GLN E 2  239 ? 144.78743 122.84920 132.75483 1.000 129.11768 ? 185 GLN E CD  1 
ATOM   12367 O OE1 . GLN E 2  239 ? 144.63729 123.30119 131.61998 1.000 129.37418 ? 185 GLN E OE1 1 
ATOM   12368 N NE2 . GLN E 2  239 ? 144.24951 123.41602 133.82860 1.000 129.70444 ? 185 GLN E NE2 1 
ATOM   12369 N N   . PHE E 2  240 ? 147.97313 119.60373 135.99799 1.000 101.29760 ? 186 PHE E N   1 
ATOM   12370 C CA  . PHE E 2  240 ? 149.38425 119.77461 136.29402 1.000 95.02020  ? 186 PHE E CA  1 
ATOM   12371 C C   . PHE E 2  240 ? 150.02592 118.42841 136.60871 1.000 92.19209  ? 186 PHE E C   1 
ATOM   12372 O O   . PHE E 2  240 ? 149.39138 117.37284 136.52078 1.000 96.63751  ? 186 PHE E O   1 
ATOM   12373 C CB  . PHE E 2  240 ? 149.56061 120.76324 137.44427 1.000 94.30097  ? 186 PHE E CB  1 
ATOM   12374 C CG  . PHE E 2  240 ? 149.32486 122.18863 137.05444 1.000 97.42072  ? 186 PHE E CG  1 
ATOM   12375 C CD1 . PHE E 2  240 ? 148.04281 122.70016 136.99330 1.000 99.54875  ? 186 PHE E CD1 1 
ATOM   12376 C CD2 . PHE E 2  240 ? 150.38650 123.01768 136.74923 1.000 93.61939  ? 186 PHE E CD2 1 
ATOM   12377 C CE1 . PHE E 2  240 ? 147.82546 124.01153 136.63509 1.000 100.43594 ? 186 PHE E CE1 1 
ATOM   12378 C CE2 . PHE E 2  240 ? 150.17514 124.32809 136.39153 1.000 96.52693  ? 186 PHE E CE2 1 
ATOM   12379 C CZ  . PHE E 2  240 ? 148.89335 124.82641 136.33508 1.000 100.93461 ? 186 PHE E CZ  1 
ATOM   12380 N N   . SER E 2  241 ? 151.30353 118.47105 136.97615 1.000 90.45380  ? 187 SER E N   1 
ATOM   12381 C CA  . SER E 2  241 ? 152.03098 117.26653 137.36332 1.000 91.87157  ? 187 SER E CA  1 
ATOM   12382 C C   . SER E 2  241 ? 153.16586 117.69635 138.28067 1.000 93.89008  ? 187 SER E C   1 
ATOM   12383 O O   . SER E 2  241 ? 154.07310 118.40971 137.84418 1.000 94.99646  ? 187 SER E O   1 
ATOM   12384 C CB  . SER E 2  241 ? 152.55692 116.53323 136.13916 1.000 93.00633  ? 187 SER E CB  1 
ATOM   12385 O OG  . SER E 2  241 ? 153.42410 117.36586 135.39252 1.000 97.43864  ? 187 SER E OG  1 
ATOM   12386 N N   . ILE E 2  242 ? 153.11646 117.26402 139.53808 1.000 88.17284  ? 188 ILE E N   1 
ATOM   12387 C CA  . ILE E 2  242 ? 154.10357 117.67882 140.52662 1.000 84.72986  ? 188 ILE E CA  1 
ATOM   12388 C C   . ILE E 2  242 ? 155.44088 117.02746 140.21190 1.000 88.66127  ? 188 ILE E C   1 
ATOM   12389 O O   . ILE E 2  242 ? 155.63620 115.83258 140.45668 1.000 90.77250  ? 188 ILE E O   1 
ATOM   12390 C CB  . ILE E 2  242 ? 153.64698 117.32697 141.95166 1.000 82.06994  ? 188 ILE E CB  1 
ATOM   12391 C CG1 . ILE E 2  242 ? 152.28624 117.95442 142.24097 1.000 85.39465  ? 188 ILE E CG1 1 
ATOM   12392 C CG2 . ILE E 2  242 ? 154.67157 117.79280 142.96337 1.000 86.38265  ? 188 ILE E CG2 1 
ATOM   12393 C CD1 . ILE E 2  242 ? 151.83368 117.78570 143.66574 1.000 95.48391  ? 188 ILE E CD1 1 
ATOM   12394 N N   . VAL E 2  243 ? 156.36978 117.81027 139.66399 1.000 86.81093  ? 189 VAL E N   1 
ATOM   12395 C CA  . VAL E 2  243 ? 157.69017 117.27959 139.34996 1.000 87.06011  ? 189 VAL E CA  1 
ATOM   12396 C C   . VAL E 2  243 ? 158.48453 117.01979 140.62258 1.000 91.69558  ? 189 VAL E C   1 
ATOM   12397 O O   . VAL E 2  243 ? 159.11163 115.96489 140.77168 1.000 96.96497  ? 189 VAL E O   1 
ATOM   12398 C CB  . VAL E 2  243 ? 158.43589 118.23464 138.40390 1.000 86.01618  ? 189 VAL E CB  1 
ATOM   12399 C CG1 . VAL E 2  243 ? 159.81925 117.69840 138.09817 1.000 87.33289  ? 189 VAL E CG1 1 
ATOM   12400 C CG2 . VAL E 2  243 ? 157.64665 118.42551 137.12753 1.000 86.28725  ? 189 VAL E CG2 1 
ATOM   12401 N N   . GLU E 2  244 ? 158.46801 117.96406 141.56106 1.000 89.05299  ? 190 GLU E N   1 
ATOM   12402 C CA  . GLU E 2  244 ? 159.31250 117.85733 142.74177 1.000 90.02868  ? 190 GLU E CA  1 
ATOM   12403 C C   . GLU E 2  244 ? 158.78690 118.77755 143.83326 1.000 87.89135  ? 190 GLU E C   1 
ATOM   12404 O O   . GLU E 2  244 ? 158.15822 119.79961 143.55092 1.000 88.88026  ? 190 GLU E O   1 
ATOM   12405 C CB  . GLU E 2  244 ? 160.76414 118.21016 142.40373 1.000 94.91537  ? 190 GLU E CB  1 
ATOM   12406 C CG  . GLU E 2  244 ? 161.75659 117.94029 143.51180 1.000 103.10564 ? 190 GLU E CG  1 
ATOM   12407 C CD  . GLU E 2  244 ? 163.14959 118.40421 143.15657 1.000 117.91533 ? 190 GLU E CD  1 
ATOM   12408 O OE1 . GLU E 2  244 ? 163.31129 119.02998 142.08788 1.000 117.46699 ? 190 GLU E OE1 1 
ATOM   12409 O OE2 . GLU E 2  244 ? 164.08234 118.14357 143.94414 1.000 128.04542 ? 190 GLU E OE2 1 
ATOM   12410 N N   . HIS E 2  245 ? 159.05484 118.40083 145.08271 1.000 86.75226  ? 191 HIS E N   1 
ATOM   12411 C CA  . HIS E 2  245 ? 158.79450 119.24796 146.23586 1.000 86.40550  ? 191 HIS E CA  1 
ATOM   12412 C C   . HIS E 2  245 ? 160.06695 119.36091 147.06208 1.000 86.48032  ? 191 HIS E C   1 
ATOM   12413 O O   . HIS E 2  245 ? 160.88198 118.43663 147.10122 1.000 88.07764  ? 191 HIS E O   1 
ATOM   12414 C CB  . HIS E 2  245 ? 157.65187 118.70533 147.10097 1.000 80.85845  ? 191 HIS E CB  1 
ATOM   12415 C CG  . HIS E 2  245 ? 158.01712 117.49276 147.89686 1.000 82.20420  ? 191 HIS E CG  1 
ATOM   12416 N ND1 . HIS E 2  245 ? 157.75290 116.21194 147.46470 1.000 85.13396  ? 191 HIS E ND1 1 
ATOM   12417 C CD2 . HIS E 2  245 ? 158.61906 117.36596 149.10244 1.000 80.70618  ? 191 HIS E CD2 1 
ATOM   12418 C CE1 . HIS E 2  245 ? 158.17978 115.34796 148.36776 1.000 83.66901  ? 191 HIS E CE1 1 
ATOM   12419 N NE2 . HIS E 2  245 ? 158.71025 116.02253 149.37121 1.000 82.04573  ? 191 HIS E NE2 1 
ATOM   12420 N N   . ARG E 2  246 ? 160.23213 120.50234 147.72508 1.000 84.11027  ? 192 ARG E N   1 
ATOM   12421 C CA  . ARG E 2  246 ? 161.45918 120.79624 148.44816 1.000 80.33949  ? 192 ARG E CA  1 
ATOM   12422 C C   . ARG E 2  246 ? 161.12411 121.40824 149.80007 1.000 82.20047  ? 192 ARG E C   1 
ATOM   12423 O O   . ARG E 2  246 ? 160.09718 122.07128 149.95908 1.000 82.49831  ? 192 ARG E O   1 
ATOM   12424 C CB  . ARG E 2  246 ? 162.35109 121.73919 147.63726 1.000 84.54308  ? 192 ARG E CB  1 
ATOM   12425 C CG  . ARG E 2  246 ? 163.79092 121.80663 148.09445 1.000 93.04380  ? 192 ARG E CG  1 
ATOM   12426 C CD  . ARG E 2  246 ? 164.61222 122.60619 147.10269 1.000 104.03157 ? 192 ARG E CD  1 
ATOM   12427 N NE  . ARG E 2  246 ? 164.50847 122.04798 145.76019 1.000 107.49350 ? 192 ARG E NE  1 
ATOM   12428 C CZ  . ARG E 2  246 ? 164.91150 122.66398 144.65822 1.000 104.52493 ? 192 ARG E CZ  1 
ATOM   12429 N NH1 . ARG E 2  246 ? 165.44185 123.87453 144.69787 1.000 102.25468 ? 192 ARG E NH1 1 
ATOM   12430 N NH2 . ARG E 2  246 ? 164.77277 122.05270 143.48607 1.000 99.76629  ? 192 ARG E NH2 1 
ATOM   12431 N N   . LEU E 2  247 ? 162.00261 121.17901 150.77436 1.000 81.78495  ? 193 LEU E N   1 
ATOM   12432 C CA  . LEU E 2  247 ? 161.81878 121.65213 152.14060 1.000 75.56858  ? 193 LEU E CA  1 
ATOM   12433 C C   . LEU E 2  247 ? 162.96000 122.58653 152.51067 1.000 75.48596  ? 193 LEU E C   1 
ATOM   12434 O O   . LEU E 2  247 ? 164.13039 122.25306 152.30346 1.000 80.84018  ? 193 LEU E O   1 
ATOM   12435 C CB  . LEU E 2  247 ? 161.75978 120.48311 153.12287 1.000 70.46321  ? 193 LEU E CB  1 
ATOM   12436 C CG  . LEU E 2  247 ? 160.81857 119.34626 152.73676 1.000 73.51147  ? 193 LEU E CG  1 
ATOM   12437 C CD1 . LEU E 2  247 ? 160.82918 118.27015 153.79963 1.000 76.92167  ? 193 LEU E CD1 1 
ATOM   12438 C CD2 . LEU E 2  247 ? 159.41920 119.87183 152.52210 1.000 71.62288  ? 193 LEU E CD2 1 
ATOM   12439 N N   . VAL E 2  248 ? 162.61950 123.74751 153.06491 1.000 72.72341  ? 194 VAL E N   1 
ATOM   12440 C CA  . VAL E 2  248 ? 163.59015 124.78327 153.39566 1.000 71.84130  ? 194 VAL E CA  1 
ATOM   12441 C C   . VAL E 2  248 ? 163.36308 125.23629 154.82964 1.000 75.16789  ? 194 VAL E C   1 
ATOM   12442 O O   . VAL E 2  248 ? 162.21854 125.40725 155.26151 1.000 77.56573  ? 194 VAL E O   1 
ATOM   12443 C CB  . VAL E 2  248 ? 163.48806 125.98296 152.43181 1.000 74.92323  ? 194 VAL E CB  1 
ATOM   12444 C CG1 . VAL E 2  248 ? 164.51113 127.04002 152.78965 1.000 88.29836  ? 194 VAL E CG1 1 
ATOM   12445 C CG2 . VAL E 2  248 ? 163.66970 125.52986 150.99681 1.000 83.06611  ? 194 VAL E CG2 1 
ATOM   12446 N N   . SER E 2  249 ? 164.45425 125.42730 155.56733 1.000 77.10970  ? 195 SER E N   1 
ATOM   12447 C CA  . SER E 2  249 ? 164.41333 125.96748 156.91941 1.000 77.09810  ? 195 SER E CA  1 
ATOM   12448 C C   . SER E 2  249 ? 165.38993 127.12852 157.01220 1.000 84.32728  ? 195 SER E C   1 
ATOM   12449 O O   . SER E 2  249 ? 166.56725 126.97648 156.67320 1.000 95.10188  ? 195 SER E O   1 
ATOM   12450 C CB  . SER E 2  249 ? 164.76509 124.89806 157.95483 1.000 74.32597  ? 195 SER E CB  1 
ATOM   12451 O OG  . SER E 2  249 ? 164.80053 125.44765 159.25836 1.000 68.28543  ? 195 SER E OG  1 
ATOM   12452 N N   . ARG E 2  250 ? 164.90988 128.27845 157.47717 1.000 81.10733  ? 196 ARG E N   1 
ATOM   12453 C CA  . ARG E 2  250 ? 165.73644 129.47694 157.53766 1.000 85.01643  ? 196 ARG E CA  1 
ATOM   12454 C C   . ARG E 2  250 ? 165.10532 130.46331 158.51132 1.000 82.00075  ? 196 ARG E C   1 
ATOM   12455 O O   . ARG E 2  250 ? 164.08079 130.18193 159.13728 1.000 84.02627  ? 196 ARG E O   1 
ATOM   12456 C CB  . ARG E 2  250 ? 165.89995 130.09834 156.15114 1.000 90.76752  ? 196 ARG E CB  1 
ATOM   12457 C CG  . ARG E 2  250 ? 164.62031 130.68161 155.59583 1.000 83.56050  ? 196 ARG E CG  1 
ATOM   12458 C CD  . ARG E 2  250 ? 164.78849 131.09403 154.14992 1.000 87.47887  ? 196 ARG E CD  1 
ATOM   12459 N NE  . ARG E 2  250 ? 163.66971 131.90487 153.69111 1.000 92.22291  ? 196 ARG E NE  1 
ATOM   12460 C CZ  . ARG E 2  250 ? 163.65492 133.22956 153.70973 1.000 98.28538  ? 196 ARG E CZ  1 
ATOM   12461 N NH1 . ARG E 2  250 ? 164.69138 133.92507 154.14563 1.000 97.71955  ? 196 ARG E NH1 1 
ATOM   12462 N NH2 . ARG E 2  250 ? 162.57449 133.87262 153.27753 1.000 97.02998  ? 196 ARG E NH2 1 
ATOM   12463 N N   . ASN E 2  251 ? 165.73039 131.63220 158.62849 1.000 81.24309  ? 197 ASN E N   1 
ATOM   12464 C CA  . ASN E 2  251 ? 165.26431 132.70382 159.49353 1.000 79.69062  ? 197 ASN E CA  1 
ATOM   12465 C C   . ASN E 2  251 ? 164.87083 133.91304 158.65904 1.000 82.97945  ? 197 ASN E C   1 
ATOM   12466 O O   . ASN E 2  251 ? 165.43384 134.16074 157.58995 1.000 84.83383  ? 197 ASN E O   1 
ATOM   12467 C CB  . ASN E 2  251 ? 166.33570 133.11420 160.50414 1.000 77.56049  ? 197 ASN E CB  1 
ATOM   12468 C CG  . ASN E 2  251 ? 166.57672 132.05959 161.55380 1.000 85.29316  ? 197 ASN E CG  1 
ATOM   12469 O OD1 . ASN E 2  251 ? 166.14989 130.91692 161.40965 1.000 91.46374  ? 197 ASN E OD1 1 
ATOM   12470 N ND2 . ASN E 2  251 ? 167.26718 132.43579 162.62085 1.000 86.63801  ? 197 ASN E ND2 1 
ATOM   12471 N N   . VAL E 2  252 ? 163.89722 134.66588 159.16073 1.000 84.01314  ? 198 VAL E N   1 
ATOM   12472 C CA  . VAL E 2  252 ? 163.40931 135.87637 158.51344 1.000 82.24165  ? 198 VAL E CA  1 
ATOM   12473 C C   . VAL E 2  252 ? 163.56010 137.02836 159.49289 1.000 82.58089  ? 198 VAL E C   1 
ATOM   12474 O O   . VAL E 2  252 ? 163.20615 136.89661 160.66944 1.000 82.94968  ? 198 VAL E O   1 
ATOM   12475 C CB  . VAL E 2  252 ? 161.94529 135.73147 158.06544 1.000 80.02161  ? 198 VAL E CB  1 
ATOM   12476 C CG1 . VAL E 2  252 ? 161.47642 136.99778 157.38423 1.000 81.33574  ? 198 VAL E CG1 1 
ATOM   12477 C CG2 . VAL E 2  252 ? 161.79586 134.54694 157.14007 1.000 81.75430  ? 198 VAL E CG2 1 
ATOM   12478 N N   . VAL E 2  253 ? 164.08324 138.15034 159.01160 1.000 80.87369  ? 199 VAL E N   1 
ATOM   12479 C CA  . VAL E 2  253 ? 164.32282 139.32739 159.83640 1.000 81.52477  ? 199 VAL E CA  1 
ATOM   12480 C C   . VAL E 2  253 ? 163.24884 140.35349 159.50917 1.000 85.06330  ? 199 VAL E C   1 
ATOM   12481 O O   . VAL E 2  253 ? 163.18321 140.86208 158.38379 1.000 86.80976  ? 199 VAL E O   1 
ATOM   12482 C CB  . VAL E 2  253 ? 165.72446 139.90553 159.61169 1.000 82.38921  ? 199 VAL E CB  1 
ATOM   12483 C CG1 . VAL E 2  253 ? 165.91455 141.15847 160.44367 1.000 81.33669  ? 199 VAL E CG1 1 
ATOM   12484 C CG2 . VAL E 2  253 ? 166.77954 138.87123 159.95103 1.000 83.17704  ? 199 VAL E CG2 1 
ATOM   12485 N N   . PHE E 2  254 ? 162.41021 140.66013 160.49008 1.000 86.59225  ? 200 PHE E N   1 
ATOM   12486 C CA  . PHE E 2  254 ? 161.39818 141.69873 160.39014 1.000 84.05366  ? 200 PHE E CA  1 
ATOM   12487 C C   . PHE E 2  254 ? 161.80989 142.89365 161.24204 1.000 90.10046  ? 200 PHE E C   1 
ATOM   12488 O O   . PHE E 2  254 ? 162.83200 142.87558 161.93257 1.000 93.06530  ? 200 PHE E O   1 
ATOM   12489 C CB  . PHE E 2  254 ? 160.03159 141.16328 160.81636 1.000 82.32067  ? 200 PHE E CB  1 
ATOM   12490 C CG  . PHE E 2  254 ? 159.32950 140.38485 159.74914 1.000 82.91074  ? 200 PHE E CG  1 
ATOM   12491 C CD1 . PHE E 2  254 ? 159.33424 140.82508 158.44053 1.000 80.87909  ? 200 PHE E CD1 1 
ATOM   12492 C CD2 . PHE E 2  254 ? 158.66975 139.21066 160.05137 1.000 85.00964  ? 200 PHE E CD2 1 
ATOM   12493 C CE1 . PHE E 2  254 ? 158.69007 140.11138 157.45524 1.000 80.78428  ? 200 PHE E CE1 1 
ATOM   12494 C CE2 . PHE E 2  254 ? 158.02403 138.49349 159.06929 1.000 82.93800  ? 200 PHE E CE2 1 
ATOM   12495 C CZ  . PHE E 2  254 ? 158.03471 138.94399 157.77012 1.000 80.87911  ? 200 PHE E CZ  1 
ATOM   12496 N N   . ALA E 2  255 ? 160.99416 143.94663 161.19013 1.000 91.04254  ? 201 ALA E N   1 
ATOM   12497 C CA  . ALA E 2  255 ? 161.28903 145.14629 161.96169 1.000 91.59630  ? 201 ALA E CA  1 
ATOM   12498 C C   . ALA E 2  255 ? 161.17576 144.91711 163.46215 1.000 92.06310  ? 201 ALA E C   1 
ATOM   12499 O O   . ALA E 2  255 ? 161.76187 145.67931 164.23692 1.000 91.06691  ? 201 ALA E O   1 
ATOM   12500 C CB  . ALA E 2  255 ? 160.36192 146.28431 161.53849 1.000 87.76118  ? 201 ALA E CB  1 
ATOM   12501 N N   . THR E 2  256 ? 160.43946 143.89446 163.88982 1.000 89.88650  ? 202 THR E N   1 
ATOM   12502 C CA  . THR E 2  256 ? 160.26052 143.60285 165.30429 1.000 87.84359  ? 202 THR E CA  1 
ATOM   12503 C C   . THR E 2  256 ? 161.17450 142.49454 165.80834 1.000 90.67617  ? 202 THR E C   1 
ATOM   12504 O O   . THR E 2  256 ? 161.10407 142.14581 166.98996 1.000 93.02399  ? 202 THR E O   1 
ATOM   12505 C CB  . THR E 2  256 ? 158.80386 143.22814 165.58569 1.000 87.35451  ? 202 THR E CB  1 
ATOM   12506 O OG1 . THR E 2  256 ? 158.48521 142.00748 164.90990 1.000 90.12416  ? 202 THR E OG1 1 
ATOM   12507 C CG2 . THR E 2  256 ? 157.87708 144.31945 165.09409 1.000 87.84851  ? 202 THR E CG2 1 
ATOM   12508 N N   . GLY E 2  257 ? 162.01936 141.93653 164.95712 1.000 88.62635  ? 203 GLY E N   1 
ATOM   12509 C CA  . GLY E 2  257 ? 162.93380 140.89320 165.36806 1.000 86.56045  ? 203 GLY E CA  1 
ATOM   12510 C C   . GLY E 2  257 ? 163.15272 139.90498 164.24103 1.000 86.50753  ? 203 GLY E C   1 
ATOM   12511 O O   . GLY E 2  257 ? 162.82564 140.16678 163.08812 1.000 90.87818  ? 203 GLY E O   1 
ATOM   12512 N N   . ALA E 2  258 ? 163.71760 138.75678 164.60507 1.000 82.40010  ? 204 ALA E N   1 
ATOM   12513 C CA  . ALA E 2  258 ? 163.99033 137.67364 163.67083 1.000 79.90433  ? 204 ALA E CA  1 
ATOM   12514 C C   . ALA E 2  258 ? 163.13417 136.47450 164.04257 1.000 80.75283  ? 204 ALA E C   1 
ATOM   12515 O O   . ALA E 2  258 ? 163.04436 136.11619 165.21988 1.000 85.94910  ? 204 ALA E O   1 
ATOM   12516 C CB  . ALA E 2  258 ? 165.47090 137.29317 163.68181 1.000 76.82382  ? 204 ALA E CB  1 
ATOM   12517 N N   . TYR E 2  259 ? 162.51520 135.85405 163.04588 1.000 76.23150  ? 205 TYR E N   1 
ATOM   12518 C CA  . TYR E 2  259 ? 161.56928 134.78220 163.29883 1.000 77.26509  ? 205 TYR E CA  1 
ATOM   12519 C C   . TYR E 2  259 ? 161.93596 133.54571 162.49534 1.000 79.42464  ? 205 TYR E C   1 
ATOM   12520 O O   . TYR E 2  259 ? 162.42897 133.65454 161.36921 1.000 80.71157  ? 205 TYR E O   1 
ATOM   12521 C CB  . TYR E 2  259 ? 160.14290 135.21761 162.93894 1.000 76.89127  ? 205 TYR E CB  1 
ATOM   12522 C CG  . TYR E 2  259 ? 159.68509 136.45532 163.66953 1.000 78.52166  ? 205 TYR E CG  1 
ATOM   12523 C CD1 . TYR E 2  259 ? 159.92701 137.71676 163.15385 1.000 80.04272  ? 205 TYR E CD1 1 
ATOM   12524 C CD2 . TYR E 2  259 ? 159.01111 136.36167 164.87413 1.000 81.27571  ? 205 TYR E CD2 1 
ATOM   12525 C CE1 . TYR E 2  259 ? 159.51215 138.84778 163.81780 1.000 82.51687  ? 205 TYR E CE1 1 
ATOM   12526 C CE2 . TYR E 2  259 ? 158.59321 137.48725 165.54423 1.000 83.34797  ? 205 TYR E CE2 1 
ATOM   12527 C CZ  . TYR E 2  259 ? 158.84431 138.72682 165.01211 1.000 84.68549  ? 205 TYR E CZ  1 
ATOM   12528 O OH  . TYR E 2  259 ? 158.42725 139.85104 165.68226 1.000 91.73885  ? 205 TYR E OH  1 
ATOM   12529 N N   . PRO E 2  260 ? 161.70841 132.35806 163.05040 1.000 78.47474  ? 206 PRO E N   1 
ATOM   12530 C CA  . PRO E 2  260 ? 161.96570 131.13237 162.29253 1.000 73.78553  ? 206 PRO E CA  1 
ATOM   12531 C C   . PRO E 2  260 ? 160.94250 130.94641 161.18802 1.000 71.63912  ? 206 PRO E C   1 
ATOM   12532 O O   . PRO E 2  260 ? 159.81198 131.42917 161.27000 1.000 75.85555  ? 206 PRO E O   1 
ATOM   12533 C CB  . PRO E 2  260 ? 161.84491 130.03407 163.35074 1.000 71.54097  ? 206 PRO E CB  1 
ATOM   12534 C CG  . PRO E 2  260 ? 160.90237 130.59755 164.34242 1.000 72.41401  ? 206 PRO E CG  1 
ATOM   12535 C CD  . PRO E 2  260 ? 161.19160 132.06991 164.39773 1.000 77.97341  ? 206 PRO E CD  1 
ATOM   12536 N N   . ARG E 2  261 ? 161.35039 130.23217 160.14303 1.000 69.33964  ? 207 ARG E N   1 
ATOM   12537 C CA  . ARG E 2  261 ? 160.46549 129.97893 159.01758 1.000 69.31405  ? 207 ARG E CA  1 
ATOM   12538 C C   . ARG E 2  261 ? 160.79462 128.63557 158.38925 1.000 74.79135  ? 207 ARG E C   1 
ATOM   12539 O O   . ARG E 2  261 ? 161.96479 128.31177 158.17731 1.000 81.94032  ? 207 ARG E O   1 
ATOM   12540 C CB  . ARG E 2  261 ? 160.56968 131.07983 157.96059 1.000 68.78562  ? 207 ARG E CB  1 
ATOM   12541 C CG  . ARG E 2  261 ? 160.03581 130.65886 156.60865 1.000 73.15336  ? 207 ARG E CG  1 
ATOM   12542 C CD  . ARG E 2  261 ? 159.80974 131.84300 155.70721 1.000 84.46469  ? 207 ARG E CD  1 
ATOM   12543 N NE  . ARG E 2  261 ? 158.83943 132.76366 156.28148 1.000 87.00772  ? 207 ARG E NE  1 
ATOM   12544 C CZ  . ARG E 2  261 ? 158.35176 133.82360 155.65454 1.000 87.49321  ? 207 ARG E CZ  1 
ATOM   12545 N NH1 . ARG E 2  261 ? 158.71033 134.12017 154.41672 1.000 87.92823  ? 207 ARG E NH1 1 
ATOM   12546 N NH2 . ARG E 2  261 ? 157.48181 134.60508 156.28522 1.000 84.63451  ? 207 ARG E NH2 1 
ATOM   12547 N N   . LEU E 2  262 ? 159.75274 127.86269 158.09545 1.000 69.36392  ? 208 LEU E N   1 
ATOM   12548 C CA  . LEU E 2  262 ? 159.85619 126.64108 157.31132 1.000 66.27071  ? 208 LEU E CA  1 
ATOM   12549 C C   . LEU E 2  262 ? 159.04501 126.82497 156.03988 1.000 68.64901  ? 208 LEU E C   1 
ATOM   12550 O O   . LEU E 2  262 ? 157.90504 127.29382 156.09368 1.000 76.07588  ? 208 LEU E O   1 
ATOM   12551 C CB  . LEU E 2  262 ? 159.34741 125.43254 158.09337 1.000 64.28687  ? 208 LEU E CB  1 
ATOM   12552 C CG  . LEU E 2  262 ? 159.96247 125.23242 159.47324 1.000 67.06278  ? 208 LEU E CG  1 
ATOM   12553 C CD1 . LEU E 2  262 ? 159.51769 123.91247 160.05277 1.000 70.44074  ? 208 LEU E CD1 1 
ATOM   12554 C CD2 . LEU E 2  262 ? 161.47146 125.29381 159.39686 1.000 71.80713  ? 208 LEU E CD2 1 
ATOM   12555 N N   . SER E 2  263 ? 159.62758 126.46498 154.90247 1.000 65.76589  ? 209 SER E N   1 
ATOM   12556 C CA  . SER E 2  263 ? 159.00755 126.69469 153.60656 1.000 66.19639  ? 209 SER E CA  1 
ATOM   12557 C C   . SER E 2  263 ? 158.88592 125.38358 152.84669 1.000 70.14512  ? 209 SER E C   1 
ATOM   12558 O O   . SER E 2  263 ? 159.87986 124.67759 152.65457 1.000 77.10343  ? 209 SER E O   1 
ATOM   12559 C CB  . SER E 2  263 ? 159.81569 127.70425 152.79085 1.000 73.46539  ? 209 SER E CB  1 
ATOM   12560 O OG  . SER E 2  263 ? 159.23632 127.90955 151.51586 1.000 76.56712  ? 209 SER E OG  1 
ATOM   12561 N N   . LEU E 2  264 ? 157.67106 125.06764 152.41401 1.000 69.68273  ? 210 LEU E N   1 
ATOM   12562 C CA  . LEU E 2  264 ? 157.39603 123.91111 151.57427 1.000 71.17917  ? 210 LEU E CA  1 
ATOM   12563 C C   . LEU E 2  264 ? 156.94390 124.39799 150.20646 1.000 75.24592  ? 210 LEU E C   1 
ATOM   12564 O O   . LEU E 2  264 ? 155.98868 125.17380 150.10679 1.000 81.36533  ? 210 LEU E O   1 
ATOM   12565 C CB  . LEU E 2  264 ? 156.32396 123.02336 152.20482 1.000 69.50697  ? 210 LEU E CB  1 
ATOM   12566 C CG  . LEU E 2  264 ? 155.56852 122.08072 151.27099 1.000 73.01583  ? 210 LEU E CG  1 
ATOM   12567 C CD1 . LEU E 2  264 ? 156.47078 120.97361 150.77311 1.000 74.97926  ? 210 LEU E CD1 1 
ATOM   12568 C CD2 . LEU E 2  264 ? 154.35584 121.50700 151.97419 1.000 71.31181  ? 210 LEU E CD2 1 
ATOM   12569 N N   . SER E 2  265 ? 157.62459 123.94536 149.15841 1.000 71.67879  ? 211 SER E N   1 
ATOM   12570 C CA  . SER E 2  265 ? 157.38550 124.44099 147.81222 1.000 74.65801  ? 211 SER E CA  1 
ATOM   12571 C C   . SER E 2  265 ? 157.26108 123.28637 146.83331 1.000 78.15262  ? 211 SER E C   1 
ATOM   12572 O O   . SER E 2  265 ? 158.04031 122.33190 146.88340 1.000 80.75301  ? 211 SER E O   1 
ATOM   12573 C CB  . SER E 2  265 ? 158.51150 125.36835 147.36523 1.000 84.41565  ? 211 SER E CB  1 
ATOM   12574 O OG  . SER E 2  265 ? 159.74948 124.68383 147.36086 1.000 88.46233  ? 211 SER E OG  1 
ATOM   12575 N N   . PHE E 2  266 ? 156.28283 123.38553 145.93962 1.000 79.34497  ? 212 PHE E N   1 
ATOM   12576 C CA  . PHE E 2  266 ? 156.10830 122.44219 144.84833 1.000 78.81947  ? 212 PHE E CA  1 
ATOM   12577 C C   . PHE E 2  266 ? 156.45119 123.11946 143.53051 1.000 83.47176  ? 212 PHE E C   1 
ATOM   12578 O O   . PHE E 2  266 ? 156.23061 124.32066 143.35652 1.000 87.23161  ? 212 PHE E O   1 
ATOM   12579 C CB  . PHE E 2  266 ? 154.67317 121.91469 144.77671 1.000 77.84094  ? 212 PHE E CB  1 
ATOM   12580 C CG  . PHE E 2  266 ? 154.06003 121.63310 146.11037 1.000 80.49928  ? 212 PHE E CG  1 
ATOM   12581 C CD1 . PHE E 2  266 ? 154.31966 120.44780 146.77079 1.000 84.17311  ? 212 PHE E CD1 1 
ATOM   12582 C CD2 . PHE E 2  266 ? 153.20933 122.54924 146.69790 1.000 80.73614  ? 212 PHE E CD2 1 
ATOM   12583 C CE1 . PHE E 2  266 ? 153.75095 120.18706 147.99778 1.000 86.47715  ? 212 PHE E CE1 1 
ATOM   12584 C CE2 . PHE E 2  266 ? 152.63828 122.29382 147.92405 1.000 82.07774  ? 212 PHE E CE2 1 
ATOM   12585 C CZ  . PHE E 2  266 ? 152.90942 121.11151 148.57509 1.000 84.95276  ? 212 PHE E CZ  1 
ATOM   12586 N N   . ARG E 2  267 ? 156.99636 122.34168 142.60354 1.000 83.14895  ? 213 ARG E N   1 
ATOM   12587 C CA  . ARG E 2  267 ? 157.24327 122.79784 141.24127 1.000 84.57526  ? 213 ARG E CA  1 
ATOM   12588 C C   . ARG E 2  267 ? 156.29292 122.04731 140.32100 1.000 81.72023  ? 213 ARG E C   1 
ATOM   12589 O O   . ARG E 2  267 ? 156.45307 120.84305 140.10329 1.000 85.83042  ? 213 ARG E O   1 
ATOM   12590 C CB  . ARG E 2  267 ? 158.69699 122.57836 140.83534 1.000 88.50787  ? 213 ARG E CB  1 
ATOM   12591 C CG  . ARG E 2  267 ? 158.96073 122.82117 139.36214 1.000 90.34630  ? 213 ARG E CG  1 
ATOM   12592 C CD  . ARG E 2  267 ? 160.35584 123.36931 139.13579 1.000 96.17402  ? 213 ARG E CD  1 
ATOM   12593 N NE  . ARG E 2  267 ? 161.37860 122.53562 139.75320 1.000 105.47175 ? 213 ARG E NE  1 
ATOM   12594 C CZ  . ARG E 2  267 ? 162.00149 121.53928 139.14016 1.000 108.57936 ? 213 ARG E CZ  1 
ATOM   12595 N NH1 . ARG E 2  267 ? 161.72839 121.22165 137.88572 1.000 107.26696 ? 213 ARG E NH1 1 
ATOM   12596 N NH2 . ARG E 2  267 ? 162.92176 120.84445 139.80232 1.000 109.60779 ? 213 ARG E NH2 1 
ATOM   12597 N N   . LEU E 2  268 ? 155.30742 122.75664 139.78676 1.000 80.95511  ? 214 LEU E N   1 
ATOM   12598 C CA  . LEU E 2  268 ? 154.28502 122.16441 138.93904 1.000 85.51888  ? 214 LEU E CA  1 
ATOM   12599 C C   . LEU E 2  268 ? 154.62852 122.40502 137.47807 1.000 90.26018  ? 214 LEU E C   1 
ATOM   12600 O O   . LEU E 2  268 ? 154.96564 123.52752 137.09199 1.000 94.31150  ? 214 LEU E O   1 
ATOM   12601 C CB  . LEU E 2  268 ? 152.91088 122.75269 139.25176 1.000 85.95261  ? 214 LEU E CB  1 
ATOM   12602 C CG  . LEU E 2  268 ? 152.49355 122.78180 140.71804 1.000 87.44019  ? 214 LEU E CG  1 
ATOM   12603 C CD1 . LEU E 2  268 ? 151.10350 123.36574 140.84658 1.000 93.09286  ? 214 LEU E CD1 1 
ATOM   12604 C CD2 . LEU E 2  268 ? 152.54573 121.39563 141.31674 1.000 86.79987  ? 214 LEU E CD2 1 
ATOM   12605 N N   . LYS E 2  269 ? 154.54383 121.35318 136.67361 1.000 92.15845  ? 215 LYS E N   1 
ATOM   12606 C CA  . LYS E 2  269 ? 154.72371 121.44410 135.23213 1.000 93.00933  ? 215 LYS E CA  1 
ATOM   12607 C C   . LYS E 2  269 ? 153.39233 121.13033 134.56879 1.000 95.76776  ? 215 LYS E C   1 
ATOM   12608 O O   . LYS E 2  269 ? 152.82156 120.05844 134.79424 1.000 98.63908  ? 215 LYS E O   1 
ATOM   12609 C CB  . LYS E 2  269 ? 155.80927 120.48434 134.75093 1.000 91.71345  ? 215 LYS E CB  1 
ATOM   12610 C CG  . LYS E 2  269 ? 156.07392 120.55761 133.26354 1.000 91.55568  ? 215 LYS E CG  1 
ATOM   12611 C CD  . LYS E 2  269 ? 157.19683 119.62469 132.86190 1.000 99.41431  ? 215 LYS E CD  1 
ATOM   12612 C CE  . LYS E 2  269 ? 157.46531 119.70688 131.37179 1.000 106.01025 ? 215 LYS E CE  1 
ATOM   12613 N NZ  . LYS E 2  269 ? 158.54655 118.77295 130.95919 1.000 110.94367 ? 215 LYS E NZ  1 
ATOM   12614 N N   . ARG E 2  270 ? 152.90229 122.06067 133.75823 1.000 95.42049  ? 216 ARG E N   1 
ATOM   12615 C CA  . ARG E 2  270 ? 151.58768 121.90427 133.15595 1.000 97.54446  ? 216 ARG E CA  1 
ATOM   12616 C C   . ARG E 2  270 ? 151.59521 120.78713 132.12235 1.000 99.46652  ? 216 ARG E C   1 
ATOM   12617 O O   . ARG E 2  270 ? 152.57426 120.59528 131.39784 1.000 98.99649  ? 216 ARG E O   1 
ATOM   12618 C CB  . ARG E 2  270 ? 151.14541 123.21308 132.50994 1.000 94.30899  ? 216 ARG E CB  1 
ATOM   12619 C CG  . ARG E 2  270 ? 149.71501 123.20571 132.02106 1.000 93.51137  ? 216 ARG E CG  1 
ATOM   12620 C CD  . ARG E 2  270 ? 149.36024 124.53221 131.39599 1.000 95.23599  ? 216 ARG E CD  1 
ATOM   12621 N NE  . ARG E 2  270 ? 149.55524 125.63378 132.32795 1.000 91.56465  ? 216 ARG E NE  1 
ATOM   12622 C CZ  . ARG E 2  270 ? 148.60801 126.11648 133.11788 1.000 95.80049  ? 216 ARG E CZ  1 
ATOM   12623 N NH1 . ARG E 2  270 ? 147.38402 125.61678 133.11238 1.000 101.69904 ? 216 ARG E NH1 1 
ATOM   12624 N NH2 . ARG E 2  270 ? 148.89448 127.12875 133.93023 1.000 96.61129  ? 216 ARG E NH2 1 
ATOM   12625 N N   . ASN E 2  271 ? 150.49475 120.04286 132.06264 1.000 100.56569 ? 217 ASN E N   1 
ATOM   12626 C CA  . ASN E 2  271 ? 150.33440 118.99688 131.06247 1.000 101.09287 ? 217 ASN E CA  1 
ATOM   12627 C C   . ASN E 2  271 ? 149.89006 119.62003 129.74734 1.000 105.89016 ? 217 ASN E C   1 
ATOM   12628 O O   . ASN E 2  271 ? 148.84310 120.27257 129.68389 1.000 108.29236 ? 217 ASN E O   1 
ATOM   12629 C CB  . ASN E 2  271 ? 149.32171 117.95520 131.52730 1.000 99.23141  ? 217 ASN E CB  1 
ATOM   12630 C CG  . ASN E 2  271 ? 149.83324 117.12194 132.67560 1.000 101.92135 ? 217 ASN E CG  1 
ATOM   12631 O OD1 . ASN E 2  271 ? 151.03999 116.98603 132.86782 1.000 103.96844 ? 217 ASN E OD1 1 
ATOM   12632 N ND2 . ASN E 2  271 ? 148.91643 116.55116 133.44594 1.000 102.72481 ? 217 ASN E ND2 1 
ATOM   12633 N N   . ILE E 2  272 ? 150.68408 119.41507 128.69836 1.000 108.17816 ? 218 ILE E N   1 
ATOM   12634 C CA  . ILE E 2  272 ? 150.37819 119.93567 127.37388 1.000 111.53799 ? 218 ILE E CA  1 
ATOM   12635 C C   . ILE E 2  272 ? 149.71129 118.88016 126.49623 1.000 111.93138 ? 218 ILE E C   1 
ATOM   12636 O O   . ILE E 2  272 ? 149.51157 119.10467 125.29842 1.000 109.84185 ? 218 ILE E O   1 
ATOM   12637 C CB  . ILE E 2  272 ? 151.64881 120.49497 126.71146 1.000 110.84578 ? 218 ILE E CB  1 
ATOM   12638 C CG1 . ILE E 2  272 ? 151.30199 121.50499 125.61478 1.000 112.34563 ? 218 ILE E CG1 1 
ATOM   12639 C CG2 . ILE E 2  272 ? 152.51949 119.36429 126.17715 1.000 110.28864 ? 218 ILE E CG2 1 
ATOM   12640 C CD1 . ILE E 2  272 ? 152.50999 122.05640 124.89636 1.000 112.80498 ? 218 ILE E CD1 1 
ATOM   12641 N N   . GLY E 2  273 ? 149.33445 117.73976 127.07785 1.000 111.92770 ? 219 GLY E N   1 
ATOM   12642 C CA  . GLY E 2  273 ? 148.84561 116.63013 126.27574 1.000 111.78256 ? 219 GLY E CA  1 
ATOM   12643 C C   . GLY E 2  273 ? 147.61520 116.97396 125.45940 1.000 112.33416 ? 219 GLY E C   1 
ATOM   12644 O O   . GLY E 2  273 ? 147.46685 116.51759 124.32376 1.000 114.80854 ? 219 GLY E O   1 
ATOM   12645 N N   . TYR E 2  274 ? 146.71506 117.77837 126.02126 1.000 109.28666 ? 220 TYR E N   1 
ATOM   12646 C CA  . TYR E 2  274 ? 145.49304 118.12890 125.31365 1.000 113.06458 ? 220 TYR E CA  1 
ATOM   12647 C C   . TYR E 2  274 ? 145.51286 119.53206 124.72774 1.000 114.26148 ? 220 TYR E C   1 
ATOM   12648 O O   . TYR E 2  274 ? 144.69722 119.82674 123.84838 1.000 118.97401 ? 220 TYR E O   1 
ATOM   12649 C CB  . TYR E 2  274 ? 144.27966 117.98799 126.23731 1.000 116.05694 ? 220 TYR E CB  1 
ATOM   12650 C CG  . TYR E 2  274 ? 142.97304 117.86291 125.48989 1.000 118.90084 ? 220 TYR E CG  1 
ATOM   12651 C CD1 . TYR E 2  274 ? 142.62199 116.67414 124.86334 1.000 115.38094 ? 220 TYR E CD1 1 
ATOM   12652 C CD2 . TYR E 2  274 ? 142.09161 118.93065 125.40914 1.000 117.33984 ? 220 TYR E CD2 1 
ATOM   12653 C CE1 . TYR E 2  274 ? 141.43031 116.55319 124.17681 1.000 115.98103 ? 220 TYR E CE1 1 
ATOM   12654 C CE2 . TYR E 2  274 ? 140.89632 118.81794 124.72683 1.000 119.91839 ? 220 TYR E CE2 1 
ATOM   12655 C CZ  . TYR E 2  274 ? 140.57174 117.62895 124.11176 1.000 120.27083 ? 220 TYR E CZ  1 
ATOM   12656 O OH  . TYR E 2  274 ? 139.38231 117.51761 123.43149 1.000 118.25561 ? 220 TYR E OH  1 
ATOM   12657 N N   . PHE E 2  275 ? 146.41248 120.40211 125.18765 1.000 111.55733 ? 221 PHE E N   1 
ATOM   12658 C CA  . PHE E 2  275 ? 146.53243 121.71765 124.56987 1.000 112.76261 ? 221 PHE E CA  1 
ATOM   12659 C C   . PHE E 2  275 ? 146.98384 121.60450 123.12138 1.000 112.47142 ? 221 PHE E C   1 
ATOM   12660 O O   . PHE E 2  275 ? 146.49333 122.33362 122.25217 1.000 112.74648 ? 221 PHE E O   1 
ATOM   12661 C CB  . PHE E 2  275 ? 147.49786 122.59102 125.36665 1.000 112.47330 ? 221 PHE E CB  1 
ATOM   12662 C CG  . PHE E 2  275 ? 146.87848 123.22186 126.57477 1.000 117.59614 ? 221 PHE E CG  1 
ATOM   12663 C CD1 . PHE E 2  275 ? 146.85597 122.55516 127.78605 1.000 119.03085 ? 221 PHE E CD1 1 
ATOM   12664 C CD2 . PHE E 2  275 ? 146.31082 124.47944 126.49756 1.000 116.12945 ? 221 PHE E CD2 1 
ATOM   12665 C CE1 . PHE E 2  275 ? 146.28299 123.13302 128.89873 1.000 115.95665 ? 221 PHE E CE1 1 
ATOM   12666 C CE2 . PHE E 2  275 ? 145.73625 125.06246 127.60634 1.000 118.32225 ? 221 PHE E CE2 1 
ATOM   12667 C CZ  . PHE E 2  275 ? 145.72194 124.38835 128.80856 1.000 117.20372 ? 221 PHE E CZ  1 
ATOM   12668 N N   . ILE E 2  276 ? 147.92043 120.69736 122.84245 1.000 111.68116 ? 222 ILE E N   1 
ATOM   12669 C CA  . ILE E 2  276 ? 148.40434 120.52575 121.47578 1.000 113.22022 ? 222 ILE E CA  1 
ATOM   12670 C C   . ILE E 2  276 ? 147.27241 120.06974 120.56520 1.000 108.80508 ? 222 ILE E C   1 
ATOM   12671 O O   . ILE E 2  276 ? 147.09051 120.59269 119.46011 1.000 112.04594 ? 222 ILE E O   1 
ATOM   12672 C CB  . ILE E 2  276 ? 149.58476 119.53912 121.44410 1.000 116.66025 ? 222 ILE E CB  1 
ATOM   12673 C CG1 . ILE E 2  276 ? 150.81067 120.14984 122.12452 1.000 116.97114 ? 222 ILE E CG1 1 
ATOM   12674 C CG2 . ILE E 2  276 ? 149.90961 119.13940 120.01432 1.000 110.98627 ? 222 ILE E CG2 1 
ATOM   12675 C CD1 . ILE E 2  276 ? 151.34942 121.37435 121.42479 1.000 113.38270 ? 222 ILE E CD1 1 
ATOM   12676 N N   . LEU E 2  277 ? 146.48875 119.09236 121.01830 1.000 102.80479 ? 223 LEU E N   1 
ATOM   12677 C CA  . LEU E 2  277 ? 145.42117 118.56162 120.17908 1.000 104.14018 ? 223 LEU E CA  1 
ATOM   12678 C C   . LEU E 2  277 ? 144.29051 119.56735 120.01574 1.000 106.00479 ? 223 LEU E C   1 
ATOM   12679 O O   . LEU E 2  277 ? 143.81494 119.80561 118.90063 1.000 112.25676 ? 223 LEU E O   1 
ATOM   12680 C CB  . LEU E 2  277 ? 144.89268 117.25572 120.76676 1.000 111.12548 ? 223 LEU E CB  1 
ATOM   12681 C CG  . LEU E 2  277 ? 145.87641 116.08878 120.77031 1.000 115.50340 ? 223 LEU E CG  1 
ATOM   12682 C CD1 . LEU E 2  277 ? 145.20683 114.82907 121.29744 1.000 115.42879 ? 223 LEU E CD1 1 
ATOM   12683 C CD2 . LEU E 2  277 ? 146.43219 115.86695 119.37389 1.000 113.90122 ? 223 LEU E CD2 1 
ATOM   12684 N N   . GLN E 2  278 ? 143.84870 120.17196 121.11582 1.000 104.95393 ? 224 GLN E N   1 
ATOM   12685 C CA  . GLN E 2  278 ? 142.64934 120.99689 121.06716 1.000 108.96375 ? 224 GLN E CA  1 
ATOM   12686 C C   . GLN E 2  278 ? 142.89591 122.35112 120.41662 1.000 111.08800 ? 224 GLN E C   1 
ATOM   12687 O O   . GLN E 2  278 ? 141.97653 122.91468 119.81425 1.000 112.63617 ? 224 GLN E O   1 
ATOM   12688 C CB  . GLN E 2  278 ? 142.08983 121.18555 122.47731 1.000 113.40114 ? 224 GLN E CB  1 
ATOM   12689 C CG  . GLN E 2  278 ? 140.62985 121.61088 122.52632 1.000 119.48179 ? 224 GLN E CG  1 
ATOM   12690 C CD  . GLN E 2  278 ? 140.44236 123.10407 122.34982 1.000 123.91274 ? 224 GLN E CD  1 
ATOM   12691 O OE1 . GLN E 2  278 ? 141.35462 123.88938 122.60346 1.000 126.08126 ? 224 GLN E OE1 1 
ATOM   12692 N NE2 . GLN E 2  278 ? 139.25661 123.50359 121.90630 1.000 122.41165 ? 224 GLN E NE2 1 
ATOM   12693 N N   . THR E 2  279 ? 144.10953 122.89117 120.51719 1.000 109.09005 ? 225 THR E N   1 
ATOM   12694 C CA  . THR E 2  279 ? 144.36886 124.26292 120.09983 1.000 107.42754 ? 225 THR E CA  1 
ATOM   12695 C C   . THR E 2  279 ? 145.24820 124.35416 118.85955 1.000 106.98303 ? 225 THR E C   1 
ATOM   12696 O O   . THR E 2  279 ? 144.84853 124.96326 117.86423 1.000 109.69789 ? 225 THR E O   1 
ATOM   12697 C CB  . THR E 2  279 ? 145.00929 125.04783 121.24988 1.000 106.84585 ? 225 THR E CB  1 
ATOM   12698 O OG1 . THR E 2  279 ? 144.12216 125.06144 122.37362 1.000 113.01711 ? 225 THR E OG1 1 
ATOM   12699 C CG2 . THR E 2  279 ? 145.28486 126.46929 120.81654 1.000 102.75236 ? 225 THR E CG2 1 
ATOM   12700 N N   . TYR E 2  280 ? 146.44489 123.76797 118.89020 1.000 104.95912 ? 226 TYR E N   1 
ATOM   12701 C CA  . TYR E 2  280 ? 147.40169 124.01307 117.81611 1.000 106.35126 ? 226 TYR E CA  1 
ATOM   12702 C C   . TYR E 2  280 ? 147.00114 123.30812 116.52631 1.000 108.78731 ? 226 TYR E C   1 
ATOM   12703 O O   . TYR E 2  280 ? 147.12291 123.88447 115.43974 1.000 109.17374 ? 226 TYR E O   1 
ATOM   12704 C CB  . TYR E 2  280 ? 148.80018 123.58987 118.25480 1.000 104.94638 ? 226 TYR E CB  1 
ATOM   12705 C CG  . TYR E 2  280 ? 149.42350 124.53770 119.24894 1.000 101.95888 ? 226 TYR E CG  1 
ATOM   12706 C CD1 . TYR E 2  280 ? 149.25185 124.35746 120.61164 1.000 103.23607 ? 226 TYR E CD1 1 
ATOM   12707 C CD2 . TYR E 2  280 ? 150.17711 125.61778 118.82336 1.000 101.71340 ? 226 TYR E CD2 1 
ATOM   12708 C CE1 . TYR E 2  280 ? 149.81973 125.22443 121.52179 1.000 103.93666 ? 226 TYR E CE1 1 
ATOM   12709 C CE2 . TYR E 2  280 ? 150.74718 126.48892 119.72582 1.000 103.19162 ? 226 TYR E CE2 1 
ATOM   12710 C CZ  . TYR E 2  280 ? 150.56539 126.28803 121.07315 1.000 103.05167 ? 226 TYR E CZ  1 
ATOM   12711 O OH  . TYR E 2  280 ? 151.13252 127.15514 121.97590 1.000 101.09161 ? 226 TYR E OH  1 
ATOM   12712 N N   . MET E 2  281 ? 146.53364 122.06482 116.61653 1.000 109.09359 ? 227 MET E N   1 
ATOM   12713 C CA  . MET E 2  281 ? 146.12004 121.35764 115.40600 1.000 109.78238 ? 227 MET E CA  1 
ATOM   12714 C C   . MET E 2  281 ? 144.97657 122.05294 114.67967 1.000 109.35647 ? 227 MET E C   1 
ATOM   12715 O O   . MET E 2  281 ? 145.06624 122.20770 113.44951 1.000 111.49277 ? 227 MET E O   1 
ATOM   12716 C CB  . MET E 2  281 ? 145.77661 119.90297 115.74001 1.000 113.45505 ? 227 MET E CB  1 
ATOM   12717 C CG  . MET E 2  281 ? 146.97447 118.97398 115.70077 1.000 124.63913 ? 227 MET E CG  1 
ATOM   12718 S SD  . MET E 2  281 ? 147.80859 119.01996 114.10294 1.000 138.92429 ? 227 MET E SD  1 
ATOM   12719 C CE  . MET E 2  281 ? 149.15670 117.87550 114.38584 1.000 131.25580 ? 227 MET E CE  1 
ATOM   12720 N N   . PRO E 2  282 ? 143.89443 122.48797 115.33877 1.000 105.46944 ? 228 PRO E N   1 
ATOM   12721 C CA  . PRO E 2  282 ? 142.87531 123.25097 114.59913 1.000 106.36215 ? 228 PRO E CA  1 
ATOM   12722 C C   . PRO E 2  282 ? 143.42075 124.51601 113.96525 1.000 105.76805 ? 228 PRO E C   1 
ATOM   12723 O O   . PRO E 2  282 ? 142.98474 124.89522 112.87267 1.000 108.30620 ? 228 PRO E O   1 
ATOM   12724 C CB  . PRO E 2  282 ? 141.82491 123.55741 115.67348 1.000 103.92669 ? 228 PRO E CB  1 
ATOM   12725 C CG  . PRO E 2  282 ? 141.98860 122.47679 116.66340 1.000 104.42834 ? 228 PRO E CG  1 
ATOM   12726 C CD  . PRO E 2  282 ? 143.45887 122.21600 116.71936 1.000 103.82577 ? 228 PRO E CD  1 
ATOM   12727 N N   . SER E 2  283 ? 144.36784 125.18342 114.62249 1.000 104.49353 ? 229 SER E N   1 
ATOM   12728 C CA  . SER E 2  283 ? 144.96503 126.37863 114.03962 1.000 103.93764 ? 229 SER E CA  1 
ATOM   12729 C C   . SER E 2  283 ? 145.79586 126.03342 112.81088 1.000 105.43563 ? 229 SER E C   1 
ATOM   12730 O O   . SER E 2  283 ? 145.70990 126.71041 111.78046 1.000 107.17843 ? 229 SER E O   1 
ATOM   12731 C CB  . SER E 2  283 ? 145.81884 127.09617 115.08211 1.000 107.32194 ? 229 SER E CB  1 
ATOM   12732 O OG  . SER E 2  283 ? 145.06439 127.37537 116.24742 1.000 111.96819 ? 229 SER E OG  1 
ATOM   12733 N N   . ILE E 2  284 ? 146.60924 124.98051 112.90172 1.000 104.71414 ? 230 ILE E N   1 
ATOM   12734 C CA  . ILE E 2  284 ? 147.47923 124.61891 111.78788 1.000 104.36263 ? 230 ILE E CA  1 
ATOM   12735 C C   . ILE E 2  284 ? 146.66363 124.09738 110.61326 1.000 106.25133 ? 230 ILE E C   1 
ATOM   12736 O O   . ILE E 2  284 ? 146.92454 124.44823 109.45650 1.000 109.82710 ? 230 ILE E O   1 
ATOM   12737 C CB  . ILE E 2  284 ? 148.53282 123.59561 112.24442 1.000 105.60581 ? 230 ILE E CB  1 
ATOM   12738 C CG1 . ILE E 2  284 ? 149.47739 124.22686 113.26451 1.000 106.84715 ? 230 ILE E CG1 1 
ATOM   12739 C CG2 . ILE E 2  284 ? 149.31635 123.07130 111.05759 1.000 105.36808 ? 230 ILE E CG2 1 
ATOM   12740 C CD1 . ILE E 2  284 ? 150.59754 123.31452 113.69949 1.000 109.41854 ? 230 ILE E CD1 1 
ATOM   12741 N N   . LEU E 2  285 ? 145.66554 123.25441 110.88555 1.000 105.08384 ? 231 LEU E N   1 
ATOM   12742 C CA  . LEU E 2  285 ? 144.87374 122.68181 109.80218 1.000 107.46176 ? 231 LEU E CA  1 
ATOM   12743 C C   . LEU E 2  285 ? 144.13272 123.76212 109.02720 1.000 108.52082 ? 231 LEU E C   1 
ATOM   12744 O O   . LEU E 2  285 ? 144.08061 123.72347 107.79301 1.000 112.16751 ? 231 LEU E O   1 
ATOM   12745 C CB  . LEU E 2  285 ? 143.89723 121.64575 110.35334 1.000 105.81747 ? 231 LEU E CB  1 
ATOM   12746 C CG  . LEU E 2  285 ? 144.55331 120.36924 110.87849 1.000 109.78495 ? 231 LEU E CG  1 
ATOM   12747 C CD1 . LEU E 2  285 ? 143.50433 119.35434 111.29838 1.000 111.92537 ? 231 LEU E CD1 1 
ATOM   12748 C CD2 . LEU E 2  285 ? 145.48533 119.78357 109.83357 1.000 107.96211 ? 231 LEU E CD2 1 
ATOM   12749 N N   . ILE E 2  286 ? 143.55641 124.73713 109.73102 1.000 105.98081 ? 232 ILE E N   1 
ATOM   12750 C CA  . ILE E 2  286 ? 142.90639 125.85067 109.04730 1.000 105.23871 ? 232 ILE E CA  1 
ATOM   12751 C C   . ILE E 2  286 ? 143.92246 126.63643 108.23131 1.000 105.35338 ? 232 ILE E C   1 
ATOM   12752 O O   . ILE E 2  286 ? 143.66147 127.01222 107.08228 1.000 109.01873 ? 232 ILE E O   1 
ATOM   12753 C CB  . ILE E 2  286 ? 142.17519 126.75029 110.05941 1.000 107.20482 ? 232 ILE E CB  1 
ATOM   12754 C CG1 . ILE E 2  286 ? 140.93932 126.03978 110.60441 1.000 105.44731 ? 232 ILE E CG1 1 
ATOM   12755 C CG2 . ILE E 2  286 ? 141.78208 128.06459 109.41628 1.000 105.77806 ? 232 ILE E CG2 1 
ATOM   12756 C CD1 . ILE E 2  286 ? 139.93340 125.68991 109.54374 1.000 106.50767 ? 232 ILE E CD1 1 
ATOM   12757 N N   . THR E 2  287 ? 145.09892 126.88958 108.80680 1.000 103.75243 ? 233 THR E N   1 
ATOM   12758 C CA  . THR E 2  287 ? 146.11975 127.65746 108.10213 1.000 107.40139 ? 233 THR E CA  1 
ATOM   12759 C C   . THR E 2  287 ? 146.55444 126.95217 106.82416 1.000 112.74271 ? 233 THR E C   1 
ATOM   12760 O O   . THR E 2  287 ? 146.68571 127.58003 105.76741 1.000 116.08777 ? 233 THR E O   1 
ATOM   12761 C CB  . THR E 2  287 ? 147.31982 127.89214 109.01534 1.000 109.63721 ? 233 THR E CB  1 
ATOM   12762 O OG1 . THR E 2  287 ? 146.87251 128.44541 110.25770 1.000 111.74786 ? 233 THR E OG1 1 
ATOM   12763 C CG2 . THR E 2  287 ? 148.29205 128.85470 108.36370 1.000 109.32229 ? 233 THR E CG2 1 
ATOM   12764 N N   . ILE E 2  288 ? 146.78474 125.64129 106.90282 1.000 112.89912 ? 234 ILE E N   1 
ATOM   12765 C CA  . ILE E 2  288 ? 147.15709 124.88241 105.71398 1.000 110.40343 ? 234 ILE E CA  1 
ATOM   12766 C C   . ILE E 2  288 ? 145.99791 124.83160 104.72944 1.000 108.87975 ? 234 ILE E C   1 
ATOM   12767 O O   . ILE E 2  288 ? 146.19099 124.95742 103.51472 1.000 110.34521 ? 234 ILE E O   1 
ATOM   12768 C CB  . ILE E 2  288 ? 147.62977 123.47460 106.11196 1.000 108.78665 ? 234 ILE E CB  1 
ATOM   12769 C CG1 . ILE E 2  288 ? 148.90422 123.56984 106.95070 1.000 114.11267 ? 234 ILE E CG1 1 
ATOM   12770 C CG2 . ILE E 2  288 ? 147.85369 122.61668 104.88049 1.000 101.98426 ? 234 ILE E CG2 1 
ATOM   12771 C CD1 . ILE E 2  288 ? 149.41581 122.23665 107.43601 1.000 121.72243 ? 234 ILE E CD1 1 
ATOM   12772 N N   . LEU E 2  289 ? 144.77615 124.65429 105.23622 1.000 107.30317 ? 235 LEU E N   1 
ATOM   12773 C CA  . LEU E 2  289 ? 143.60740 124.60699 104.36524 1.000 106.58969 ? 235 LEU E CA  1 
ATOM   12774 C C   . LEU E 2  289 ? 143.44887 125.89123 103.56424 1.000 108.98876 ? 235 LEU E C   1 
ATOM   12775 O O   . LEU E 2  289 ? 142.97360 125.85602 102.42460 1.000 111.45161 ? 235 LEU E O   1 
ATOM   12776 C CB  . LEU E 2  289 ? 142.35247 124.34316 105.19456 1.000 105.74774 ? 235 LEU E CB  1 
ATOM   12777 C CG  . LEU E 2  289 ? 141.04869 124.13984 104.42879 1.000 105.01700 ? 235 LEU E CG  1 
ATOM   12778 C CD1 . LEU E 2  289 ? 141.14501 122.90176 103.56142 1.000 105.48910 ? 235 LEU E CD1 1 
ATOM   12779 C CD2 . LEU E 2  289 ? 139.87972 124.03712 105.39123 1.000 103.66141 ? 235 LEU E CD2 1 
ATOM   12780 N N   . SER E 2  290 ? 143.84009 127.03060 104.13598 1.000 108.88285 ? 236 SER E N   1 
ATOM   12781 C CA  . SER E 2  290 ? 143.73429 128.29488 103.41972 1.000 108.41660 ? 236 SER E CA  1 
ATOM   12782 C C   . SER E 2  290 ? 144.66739 128.36446 102.22122 1.000 110.33689 ? 236 SER E C   1 
ATOM   12783 O O   . SER E 2  290 ? 144.41715 129.15243 101.30497 1.000 113.68946 ? 236 SER E O   1 
ATOM   12784 C CB  . SER E 2  290 ? 144.03073 129.45919 104.35927 1.000 111.12958 ? 236 SER E CB  1 
ATOM   12785 O OG  . SER E 2  290 ? 145.38545 129.43294 104.76938 1.000 115.07446 ? 236 SER E OG  1 
ATOM   12786 N N   . TRP E 2  291 ? 145.73778 127.57004 102.20782 1.000 110.36809 ? 237 TRP E N   1 
ATOM   12787 C CA  . TRP E 2  291 ? 146.66747 127.60368 101.08668 1.000 116.68981 ? 237 TRP E CA  1 
ATOM   12788 C C   . TRP E 2  291 ? 146.11072 126.92562 99.84416  1.000 122.12492 ? 237 TRP E C   1 
ATOM   12789 O O   . TRP E 2  291 ? 146.57211 127.22155 98.73719  1.000 128.39832 ? 237 TRP E O   1 
ATOM   12790 C CB  . TRP E 2  291 ? 147.98640 126.93686 101.46751 1.000 117.79871 ? 237 TRP E CB  1 
ATOM   12791 C CG  . TRP E 2  291 ? 148.72075 127.61282 102.56899 1.000 115.07410 ? 237 TRP E CG  1 
ATOM   12792 C CD1 . TRP E 2  291 ? 148.48323 128.85432 103.07689 1.000 114.41718 ? 237 TRP E CD1 1 
ATOM   12793 C CD2 . TRP E 2  291 ? 149.81910 127.07836 103.30865 1.000 114.73273 ? 237 TRP E CD2 1 
ATOM   12794 N NE1 . TRP E 2  291 ? 149.37006 129.12783 104.08785 1.000 113.79447 ? 237 TRP E NE1 1 
ATOM   12795 C CE2 . TRP E 2  291 ? 150.20088 128.05088 104.24904 1.000 117.33835 ? 237 TRP E CE2 1 
ATOM   12796 C CE3 . TRP E 2  291 ? 150.51756 125.86955 103.26621 1.000 113.80898 ? 237 TRP E CE3 1 
ATOM   12797 C CZ2 . TRP E 2  291 ? 151.24911 127.85281 105.13898 1.000 122.74703 ? 237 TRP E CZ2 1 
ATOM   12798 C CZ3 . TRP E 2  291 ? 151.55709 125.67490 104.14916 1.000 117.18198 ? 237 TRP E CZ3 1 
ATOM   12799 C CH2 . TRP E 2  291 ? 151.91281 126.65987 105.07486 1.000 123.92707 ? 237 TRP E CH2 1 
ATOM   12800 N N   . VAL E 2  292 ? 145.13726 126.02473 99.99887  1.000 116.72621 ? 238 VAL E N   1 
ATOM   12801 C CA  . VAL E 2  292 ? 144.64645 125.25807 98.85757  1.000 116.35613 ? 238 VAL E CA  1 
ATOM   12802 C C   . VAL E 2  292 ? 144.02692 126.17401 97.81298  1.000 118.34352 ? 238 VAL E C   1 
ATOM   12803 O O   . VAL E 2  292 ? 144.00243 125.84415 96.62128  1.000 120.21521 ? 238 VAL E O   1 
ATOM   12804 C CB  . VAL E 2  292 ? 143.65016 124.18310 99.32944  1.000 112.10672 ? 238 VAL E CB  1 
ATOM   12805 C CG1 . VAL E 2  292 ? 143.40216 123.16965 98.22768  1.000 117.79530 ? 238 VAL E CG1 1 
ATOM   12806 C CG2 . VAL E 2  292 ? 144.16930 123.49646 100.57587 1.000 111.15947 ? 238 VAL E CG2 1 
ATOM   12807 N N   . SER E 2  293 ? 143.53276 127.33924 98.23054  1.000 115.85094 ? 239 SER E N   1 
ATOM   12808 C CA  . SER E 2  293 ? 142.94724 128.28902 97.29522  1.000 116.04270 ? 239 SER E CA  1 
ATOM   12809 C C   . SER E 2  293 ? 143.95063 128.82518 96.28470  1.000 122.23783 ? 239 SER E C   1 
ATOM   12810 O O   . SER E 2  293 ? 143.53270 129.38140 95.26495  1.000 128.90530 ? 239 SER E O   1 
ATOM   12811 C CB  . SER E 2  293 ? 142.32041 129.45499 98.05679  1.000 114.93479 ? 239 SER E CB  1 
ATOM   12812 O OG  . SER E 2  293 ? 141.80239 130.42171 97.16152  1.000 120.59074 ? 239 SER E OG  1 
ATOM   12813 N N   . PHE E 2  294 ? 145.25180 128.68213 96.53792  1.000 122.82015 ? 240 PHE E N   1 
ATOM   12814 C CA  . PHE E 2  294 ? 146.24967 129.20190 95.60987  1.000 127.46355 ? 240 PHE E CA  1 
ATOM   12815 C C   . PHE E 2  294 ? 146.40452 128.32883 94.37287  1.000 128.95506 ? 240 PHE E C   1 
ATOM   12816 O O   . PHE E 2  294 ? 146.75235 128.83848 93.30262  1.000 130.03930 ? 240 PHE E O   1 
ATOM   12817 C CB  . PHE E 2  294 ? 147.59728 129.34474 96.31330  1.000 125.78905 ? 240 PHE E CB  1 
ATOM   12818 C CG  . PHE E 2  294 ? 147.58262 130.31939 97.44875  1.000 123.31538 ? 240 PHE E CG  1 
ATOM   12819 C CD1 . PHE E 2  294 ? 146.73877 131.41441 97.42577  1.000 123.07104 ? 240 PHE E CD1 1 
ATOM   12820 C CD2 . PHE E 2  294 ? 148.40863 130.13899 98.54192  1.000 120.47371 ? 240 PHE E CD2 1 
ATOM   12821 C CE1 . PHE E 2  294 ? 146.72252 132.31254 98.47023  1.000 120.45033 ? 240 PHE E CE1 1 
ATOM   12822 C CE2 . PHE E 2  294 ? 148.39569 131.03273 99.58904  1.000 118.19477 ? 240 PHE E CE2 1 
ATOM   12823 C CZ  . PHE E 2  294 ? 147.55230 132.12117 99.55389  1.000 117.66511 ? 240 PHE E CZ  1 
ATOM   12824 N N   . TRP E 2  295 ? 146.16689 127.02594 94.49407  1.000 126.21616 ? 241 TRP E N   1 
ATOM   12825 C CA  . TRP E 2  295 ? 146.31075 126.11874 93.36558  1.000 127.32591 ? 241 TRP E CA  1 
ATOM   12826 C C   . TRP E 2  295 ? 145.03714 125.97079 92.54686  1.000 129.10584 ? 241 TRP E C   1 
ATOM   12827 O O   . TRP E 2  295 ? 145.06452 125.30349 91.50820  1.000 134.96434 ? 241 TRP E O   1 
ATOM   12828 C CB  . TRP E 2  295 ? 146.76290 124.73895 93.85048  1.000 126.61465 ? 241 TRP E CB  1 
ATOM   12829 C CG  . TRP E 2  295 ? 148.19552 124.69433 94.27755  1.000 127.86972 ? 241 TRP E CG  1 
ATOM   12830 C CD1 . TRP E 2  295 ? 149.27991 124.46842 93.48239  1.000 128.08773 ? 241 TRP E CD1 1 
ATOM   12831 C CD2 . TRP E 2  295 ? 148.70182 124.87574 95.60372  1.000 130.11919 ? 241 TRP E CD2 1 
ATOM   12832 N NE1 . TRP E 2  295 ? 150.43016 124.49907 94.23029  1.000 128.40931 ? 241 TRP E NE1 1 
ATOM   12833 C CE2 . TRP E 2  295 ? 150.10223 124.74764 95.53669  1.000 131.55394 ? 241 TRP E CE2 1 
ATOM   12834 C CE3 . TRP E 2  295 ? 148.10720 125.13396 96.84128  1.000 129.03657 ? 241 TRP E CE3 1 
ATOM   12835 C CZ2 . TRP E 2  295 ? 150.91664 124.86964 96.65853  1.000 131.89472 ? 241 TRP E CZ2 1 
ATOM   12836 C CZ3 . TRP E 2  295 ? 148.91745 125.25341 97.95342  1.000 127.69910 ? 241 TRP E CZ3 1 
ATOM   12837 C CH2 . TRP E 2  295 ? 150.30633 125.12213 97.85474  1.000 129.54122 ? 241 TRP E CH2 1 
ATOM   12838 N N   . ILE E 2  296 ? 143.93467 126.56992 92.97767  1.000 126.18913 ? 242 ILE E N   1 
ATOM   12839 C CA  . ILE E 2  296 ? 142.66703 126.47224 92.26516  1.000 130.99329 ? 242 ILE E CA  1 
ATOM   12840 C C   . ILE E 2  296 ? 142.58323 127.60104 91.24807  1.000 139.07291 ? 242 ILE E C   1 
ATOM   12841 O O   . ILE E 2  296 ? 142.77295 128.77396 91.59072  1.000 138.41534 ? 242 ILE E O   1 
ATOM   12842 C CB  . ILE E 2  296 ? 141.48236 126.52102 93.24294  1.000 128.43709 ? 242 ILE E CB  1 
ATOM   12843 C CG1 . ILE E 2  296 ? 141.47795 125.28015 94.13535  1.000 125.61937 ? 242 ILE E CG1 1 
ATOM   12844 C CG2 . ILE E 2  296 ? 140.17197 126.64013 92.48824  1.000 134.65169 ? 242 ILE E CG2 1 
ATOM   12845 C CD1 . ILE E 2  296 ? 140.33160 125.24197 95.11466  1.000 120.65896 ? 242 ILE E CD1 1 
ATOM   12846 N N   . ASN E 2  297 ? 142.30209 127.24758 89.99564  1.000 146.05222 ? 243 ASN E N   1 
ATOM   12847 C CA  . ASN E 2  297 ? 142.16998 128.24791 88.94584  1.000 150.16724 ? 243 ASN E CA  1 
ATOM   12848 C C   . ASN E 2  297 ? 140.98079 129.15781 89.22826  1.000 151.34178 ? 243 ASN E C   1 
ATOM   12849 O O   . ASN E 2  297 ? 139.95641 128.72968 89.76638  1.000 150.09369 ? 243 ASN E O   1 
ATOM   12850 C CB  . ASN E 2  297 ? 142.00217 127.57351 87.58458  1.000 152.02749 ? 243 ASN E CB  1 
ATOM   12851 C CG  . ASN E 2  297 ? 142.97545 126.43159 87.37636  1.000 154.04466 ? 243 ASN E CG  1 
ATOM   12852 O OD1 . ASN E 2  297 ? 144.05699 126.40680 87.96344  1.000 151.89671 ? 243 ASN E OD1 1 
ATOM   12853 N ND2 . ASN E 2  297 ? 142.59427 125.47590 86.53767  1.000 156.71622 ? 243 ASN E ND2 1 
ATOM   12854 N N   . TYR E 2  298 ? 141.12119 130.43126 88.85421  1.000 153.50683 ? 244 TYR E N   1 
ATOM   12855 C CA  . TYR E 2  298 ? 140.09436 131.41095 89.18706  1.000 153.78332 ? 244 TYR E CA  1 
ATOM   12856 C C   . TYR E 2  298 ? 138.80064 131.21300 88.40806  1.000 155.48257 ? 244 TYR E C   1 
ATOM   12857 O O   . TYR E 2  298 ? 137.79862 131.85312 88.74389  1.000 152.91168 ? 244 TYR E O   1 
ATOM   12858 C CB  . TYR E 2  298 ? 140.61972 132.83364 88.97580  1.000 157.12663 ? 244 TYR E CB  1 
ATOM   12859 C CG  . TYR E 2  298 ? 141.29429 133.08132 87.64672  1.000 162.27038 ? 244 TYR E CG  1 
ATOM   12860 C CD1 . TYR E 2  298 ? 140.54966 133.30898 86.49734  1.000 161.88632 ? 244 TYR E CD1 1 
ATOM   12861 C CD2 . TYR E 2  298 ? 142.67828 133.11405 87.54710  1.000 161.64790 ? 244 TYR E CD2 1 
ATOM   12862 C CE1 . TYR E 2  298 ? 141.16513 133.54516 85.28322  1.000 162.57982 ? 244 TYR E CE1 1 
ATOM   12863 C CE2 . TYR E 2  298 ? 143.30200 133.35079 86.33816  1.000 160.95135 ? 244 TYR E CE2 1 
ATOM   12864 C CZ  . TYR E 2  298 ? 142.54099 133.56617 85.21027  1.000 162.58029 ? 244 TYR E CZ  1 
ATOM   12865 O OH  . TYR E 2  298 ? 143.15919 133.80192 84.00462  1.000 160.85549 ? 244 TYR E OH  1 
ATOM   12866 N N   . ASP E 2  299 ? 138.78932 130.35750 87.38293  1.000 158.09325 ? 245 ASP E N   1 
ATOM   12867 C CA  . ASP E 2  299 ? 137.52153 130.01882 86.74594  1.000 159.56559 ? 245 ASP E CA  1 
ATOM   12868 C C   . ASP E 2  299 ? 136.63865 129.20642 87.68257  1.000 153.13465 ? 245 ASP E C   1 
ATOM   12869 O O   . ASP E 2  299 ? 135.40851 129.30641 87.61909  1.000 150.32754 ? 245 ASP E O   1 
ATOM   12870 C CB  . ASP E 2  299 ? 137.76155 129.25867 85.44083  1.000 162.76066 ? 245 ASP E CB  1 
ATOM   12871 C CG  . ASP E 2  299 ? 138.22619 127.83567 85.66945  1.000 165.46525 ? 245 ASP E CG  1 
ATOM   12872 O OD1 . ASP E 2  299 ? 138.94467 127.59364 86.66126  1.000 164.20836 ? 245 ASP E OD1 1 
ATOM   12873 O OD2 . ASP E 2  299 ? 137.87012 126.95745 84.85614  1.000 166.35330 ? 245 ASP E OD2 1 
ATOM   12874 N N   . ALA E 2  300 ? 137.24473 128.40149 88.54901  1.000 149.18892 ? 246 ALA E N   1 
ATOM   12875 C CA  . ALA E 2  300 ? 136.52463 127.69070 89.60226  1.000 142.78718 ? 246 ALA E CA  1 
ATOM   12876 C C   . ALA E 2  300 ? 136.50192 128.50556 90.89027  1.000 141.43990 ? 246 ALA E C   1 
ATOM   12877 O O   . ALA E 2  300 ? 136.86734 128.03006 91.96323  1.000 135.86924 ? 246 ALA E O   1 
ATOM   12878 C CB  . ALA E 2  300 ? 137.15522 126.32323 89.82751  1.000 139.46780 ? 246 ALA E CB  1 
ATOM   12879 N N   . SER E 2  301 ? 136.05678 129.75834 90.77918  1.000 144.42432 ? 247 SER E N   1 
ATOM   12880 C CA  . SER E 2  301 ? 136.10375 130.69516 91.89442  1.000 141.58631 ? 247 SER E CA  1 
ATOM   12881 C C   . SER E 2  301 ? 135.15358 130.33026 93.02492  1.000 136.57536 ? 247 SER E C   1 
ATOM   12882 O O   . SER E 2  301 ? 135.27267 130.90285 94.11295  1.000 132.39803 ? 247 SER E O   1 
ATOM   12883 C CB  . SER E 2  301 ? 135.79071 132.10804 91.40200  1.000 141.85615 ? 247 SER E CB  1 
ATOM   12884 O OG  . SER E 2  301 ? 134.49319 132.17215 90.83910  1.000 139.60138 ? 247 SER E OG  1 
ATOM   12885 N N   . ALA E 2  302 ? 134.21537 129.40894 92.79888  1.000 137.66406 ? 248 ALA E N   1 
ATOM   12886 C CA  . ALA E 2  302 ? 133.30480 129.01376 93.86741  1.000 133.79540 ? 248 ALA E CA  1 
ATOM   12887 C C   . ALA E 2  302 ? 134.05967 128.37683 95.02521  1.000 130.48658 ? 248 ALA E C   1 
ATOM   12888 O O   . ALA E 2  302 ? 133.78084 128.66837 96.19382  1.000 126.65509 ? 248 ALA E O   1 
ATOM   12889 C CB  . ALA E 2  302 ? 132.24488 128.05627 93.32810  1.000 131.54255 ? 248 ALA E CB  1 
ATOM   12890 N N   . ALA E 2  303 ? 135.02096 127.50360 94.72037  1.000 130.98182 ? 249 ALA E N   1 
ATOM   12891 C CA  . ALA E 2  303 ? 135.80528 126.87416 95.77594  1.000 127.27019 ? 249 ALA E CA  1 
ATOM   12892 C C   . ALA E 2  303 ? 136.62499 127.90145 96.54302  1.000 125.21609 ? 249 ALA E C   1 
ATOM   12893 O O   . ALA E 2  303 ? 136.69455 127.85469 97.77637  1.000 122.07404 ? 249 ALA E O   1 
ATOM   12894 C CB  . ALA E 2  303 ? 136.71407 125.79927 95.18454  1.000 125.77547 ? 249 ALA E CB  1 
ATOM   12895 N N   . ARG E 2  304 ? 137.24896 128.84162 95.83029  1.000 127.21158 ? 250 ARG E N   1 
ATOM   12896 C CA  . ARG E 2  304 ? 138.11075 129.81685 96.48974  1.000 123.69185 ? 250 ARG E CA  1 
ATOM   12897 C C   . ARG E 2  304 ? 137.31995 130.69928 97.44542  1.000 119.53747 ? 250 ARG E C   1 
ATOM   12898 O O   . ARG E 2  304 ? 137.80094 131.03273 98.53413  1.000 117.56052 ? 250 ARG E O   1 
ATOM   12899 C CB  . ARG E 2  304 ? 138.84001 130.66108 95.44715  1.000 123.62460 ? 250 ARG E CB  1 
ATOM   12900 C CG  . ARG E 2  304 ? 139.65498 129.83511 94.47095  1.000 128.05575 ? 250 ARG E CG  1 
ATOM   12901 C CD  . ARG E 2  304 ? 140.55135 130.70083 93.60698  1.000 130.84051 ? 250 ARG E CD  1 
ATOM   12902 N NE  . ARG E 2  304 ? 141.55034 131.41025 94.39552  1.000 128.86097 ? 250 ARG E NE  1 
ATOM   12903 C CZ  . ARG E 2  304 ? 142.59125 132.04923 93.88086  1.000 129.40858 ? 250 ARG E CZ  1 
ATOM   12904 N NH1 . ARG E 2  304 ? 142.80854 132.07742 92.57677  1.000 131.73207 ? 250 ARG E NH1 1 
ATOM   12905 N NH2 . ARG E 2  304 ? 143.43746 132.67188 94.69512  1.000 128.73171 ? 250 ARG E NH2 1 
ATOM   12906 N N   . VAL E 2  305 ? 136.10690 131.09306 97.05634  1.000 119.47124 ? 251 VAL E N   1 
ATOM   12907 C CA  . VAL E 2  305 ? 135.26876 131.87918 97.95594  1.000 118.66730 ? 251 VAL E CA  1 
ATOM   12908 C C   . VAL E 2  305 ? 134.90098 131.06336 99.18778  1.000 119.18614 ? 251 VAL E C   1 
ATOM   12909 O O   . VAL E 2  305 ? 134.94333 131.56456 100.31774 1.000 118.91915 ? 251 VAL E O   1 
ATOM   12910 C CB  . VAL E 2  305 ? 134.01792 132.38883 97.21834  1.000 117.77344 ? 251 VAL E CB  1 
ATOM   12911 C CG1 . VAL E 2  305 ? 133.06899 133.06042 98.19278  1.000 114.28535 ? 251 VAL E CG1 1 
ATOM   12912 C CG2 . VAL E 2  305 ? 134.41436 133.35291 96.11830  1.000 120.50104 ? 251 VAL E CG2 1 
ATOM   12913 N N   . ALA E 2  306 ? 134.53601 129.79426 98.99252  1.000 118.24819 ? 252 ALA E N   1 
ATOM   12914 C CA  . ALA E 2  306 ? 134.16515 128.95217 100.12508 1.000 112.08479 ? 252 ALA E CA  1 
ATOM   12915 C C   . ALA E 2  306 ? 135.34677 128.72166 101.05797 1.000 109.93664 ? 252 ALA E C   1 
ATOM   12916 O O   . ALA E 2  306 ? 135.19835 128.78834 102.28293 1.000 108.54766 ? 252 ALA E O   1 
ATOM   12917 C CB  . ALA E 2  306 ? 133.60612 127.62073 99.62821  1.000 109.35220 ? 252 ALA E CB  1 
ATOM   12918 N N   . LEU E 2  307 ? 136.52639 128.44479 100.49934 1.000 110.46467 ? 253 LEU E N   1 
ATOM   12919 C CA  . LEU E 2  307 ? 137.70878 128.25007 101.33158 1.000 108.11805 ? 253 LEU E CA  1 
ATOM   12920 C C   . LEU E 2  307 ? 138.09675 129.53308 102.05397 1.000 107.48672 ? 253 LEU E C   1 
ATOM   12921 O O   . LEU E 2  307 ? 138.46651 129.50058 103.23246 1.000 109.29519 ? 253 LEU E O   1 
ATOM   12922 C CB  . LEU E 2  307 ? 138.87130 127.74249 100.48103 1.000 105.79387 ? 253 LEU E CB  1 
ATOM   12923 C CG  . LEU E 2  307 ? 139.23204 126.26485 100.62671 1.000 98.51752  ? 253 LEU E CG  1 
ATOM   12924 C CD1 . LEU E 2  307 ? 138.01599 125.38688 100.41292 1.000 97.78706  ? 253 LEU E CD1 1 
ATOM   12925 C CD2 . LEU E 2  307 ? 140.33385 125.89730 99.65307  1.000 101.52078 ? 253 LEU E CD2 1 
ATOM   12926 N N   . GLY E 2  308 ? 138.02573 130.67121 101.36474 1.000 106.40565 ? 254 GLY E N   1 
ATOM   12927 C CA  . GLY E 2  308 ? 138.41433 131.92304 101.99068 1.000 104.71156 ? 254 GLY E CA  1 
ATOM   12928 C C   . GLY E 2  308 ? 137.49256 132.32844 103.12410 1.000 104.79891 ? 254 GLY E C   1 
ATOM   12929 O O   . GLY E 2  308 ? 137.95224 132.74795 104.18922 1.000 105.16800 ? 254 GLY E O   1 
ATOM   12930 N N   . ILE E 2  309 ? 136.18152 132.20908 102.91414 1.000 104.98991 ? 255 ILE E N   1 
ATOM   12931 C CA  . ILE E 2  309 ? 135.22687 132.62521 103.93569 1.000 103.89668 ? 255 ILE E CA  1 
ATOM   12932 C C   . ILE E 2  309 ? 135.26002 131.67606 105.12636 1.000 106.53271 ? 255 ILE E C   1 
ATOM   12933 O O   . ILE E 2  309 ? 135.22890 132.11039 106.28354 1.000 105.24135 ? 255 ILE E O   1 
ATOM   12934 C CB  . ILE E 2  309 ? 133.81741 132.72938 103.33011 1.000 102.41851 ? 255 ILE E CB  1 
ATOM   12935 C CG1 . ILE E 2  309 ? 133.76688 133.87008 102.31733 1.000 105.67188 ? 255 ILE E CG1 1 
ATOM   12936 C CG2 . ILE E 2  309 ? 132.78387 132.94238 104.41676 1.000 101.98880 ? 255 ILE E CG2 1 
ATOM   12937 C CD1 . ILE E 2  309 ? 134.13674 135.21042 102.90410 1.000 107.43304 ? 255 ILE E CD1 1 
ATOM   12938 N N   . THR E 2  310 ? 135.32145 130.36883 104.86638 1.000 107.37521 ? 256 THR E N   1 
ATOM   12939 C CA  . THR E 2  310 ? 135.29396 129.39718 105.95478 1.000 104.17626 ? 256 THR E CA  1 
ATOM   12940 C C   . THR E 2  310 ? 136.51026 129.53549 106.86018 1.000 102.34054 ? 256 THR E C   1 
ATOM   12941 O O   . THR E 2  310 ? 136.38598 129.48599 108.08838 1.000 102.47239 ? 256 THR E O   1 
ATOM   12942 C CB  . THR E 2  310 ? 135.21641 127.97966 105.39348 1.000 105.18862 ? 256 THR E CB  1 
ATOM   12943 O OG1 . THR E 2  310 ? 134.04612 127.84978 104.57902 1.000 112.37763 ? 256 THR E OG1 1 
ATOM   12944 C CG2 . THR E 2  310 ? 135.15398 126.97001 106.52157 1.000 106.17945 ? 256 THR E CG2 1 
ATOM   12945 N N   . THR E 2  311 ? 137.69426 129.71306 106.27379 1.000 102.60336 ? 257 THR E N   1 
ATOM   12946 C CA  . THR E 2  311 ? 138.91857 129.72061 107.06684 1.000 102.53816 ? 257 THR E CA  1 
ATOM   12947 C C   . THR E 2  311 ? 138.95707 130.90379 108.02528 1.000 103.46997 ? 257 THR E C   1 
ATOM   12948 O O   . THR E 2  311 ? 139.20863 130.73367 109.22325 1.000 107.90847 ? 257 THR E O   1 
ATOM   12949 C CB  . THR E 2  311 ? 140.13817 129.73560 106.14792 1.000 104.22594 ? 257 THR E CB  1 
ATOM   12950 O OG1 . THR E 2  311 ? 139.93369 130.68560 105.09547 1.000 108.03751 ? 257 THR E OG1 1 
ATOM   12951 C CG2 . THR E 2  311 ? 140.36713 128.36023 105.54892 1.000 103.51730 ? 257 THR E CG2 1 
ATOM   12952 N N   . VAL E 2  312 ? 138.70905 132.11240 107.51919 1.000 100.55927 ? 258 VAL E N   1 
ATOM   12953 C CA  . VAL E 2  312 ? 138.81295 133.29757 108.36487 1.000 100.51113 ? 258 VAL E CA  1 
ATOM   12954 C C   . VAL E 2  312 ? 137.75785 133.27362 109.46255 1.000 101.43348 ? 258 VAL E C   1 
ATOM   12955 O O   . VAL E 2  312 ? 138.05245 133.56013 110.62887 1.000 103.87609 ? 258 VAL E O   1 
ATOM   12956 C CB  . VAL E 2  312 ? 138.71848 134.57388 107.51286 1.000 97.42749  ? 258 VAL E CB  1 
ATOM   12957 C CG1 . VAL E 2  312 ? 138.58734 135.79230 108.40303 1.000 90.87487  ? 258 VAL E CG1 1 
ATOM   12958 C CG2 . VAL E 2  312 ? 139.94305 134.69801 106.63260 1.000 99.04200  ? 258 VAL E CG2 1 
ATOM   12959 N N   . LEU E 2  313 ? 136.51640 132.93029 109.11521 1.000 100.07598 ? 259 LEU E N   1 
ATOM   12960 C CA  . LEU E 2  313 ? 135.46281 132.88435 110.12349 1.000 102.14188 ? 259 LEU E CA  1 
ATOM   12961 C C   . LEU E 2  313 ? 135.74262 131.81195 111.16867 1.000 103.77359 ? 259 LEU E C   1 
ATOM   12962 O O   . LEU E 2  313 ? 135.54323 132.03771 112.36775 1.000 102.38705 ? 259 LEU E O   1 
ATOM   12963 C CB  . LEU E 2  313 ? 134.10879 132.65154 109.45854 1.000 102.38186 ? 259 LEU E CB  1 
ATOM   12964 C CG  . LEU E 2  313 ? 133.62635 133.77751 108.54542 1.000 101.48110 ? 259 LEU E CG  1 
ATOM   12965 C CD1 . LEU E 2  313 ? 132.23013 133.48430 108.03289 1.000 104.00531 ? 259 LEU E CD1 1 
ATOM   12966 C CD2 . LEU E 2  313 ? 133.66390 135.10741 109.27182 1.000 99.73452  ? 259 LEU E CD2 1 
ATOM   12967 N N   . THR E 2  314 ? 136.19985 130.63583 110.73476 1.000 103.73762 ? 260 THR E N   1 
ATOM   12968 C CA  . THR E 2  314 ? 136.56692 129.59204 111.68585 1.000 100.95766 ? 260 THR E CA  1 
ATOM   12969 C C   . THR E 2  314 ? 137.73751 130.03382 112.55242 1.000 102.46989 ? 260 THR E C   1 
ATOM   12970 O O   . THR E 2  314 ? 137.72508 129.85162 113.77479 1.000 105.63506 ? 260 THR E O   1 
ATOM   12971 C CB  . THR E 2  314 ? 136.90765 128.29972 110.94630 1.000 100.24131 ? 260 THR E CB  1 
ATOM   12972 O OG1 . THR E 2  314 ? 135.74868 127.82651 110.25079 1.000 103.99484 ? 260 THR E OG1 1 
ATOM   12973 C CG2 . THR E 2  314 ? 137.37742 127.23603 111.92013 1.000 100.58797 ? 260 THR E CG2 1 
ATOM   12974 N N   . MET E 2  315 ? 138.76014 130.62638 111.93342 1.000 102.16011 ? 261 MET E N   1 
ATOM   12975 C CA  . MET E 2  315 ? 139.90105 131.11259 112.70049 1.000 102.23580 ? 261 MET E CA  1 
ATOM   12976 C C   . MET E 2  315 ? 139.48286 132.21547 113.66151 1.000 102.93937 ? 261 MET E C   1 
ATOM   12977 O O   . MET E 2  315 ? 139.96078 132.27204 114.80031 1.000 103.94525 ? 261 MET E O   1 
ATOM   12978 C CB  . MET E 2  315 ? 140.99677 131.60639 111.75878 1.000 99.27814  ? 261 MET E CB  1 
ATOM   12979 C CG  . MET E 2  315 ? 142.17217 132.24804 112.46757 1.000 98.87590  ? 261 MET E CG  1 
ATOM   12980 S SD  . MET E 2  315 ? 142.99213 131.11429 113.59683 1.000 113.19242 ? 261 MET E SD  1 
ATOM   12981 C CE  . MET E 2  315 ? 143.44092 129.80138 112.46905 1.000 104.36298 ? 261 MET E CE  1 
ATOM   12982 N N   . THR E 2  316 ? 138.58820 133.10091 113.22118 1.000 100.62794 ? 262 THR E N   1 
ATOM   12983 C CA  . THR E 2  316 ? 138.10071 134.15211 114.10488 1.000 99.44763  ? 262 THR E CA  1 
ATOM   12984 C C   . THR E 2  316 ? 137.39226 133.56468 115.31612 1.000 104.98907 ? 262 THR E C   1 
ATOM   12985 O O   . THR E 2  316 ? 137.60335 134.01625 116.44687 1.000 109.53221 ? 262 THR E O   1 
ATOM   12986 C CB  . THR E 2  316 ? 137.16363 135.08594 113.34400 1.000 100.97120 ? 262 THR E CB  1 
ATOM   12987 O OG1 . THR E 2  316 ? 137.86543 135.67195 112.24238 1.000 104.07711 ? 262 THR E OG1 1 
ATOM   12988 C CG2 . THR E 2  316 ? 136.65669 136.18595 114.25612 1.000 100.94073 ? 262 THR E CG2 1 
ATOM   12989 N N   . THR E 2  317 ? 136.55591 132.54763 115.10142 1.000 105.66520 ? 263 THR E N   1 
ATOM   12990 C CA  . THR E 2  317 ? 135.83873 131.93708 116.21509 1.000 106.02928 ? 263 THR E CA  1 
ATOM   12991 C C   . THR E 2  317 ? 136.80198 131.29053 117.20034 1.000 107.54409 ? 263 THR E C   1 
ATOM   12992 O O   . THR E 2  317 ? 136.60187 131.36880 118.41749 1.000 109.15111 ? 263 THR E O   1 
ATOM   12993 C CB  . THR E 2  317 ? 134.83481 130.90945 115.69687 1.000 101.99453 ? 263 THR E CB  1 
ATOM   12994 O OG1 . THR E 2  317 ? 134.04930 131.49439 114.65229 1.000 105.20741 ? 263 THR E OG1 1 
ATOM   12995 C CG2 . THR E 2  317 ? 133.91195 130.46559 116.81515 1.000 93.69046  ? 263 THR E CG2 1 
ATOM   12996 N N   . ILE E 2  318 ? 137.85366 130.64648 116.69288 1.000 106.76242 ? 264 ILE E N   1 
ATOM   12997 C CA  . ILE E 2  318 ? 138.83180 130.01076 117.57093 1.000 108.43495 ? 264 ILE E CA  1 
ATOM   12998 C C   . ILE E 2  318 ? 139.52705 131.05276 118.43663 1.000 113.28235 ? 264 ILE E C   1 
ATOM   12999 O O   . ILE E 2  318 ? 139.67283 130.87931 119.65197 1.000 119.71371 ? 264 ILE E O   1 
ATOM   13000 C CB  . ILE E 2  318 ? 139.84463 129.19904 116.74571 1.000 106.83203 ? 264 ILE E CB  1 
ATOM   13001 C CG1 . ILE E 2  318 ? 139.19312 127.92441 116.21205 1.000 108.05989 ? 264 ILE E CG1 1 
ATOM   13002 C CG2 . ILE E 2  318 ? 141.07026 128.87195 117.57838 1.000 108.71170 ? 264 ILE E CG2 1 
ATOM   13003 C CD1 . ILE E 2  318 ? 140.13479 127.04937 115.42000 1.000 109.61199 ? 264 ILE E CD1 1 
ATOM   13004 N N   . ASN E 2  319 ? 139.96048 132.15576 117.82447 1.000 109.24555 ? 265 ASN E N   1 
ATOM   13005 C CA  . ASN E 2  319 ? 140.68965 133.17458 118.57242 1.000 110.89615 ? 265 ASN E CA  1 
ATOM   13006 C C   . ASN E 2  319 ? 139.80964 133.82763 119.63144 1.000 114.56172 ? 265 ASN E C   1 
ATOM   13007 O O   . ASN E 2  319 ? 140.27611 134.12117 120.73781 1.000 117.28894 ? 265 ASN E O   1 
ATOM   13008 C CB  . ASN E 2  319 ? 141.25003 134.22384 117.61644 1.000 109.67268 ? 265 ASN E CB  1 
ATOM   13009 C CG  . ASN E 2  319 ? 142.13616 135.22985 118.31482 1.000 114.56935 ? 265 ASN E CG  1 
ATOM   13010 O OD1 . ASN E 2  319 ? 142.61054 134.99120 119.42395 1.000 117.97474 ? 265 ASN E OD1 1 
ATOM   13011 N ND2 . ASN E 2  319 ? 142.36908 136.36353 117.66594 1.000 113.83508 ? 265 ASN E ND2 1 
ATOM   13012 N N   . THR E 2  320 ? 138.53806 134.07081 119.31218 1.000 110.80544 ? 266 THR E N   1 
ATOM   13013 C CA  . THR E 2  320 ? 137.64791 134.70147 120.28080 1.000 109.69378 ? 266 THR E CA  1 
ATOM   13014 C C   . THR E 2  320 ? 137.26547 133.73915 121.39645 1.000 117.62608 ? 266 THR E C   1 
ATOM   13015 O O   . THR E 2  320 ? 137.24129 134.12230 122.57122 1.000 124.87245 ? 266 THR E O   1 
ATOM   13016 C CB  . THR E 2  320 ? 136.39433 135.22137 119.58385 1.000 108.86103 ? 266 THR E CB  1 
ATOM   13017 O OG1 . THR E 2  320 ? 135.72502 134.13376 118.93579 1.000 110.64489 ? 266 THR E OG1 1 
ATOM   13018 C CG2 . THR E 2  320 ? 136.75987 136.27374 118.55216 1.000 111.66948 ? 266 THR E CG2 1 
ATOM   13019 N N   . HIS E 2  321 ? 136.96019 132.48745 121.04785 1.000 118.31641 ? 267 HIS E N   1 
ATOM   13020 C CA  . HIS E 2  321 ? 136.46854 131.53551 122.03948 1.000 124.61827 ? 267 HIS E CA  1 
ATOM   13021 C C   . HIS E 2  321 ? 137.50892 131.25202 123.11424 1.000 126.37534 ? 267 HIS E C   1 
ATOM   13022 O O   . HIS E 2  321 ? 137.17372 131.14794 124.29946 1.000 128.06692 ? 267 HIS E O   1 
ATOM   13023 C CB  . HIS E 2  321 ? 136.04893 130.23799 121.35427 1.000 126.18350 ? 267 HIS E CB  1 
ATOM   13024 C CG  . HIS E 2  321 ? 135.96279 129.06857 122.28212 1.000 136.00438 ? 267 HIS E CG  1 
ATOM   13025 N ND1 . HIS E 2  321 ? 135.12138 129.04446 123.37277 1.000 142.75816 ? 267 HIS E ND1 1 
ATOM   13026 C CD2 . HIS E 2  321 ? 136.61660 127.88319 122.28474 1.000 137.54637 ? 267 HIS E CD2 1 
ATOM   13027 C CE1 . HIS E 2  321 ? 135.25841 127.89332 124.00616 1.000 144.70728 ? 267 HIS E CE1 1 
ATOM   13028 N NE2 . HIS E 2  321 ? 136.15986 127.17050 123.36640 1.000 141.68246 ? 267 HIS E NE2 1 
ATOM   13029 N N   . LEU E 2  322 ? 138.77447 131.10986 122.72081 1.000 123.23974 ? 268 LEU E N   1 
ATOM   13030 C CA  . LEU E 2  322 ? 139.80954 130.77438 123.69198 1.000 124.57074 ? 268 LEU E CA  1 
ATOM   13031 C C   . LEU E 2  322 ? 139.99710 131.88679 124.71527 1.000 129.85026 ? 268 LEU E C   1 
ATOM   13032 O O   . LEU E 2  322 ? 140.17396 131.61641 125.90870 1.000 133.08742 ? 268 LEU E O   1 
ATOM   13033 C CB  . LEU E 2  322 ? 141.12379 130.47033 122.97734 1.000 118.84026 ? 268 LEU E CB  1 
ATOM   13034 C CG  . LEU E 2  322 ? 141.35573 128.98664 122.69090 1.000 121.16434 ? 268 LEU E CG  1 
ATOM   13035 C CD1 . LEU E 2  322 ? 140.34220 128.44714 121.69503 1.000 120.48891 ? 268 LEU E CD1 1 
ATOM   13036 C CD2 . LEU E 2  322 ? 142.76952 128.75150 122.20125 1.000 121.37727 ? 268 LEU E CD2 1 
ATOM   13037 N N   . ARG E 2  323 ? 139.95630 133.14455 124.27117 1.000 127.81273 ? 269 ARG E N   1 
ATOM   13038 C CA  . ARG E 2  323 ? 140.16047 134.25594 125.19465 1.000 128.29987 ? 269 ARG E CA  1 
ATOM   13039 C C   . ARG E 2  323 ? 139.09153 134.28143 126.27773 1.000 132.15145 ? 269 ARG E C   1 
ATOM   13040 O O   . ARG E 2  323 ? 139.39002 134.54652 127.44765 1.000 135.09105 ? 269 ARG E O   1 
ATOM   13041 C CB  . ARG E 2  323 ? 140.18470 135.57804 124.43156 1.000 126.78429 ? 269 ARG E CB  1 
ATOM   13042 C CG  . ARG E 2  323 ? 141.48205 135.82107 123.68829 1.000 127.99984 ? 269 ARG E CG  1 
ATOM   13043 C CD  . ARG E 2  323 ? 141.54526 137.22480 123.12321 1.000 126.98883 ? 269 ARG E CD  1 
ATOM   13044 N NE  . ARG E 2  323 ? 142.90586 137.58168 122.74400 1.000 130.10969 ? 269 ARG E NE  1 
ATOM   13045 C CZ  . ARG E 2  323 ? 143.79403 138.11580 123.57028 1.000 131.92203 ? 269 ARG E CZ  1 
ATOM   13046 N NH1 . ARG E 2  323 ? 143.49410 138.37714 124.83170 1.000 131.99840 ? 269 ARG E NH1 1 
ATOM   13047 N NH2 . ARG E 2  323 ? 145.01239 138.39824 123.11893 1.000 133.47031 ? 269 ARG E NH2 1 
ATOM   13048 N N   . GLU E 2  324 ? 137.84032 134.00530 125.91069 1.000 133.14297 ? 270 GLU E N   1 
ATOM   13049 C CA  . GLU E 2  324 ? 136.76302 133.98540 126.89108 1.000 138.17808 ? 270 GLU E CA  1 
ATOM   13050 C C   . GLU E 2  324 ? 136.84014 132.79091 127.83280 1.000 141.20023 ? 270 GLU E C   1 
ATOM   13051 O O   . GLU E 2  324 ? 136.09304 132.75422 128.81582 1.000 143.36955 ? 270 GLU E O   1 
ATOM   13052 C CB  . GLU E 2  324 ? 135.40677 133.99346 126.18361 1.000 138.90582 ? 270 GLU E CB  1 
ATOM   13053 C CG  . GLU E 2  324 ? 135.15117 135.22946 125.33667 1.000 141.99554 ? 270 GLU E CG  1 
ATOM   13054 C CD  . GLU E 2  324 ? 133.81477 135.17711 124.61945 1.000 148.16408 ? 270 GLU E CD  1 
ATOM   13055 O OE1 . GLU E 2  324 ? 133.06995 134.19496 124.82087 1.000 150.60170 ? 270 GLU E OE1 1 
ATOM   13056 O OE2 . GLU E 2  324 ? 133.50913 136.11605 123.85323 1.000 141.85191 ? 270 GLU E OE2 1 
ATOM   13057 N N   . THR E 2  325 ? 137.71397 131.81917 127.56362 1.000 137.59383 ? 271 THR E N   1 
ATOM   13058 C CA  . THR E 2  325 ? 137.81439 130.61639 128.38233 1.000 136.18284 ? 271 THR E CA  1 
ATOM   13059 C C   . THR E 2  325 ? 139.19118 130.45704 129.01692 1.000 133.26836 ? 271 THR E C   1 
ATOM   13060 O O   . THR E 2  325 ? 139.55072 129.35227 129.43325 1.000 133.23935 ? 271 THR E O   1 
ATOM   13061 C CB  . THR E 2  325 ? 137.47477 129.37622 127.55494 1.000 137.16667 ? 271 THR E CB  1 
ATOM   13062 O OG1 . THR E 2  325 ? 138.33184 129.31739 126.40838 1.000 134.86334 ? 271 THR E OG1 1 
ATOM   13063 C CG2 . THR E 2  325 ? 136.02750 129.42384 127.09752 1.000 139.07609 ? 271 THR E CG2 1 
ATOM   13064 N N   . LEU E 2  326 ? 139.96474 131.52822 129.10438 1.000 134.19741 ? 272 LEU E N   1 
ATOM   13065 C CA  . LEU E 2  326 ? 141.30374 131.50004 129.66826 1.000 135.60488 ? 272 LEU E CA  1 
ATOM   13066 C C   . LEU E 2  326 ? 141.48769 132.67176 130.61896 1.000 138.98324 ? 272 LEU E C   1 
ATOM   13067 O O   . LEU E 2  326 ? 140.77518 133.67693 130.52283 1.000 139.10384 ? 272 LEU E O   1 
ATOM   13068 C CB  . LEU E 2  326 ? 142.36415 131.54265 128.55786 1.000 129.56026 ? 272 LEU E CB  1 
ATOM   13069 C CG  . LEU E 2  326 ? 142.45230 130.27169 127.71044 1.000 125.53518 ? 272 LEU E CG  1 
ATOM   13070 C CD1 . LEU E 2  326 ? 143.55874 130.38756 126.67821 1.000 126.70446 ? 272 LEU E CD1 1 
ATOM   13071 C CD2 . LEU E 2  326 ? 142.66096 129.04961 128.58827 1.000 118.34907 ? 272 LEU E CD2 1 
ATOM   13072 N N   . PRO E 2  327 ? 142.42396 132.56689 131.56459 1.000 136.45394 ? 273 PRO E N   1 
ATOM   13073 C CA  . PRO E 2  327 ? 142.64203 133.67014 132.50744 1.000 132.55485 ? 273 PRO E CA  1 
ATOM   13074 C C   . PRO E 2  327 ? 143.10324 134.93354 131.79803 1.000 135.26314 ? 273 PRO E C   1 
ATOM   13075 O O   . PRO E 2  327 ? 143.78614 134.88577 130.77315 1.000 135.12699 ? 273 PRO E O   1 
ATOM   13076 C CB  . PRO E 2  327 ? 143.72693 133.12770 133.44531 1.000 124.42681 ? 273 PRO E CB  1 
ATOM   13077 C CG  . PRO E 2  327 ? 144.38888 132.03613 132.67187 1.000 125.13197 ? 273 PRO E CG  1 
ATOM   13078 C CD  . PRO E 2  327 ? 143.30049 131.42016 131.85538 1.000 130.00022 ? 273 PRO E CD  1 
ATOM   13079 N N   . LYS E 2  328 ? 142.72406 136.07470 132.36478 1.000 134.34949 ? 274 LYS E N   1 
ATOM   13080 C CA  . LYS E 2  328 ? 142.97625 137.37665 131.76302 1.000 133.63906 ? 274 LYS E CA  1 
ATOM   13081 C C   . LYS E 2  328 ? 144.15087 138.04798 132.46097 1.000 129.78719 ? 274 LYS E C   1 
ATOM   13082 O O   . LYS E 2  328 ? 144.19125 138.11461 133.69350 1.000 127.94798 ? 274 LYS E O   1 
ATOM   13083 C CB  . LYS E 2  328 ? 141.72782 138.25315 131.84868 1.000 137.96691 ? 274 LYS E CB  1 
ATOM   13084 C CG  . LYS E 2  328 ? 140.47373 137.56341 131.33585 1.000 140.09425 ? 274 LYS E CG  1 
ATOM   13085 C CD  . LYS E 2  328 ? 139.23302 138.39919 131.58763 1.000 148.23412 ? 274 LYS E CD  1 
ATOM   13086 C CE  . LYS E 2  328 ? 137.97997 137.67397 131.12649 1.000 150.80671 ? 274 LYS E CE  1 
ATOM   13087 N NZ  . LYS E 2  328 ? 136.74792 138.45291 131.42838 1.000 152.31064 ? 274 LYS E NZ  1 
ATOM   13088 N N   . ILE E 2  329 ? 145.09634 138.54709 131.67004 1.000 129.78517 ? 275 ILE E N   1 
ATOM   13089 C CA  . ILE E 2  329 ? 146.35940 139.07492 132.18245 1.000 129.30431 ? 275 ILE E CA  1 
ATOM   13090 C C   . ILE E 2  329 ? 146.88766 140.13721 131.22345 1.000 124.21824 ? 275 ILE E C   1 
ATOM   13091 O O   . ILE E 2  329 ? 146.44132 140.19815 130.06975 1.000 126.61526 ? 275 ILE E O   1 
ATOM   13092 C CB  . ILE E 2  329 ? 147.38173 137.94413 132.39092 1.000 131.51113 ? 275 ILE E CB  1 
ATOM   13093 C CG1 . ILE E 2  329 ? 147.13664 136.79461 131.40954 1.000 129.81951 ? 275 ILE E CG1 1 
ATOM   13094 C CG2 . ILE E 2  329 ? 147.33935 137.43968 133.82432 1.000 130.38713 ? 275 ILE E CG2 1 
ATOM   13095 C CD1 . ILE E 2  329 ? 147.52070 137.10091 129.98211 1.000 130.03353 ? 275 ILE E CD1 1 
ATOM   13096 N N   . PRO E 2  330 ? 147.82011 140.99819 131.64431 1.000 123.38652 ? 276 PRO E N   1 
ATOM   13097 C CA  . PRO E 2  330 ? 148.31163 142.02631 130.71327 1.000 125.39159 ? 276 PRO E CA  1 
ATOM   13098 C C   . PRO E 2  330 ? 149.24255 141.48957 129.64231 1.000 128.42120 ? 276 PRO E C   1 
ATOM   13099 O O   . PRO E 2  330 ? 149.11831 141.88031 128.47546 1.000 131.10942 ? 276 PRO E O   1 
ATOM   13100 C CB  . PRO E 2  330 ? 149.02846 143.01379 131.64109 1.000 128.56276 ? 276 PRO E CB  1 
ATOM   13101 C CG  . PRO E 2  330 ? 149.48755 142.17330 132.77001 1.000 128.20341 ? 276 PRO E CG  1 
ATOM   13102 C CD  . PRO E 2  330 ? 148.39149 141.16846 132.99111 1.000 128.20375 ? 276 PRO E CD  1 
ATOM   13103 N N   . TYR E 2  331 ? 150.17569 140.61082 129.99808 1.000 128.52415 ? 277 TYR E N   1 
ATOM   13104 C CA  . TYR E 2  331 ? 151.18149 140.16935 129.04475 1.000 127.35298 ? 277 TYR E CA  1 
ATOM   13105 C C   . TYR E 2  331 ? 150.55093 139.30877 127.95360 1.000 122.45104 ? 277 TYR E C   1 
ATOM   13106 O O   . TYR E 2  331 ? 149.42071 138.83015 128.06824 1.000 124.11452 ? 277 TYR E O   1 
ATOM   13107 C CB  . TYR E 2  331 ? 152.29461 139.39720 129.75223 1.000 127.64001 ? 277 TYR E CB  1 
ATOM   13108 C CG  . TYR E 2  331 ? 151.88538 138.80516 131.08005 1.000 128.84923 ? 277 TYR E CG  1 
ATOM   13109 C CD1 . TYR E 2  331 ? 151.14755 137.63240 131.14288 1.000 122.20171 ? 277 TYR E CD1 1 
ATOM   13110 C CD2 . TYR E 2  331 ? 152.24236 139.41901 132.27209 1.000 129.58840 ? 277 TYR E CD2 1 
ATOM   13111 C CE1 . TYR E 2  331 ? 150.77414 137.09060 132.35474 1.000 122.01723 ? 277 TYR E CE1 1 
ATOM   13112 C CE2 . TYR E 2  331 ? 151.87295 138.88500 133.48760 1.000 131.49672 ? 277 TYR E CE2 1 
ATOM   13113 C CZ  . TYR E 2  331 ? 151.13895 137.72157 133.52350 1.000 128.61700 ? 277 TYR E CZ  1 
ATOM   13114 O OH  . TYR E 2  331 ? 150.77075 137.18832 134.73547 1.000 128.76050 ? 277 TYR E OH  1 
ATOM   13115 N N   . VAL E 2  332 ? 151.30093 139.12497 126.87384 1.000 116.21951 ? 278 VAL E N   1 
ATOM   13116 C CA  . VAL E 2  332 ? 150.85455 138.31990 125.74485 1.000 116.62737 ? 278 VAL E CA  1 
ATOM   13117 C C   . VAL E 2  332 ? 151.35891 136.89896 125.95909 1.000 116.15588 ? 278 VAL E C   1 
ATOM   13118 O O   . VAL E 2  332 ? 152.55843 136.63233 125.85391 1.000 112.80880 ? 278 VAL E O   1 
ATOM   13119 C CB  . VAL E 2  332 ? 151.35138 138.89282 124.41386 1.000 120.48261 ? 278 VAL E CB  1 
ATOM   13120 C CG1 . VAL E 2  332 ? 150.87242 138.03217 123.25816 1.000 118.75461 ? 278 VAL E CG1 1 
ATOM   13121 C CG2 . VAL E 2  332 ? 150.87725 140.32597 124.24948 1.000 125.42617 ? 278 VAL E CG2 1 
ATOM   13122 N N   . LYS E 2  333 ? 150.44101 135.98625 126.25761 1.000 113.36709 ? 279 LYS E N   1 
ATOM   13123 C CA  . LYS E 2  333 ? 150.80735 134.59876 126.47422 1.000 107.82215 ? 279 LYS E CA  1 
ATOM   13124 C C   . LYS E 2  333 ? 151.30997 133.97045 125.17985 1.000 109.14868 ? 279 LYS E C   1 
ATOM   13125 O O   . LYS E 2  333 ? 151.01505 134.43271 124.07516 1.000 112.23214 ? 279 LYS E O   1 
ATOM   13126 C CB  . LYS E 2  333 ? 149.61548 133.80745 127.00701 1.000 104.24263 ? 279 LYS E CB  1 
ATOM   13127 C CG  . LYS E 2  333 ? 149.08422 134.31071 128.32952 1.000 106.42669 ? 279 LYS E CG  1 
ATOM   13128 C CD  . LYS E 2  333 ? 147.84129 133.55071 128.74434 1.000 107.83947 ? 279 LYS E CD  1 
ATOM   13129 C CE  . LYS E 2  333 ? 146.74427 133.70783 127.71298 1.000 112.03554 ? 279 LYS E CE  1 
ATOM   13130 N NZ  . LYS E 2  333 ? 146.41435 135.13826 127.48579 1.000 113.78006 ? 279 LYS E NZ  1 
ATOM   13131 N N   . ALA E 2  334 ? 152.08998 132.89913 125.33225 1.000 105.72357 ? 280 ALA E N   1 
ATOM   13132 C CA  . ALA E 2  334 ? 152.59704 132.18351 124.16815 1.000 99.83379  ? 280 ALA E CA  1 
ATOM   13133 C C   . ALA E 2  334 ? 151.46650 131.65922 123.29931 1.000 99.24639  ? 280 ALA E C   1 
ATOM   13134 O O   . ALA E 2  334 ? 151.62172 131.55081 122.07891 1.000 103.81845 ? 280 ALA E O   1 
ATOM   13135 C CB  . ALA E 2  334 ? 153.49721 131.03229 124.60948 1.000 98.92756  ? 280 ALA E CB  1 
ATOM   13136 N N   . ILE E 2  335 ? 150.32586 131.32671 123.90382 1.000 98.79229  ? 281 ILE E N   1 
ATOM   13137 C CA  . ILE E 2  335 ? 149.20470 130.83721 123.11390 1.000 99.18228  ? 281 ILE E CA  1 
ATOM   13138 C C   . ILE E 2  335 ? 148.60248 131.95926 122.28013 1.000 102.06678 ? 281 ILE E C   1 
ATOM   13139 O O   . ILE E 2  335 ? 148.08637 131.71579 121.18341 1.000 104.74450 ? 281 ILE E O   1 
ATOM   13140 C CB  . ILE E 2  335 ? 148.15569 130.16937 124.02137 1.000 97.70856  ? 281 ILE E CB  1 
ATOM   13141 C CG1 . ILE E 2  335 ? 147.22196 129.30120 123.18621 1.000 95.29913  ? 281 ILE E CG1 1 
ATOM   13142 C CG2 . ILE E 2  335 ? 147.36287 131.20065 124.79705 1.000 102.75794 ? 281 ILE E CG2 1 
ATOM   13143 C CD1 . ILE E 2  335 ? 147.94408 128.21407 122.44320 1.000 97.27951  ? 281 ILE E CD1 1 
ATOM   13144 N N   . ASP E 2  336 ? 148.65622 133.19993 122.76989 1.000 103.44535 ? 282 ASP E N   1 
ATOM   13145 C CA  . ASP E 2  336 ? 148.09554 134.30842 122.00724 1.000 106.66631 ? 282 ASP E CA  1 
ATOM   13146 C C   . ASP E 2  336 ? 148.95244 134.64905 120.79970 1.000 106.84743 ? 282 ASP E C   1 
ATOM   13147 O O   . ASP E 2  336 ? 148.42078 135.06580 119.76558 1.000 108.75332 ? 282 ASP E O   1 
ATOM   13148 C CB  . ASP E 2  336 ? 147.92688 135.53729 122.89662 1.000 113.10697 ? 282 ASP E CB  1 
ATOM   13149 C CG  . ASP E 2  336 ? 146.67403 135.47402 123.74109 1.000 121.44740 ? 282 ASP E CG  1 
ATOM   13150 O OD1 . ASP E 2  336 ? 145.98012 134.43711 123.69958 1.000 122.12497 ? 282 ASP E OD1 1 
ATOM   13151 O OD2 . ASP E 2  336 ? 146.37872 136.46360 124.44243 1.000 130.08343 ? 282 ASP E OD2 1 
ATOM   13152 N N   . MET E 2  337 ? 150.27122 134.48540 120.90781 1.000 105.33219 ? 283 MET E N   1 
ATOM   13153 C CA  . MET E 2  337 ? 151.13548 134.76857 119.76884 1.000 106.52072 ? 283 MET E CA  1 
ATOM   13154 C C   . MET E 2  337 ? 150.82214 133.84803 118.59869 1.000 104.27915 ? 283 MET E C   1 
ATOM   13155 O O   . MET E 2  337 ? 150.76591 134.29368 117.44713 1.000 106.02673 ? 283 MET E O   1 
ATOM   13156 C CB  . MET E 2  337 ? 152.60134 134.64181 120.17485 1.000 107.41948 ? 283 MET E CB  1 
ATOM   13157 C CG  . MET E 2  337 ? 153.08240 135.76246 121.07214 1.000 115.21822 ? 283 MET E CG  1 
ATOM   13158 S SD  . MET E 2  337 ? 152.96007 137.37120 120.27225 1.000 128.12796 ? 283 MET E SD  1 
ATOM   13159 C CE  . MET E 2  337 ? 154.00519 137.10655 118.84329 1.000 114.53446 ? 283 MET E CE  1 
ATOM   13160 N N   . TYR E 2  338 ? 150.60707 132.56087 118.87137 1.000 100.11857 ? 284 TYR E N   1 
ATOM   13161 C CA  . TYR E 2  338 ? 150.32798 131.62962 117.78581 1.000 97.12185  ? 284 TYR E CA  1 
ATOM   13162 C C   . TYR E 2  338 ? 148.96927 131.90258 117.15638 1.000 99.56539  ? 284 TYR E C   1 
ATOM   13163 O O   . TYR E 2  338 ? 148.83427 131.87644 115.92834 1.000 105.32450 ? 284 TYR E O   1 
ATOM   13164 C CB  . TYR E 2  338 ? 150.40882 130.19205 118.28575 1.000 95.57726  ? 284 TYR E CB  1 
ATOM   13165 C CG  . TYR E 2  338 ? 150.71197 129.20936 117.18616 1.000 98.88002  ? 284 TYR E CG  1 
ATOM   13166 C CD1 . TYR E 2  338 ? 151.96311 129.17706 116.59255 1.000 103.33423 ? 284 TYR E CD1 1 
ATOM   13167 C CD2 . TYR E 2  338 ? 149.75100 128.31818 116.73706 1.000 99.36489  ? 284 TYR E CD2 1 
ATOM   13168 C CE1 . TYR E 2  338 ? 152.25097 128.28551 115.58484 1.000 106.34270 ? 284 TYR E CE1 1 
ATOM   13169 C CE2 . TYR E 2  338 ? 150.03076 127.41983 115.72973 1.000 102.97267 ? 284 TYR E CE2 1 
ATOM   13170 C CZ  . TYR E 2  338 ? 151.28281 127.40933 115.15769 1.000 107.05094 ? 284 TYR E CZ  1 
ATOM   13171 O OH  . TYR E 2  338 ? 151.57365 126.51984 114.15210 1.000 110.46299 ? 284 TYR E OH  1 
ATOM   13172 N N   . LEU E 2  339 ? 147.95014 132.16509 117.97619 1.000 96.80091  ? 285 LEU E N   1 
ATOM   13173 C CA  . LEU E 2  339 ? 146.63356 132.47020 117.42730 1.000 95.75854  ? 285 LEU E CA  1 
ATOM   13174 C C   . LEU E 2  339 ? 146.65911 133.76612 116.63185 1.000 99.46191  ? 285 LEU E C   1 
ATOM   13175 O O   . LEU E 2  339 ? 146.01881 133.86981 115.58033 1.000 103.47192 ? 285 LEU E O   1 
ATOM   13176 C CB  . LEU E 2  339 ? 145.59768 132.54735 118.54456 1.000 94.77692  ? 285 LEU E CB  1 
ATOM   13177 C CG  . LEU E 2  339 ? 145.36003 131.25493 119.32213 1.000 97.44013  ? 285 LEU E CG  1 
ATOM   13178 C CD1 . LEU E 2  339 ? 144.19963 131.43160 120.27604 1.000 107.53707 ? 285 LEU E CD1 1 
ATOM   13179 C CD2 . LEU E 2  339 ? 145.10591 130.09753 118.37903 1.000 93.55419  ? 285 LEU E CD2 1 
ATOM   13180 N N   . MET E 2  340 ? 147.38380 134.77132 117.12371 1.000 98.65505  ? 286 MET E N   1 
ATOM   13181 C CA  . MET E 2  340 ? 147.55610 135.99489 116.35040 1.000 102.37377 ? 286 MET E CA  1 
ATOM   13182 C C   . MET E 2  340 ? 148.31432 135.72321 115.05928 1.000 102.07824 ? 286 MET E C   1 
ATOM   13183 O O   . MET E 2  340 ? 147.96430 136.25662 114.00067 1.000 103.83797 ? 286 MET E O   1 
ATOM   13184 C CB  . MET E 2  340 ? 148.28264 137.04640 117.18476 1.000 107.22459 ? 286 MET E CB  1 
ATOM   13185 C CG  . MET E 2  340 ? 147.42861 137.69435 118.25657 1.000 113.80204 ? 286 MET E CG  1 
ATOM   13186 S SD  . MET E 2  340 ? 148.43636 138.58968 119.45132 1.000 142.40267 ? 286 MET E SD  1 
ATOM   13187 C CE  . MET E 2  340 ? 149.54601 139.47173 118.35707 1.000 131.96250 ? 286 MET E CE  1 
ATOM   13188 N N   . GLY E 2  341 ? 149.35814 134.89609 115.12691 1.000 98.60987  ? 287 GLY E N   1 
ATOM   13189 C CA  . GLY E 2  341 ? 150.11524 134.58290 113.92624 1.000 95.01128  ? 287 GLY E CA  1 
ATOM   13190 C C   . GLY E 2  341 ? 149.28835 133.83783 112.89744 1.000 95.10797  ? 287 GLY E C   1 
ATOM   13191 O O   . GLY E 2  341 ? 149.29860 134.17352 111.71133 1.000 96.35967  ? 287 GLY E O   1 
ATOM   13192 N N   . CYS E 2  342 ? 148.55202 132.81763 113.34124 1.000 94.73579  ? 288 CYS E N   1 
ATOM   13193 C CA  . CYS E 2  342 ? 147.71226 132.06207 112.41913 1.000 93.50971  ? 288 CYS E CA  1 
ATOM   13194 C C   . CYS E 2  342 ? 146.62412 132.93995 111.81938 1.000 96.27146  ? 288 CYS E C   1 
ATOM   13195 O O   . CYS E 2  342 ? 146.32435 132.83844 110.62487 1.000 102.59171 ? 288 CYS E O   1 
ATOM   13196 C CB  . CYS E 2  342 ? 147.09655 130.85934 113.12944 1.000 94.96914  ? 288 CYS E CB  1 
ATOM   13197 S SG  . CYS E 2  342 ? 148.27996 129.58160 113.58755 1.000 104.74908 ? 288 CYS E SG  1 
ATOM   13198 N N   . PHE E 2  343 ? 146.02014 133.80855 112.63212 1.000 94.55205  ? 289 PHE E N   1 
ATOM   13199 C CA  . PHE E 2  343 ? 144.94511 134.65675 112.13011 1.000 94.08584  ? 289 PHE E CA  1 
ATOM   13200 C C   . PHE E 2  343 ? 145.44372 135.60039 111.04659 1.000 96.74055  ? 289 PHE E C   1 
ATOM   13201 O O   . PHE E 2  343 ? 144.73976 135.85187 110.06259 1.000 99.14362  ? 289 PHE E O   1 
ATOM   13202 C CB  . PHE E 2  343 ? 144.31617 135.44845 113.27227 1.000 96.60848  ? 289 PHE E CB  1 
ATOM   13203 C CG  . PHE E 2  343 ? 143.19776 136.34698 112.83759 1.000 94.56592  ? 289 PHE E CG  1 
ATOM   13204 C CD1 . PHE E 2  343 ? 143.44191 137.66234 112.48830 1.000 91.15490  ? 289 PHE E CD1 1 
ATOM   13205 C CD2 . PHE E 2  343 ? 141.90101 135.87620 112.78138 1.000 94.93526  ? 289 PHE E CD2 1 
ATOM   13206 C CE1 . PHE E 2  343 ? 142.41533 138.48670 112.08766 1.000 89.72050  ? 289 PHE E CE1 1 
ATOM   13207 C CE2 . PHE E 2  343 ? 140.87026 136.69835 112.38397 1.000 93.23704  ? 289 PHE E CE2 1 
ATOM   13208 C CZ  . PHE E 2  343 ? 141.12802 138.00441 112.03636 1.000 90.52548  ? 289 PHE E CZ  1 
ATOM   13209 N N   . VAL E 2  344 ? 146.64495 136.15244 111.21827 1.000 95.19615  ? 290 VAL E N   1 
ATOM   13210 C CA  . VAL E 2  344 ? 147.18995 137.04912 110.20412 1.000 98.18200  ? 290 VAL E CA  1 
ATOM   13211 C C   . VAL E 2  344 ? 147.43785 136.29629 108.90510 1.000 98.56520  ? 290 VAL E C   1 
ATOM   13212 O O   . VAL E 2  344 ? 147.11796 136.78599 107.81535 1.000 100.21929 ? 290 VAL E O   1 
ATOM   13213 C CB  . VAL E 2  344 ? 148.47033 137.72806 110.71992 1.000 99.69075  ? 290 VAL E CB  1 
ATOM   13214 C CG1 . VAL E 2  344 ? 149.16355 138.46746 109.59234 1.000 103.15855 ? 290 VAL E CG1 1 
ATOM   13215 C CG2 . VAL E 2  344 ? 148.13557 138.68305 111.84997 1.000 98.12487  ? 290 VAL E CG2 1 
ATOM   13216 N N   . PHE E 2  345 ? 148.00293 135.09189 108.99773 1.000 95.19947  ? 291 PHE E N   1 
ATOM   13217 C CA  . PHE E 2  345 ? 148.31220 134.33230 107.79167 1.000 95.76970  ? 291 PHE E CA  1 
ATOM   13218 C C   . PHE E 2  345 ? 147.04920 133.94736 107.03253 1.000 96.77731  ? 291 PHE E C   1 
ATOM   13219 O O   . PHE E 2  345 ? 147.00290 134.05620 105.80255 1.000 103.77895 ? 291 PHE E O   1 
ATOM   13220 C CB  . PHE E 2  345 ? 149.13245 133.09515 108.14683 1.000 98.29836  ? 291 PHE E CB  1 
ATOM   13221 C CG  . PHE E 2  345 ? 150.60370 133.36194 108.25684 1.000 102.19389 ? 291 PHE E CG  1 
ATOM   13222 C CD1 . PHE E 2  345 ? 151.08529 134.29983 109.15113 1.000 104.17003 ? 291 PHE E CD1 1 
ATOM   13223 C CD2 . PHE E 2  345 ? 151.50543 132.67503 107.46784 1.000 104.36122 ? 291 PHE E CD2 1 
ATOM   13224 C CE1 . PHE E 2  345 ? 152.43756 134.54936 109.25374 1.000 104.80836 ? 291 PHE E CE1 1 
ATOM   13225 C CE2 . PHE E 2  345 ? 152.85770 132.92101 107.56734 1.000 106.52097 ? 291 PHE E CE2 1 
ATOM   13226 C CZ  . PHE E 2  345 ? 153.32424 133.85741 108.46200 1.000 105.73596 ? 291 PHE E CZ  1 
ATOM   13227 N N   . VAL E 2  346 ? 146.00942 133.49999 107.74062 1.000 93.90754  ? 292 VAL E N   1 
ATOM   13228 C CA  . VAL E 2  346 ? 144.77121 133.16575 107.04886 1.000 93.81945  ? 292 VAL E CA  1 
ATOM   13229 C C   . VAL E 2  346 ? 144.05891 134.41297 106.55227 1.000 93.78086  ? 292 VAL E C   1 
ATOM   13230 O O   . VAL E 2  346 ? 143.26202 134.33123 105.61191 1.000 99.32275  ? 292 VAL E O   1 
ATOM   13231 C CB  . VAL E 2  346 ? 143.83082 132.33410 107.94000 1.000 95.77376  ? 292 VAL E CB  1 
ATOM   13232 C CG1 . VAL E 2  346 ? 144.52263 131.06902 108.40415 1.000 103.22015 ? 292 VAL E CG1 1 
ATOM   13233 C CG2 . VAL E 2  346 ? 143.35286 133.14827 109.11885 1.000 100.08893 ? 292 VAL E CG2 1 
ATOM   13234 N N   . PHE E 2  347 ? 144.31981 135.57126 107.15850 1.000 91.37095  ? 293 PHE E N   1 
ATOM   13235 C CA  . PHE E 2  347 ? 143.69776 136.79936 106.68105 1.000 93.49208  ? 293 PHE E CA  1 
ATOM   13236 C C   . PHE E 2  347 ? 144.36029 137.30132 105.40651 1.000 95.63534  ? 293 PHE E C   1 
ATOM   13237 O O   . PHE E 2  347 ? 143.67824 137.80578 104.50895 1.000 98.29516  ? 293 PHE E O   1 
ATOM   13238 C CB  . PHE E 2  347 ? 143.74914 137.87500 107.76217 1.000 93.91491  ? 293 PHE E CB  1 
ATOM   13239 C CG  . PHE E 2  347 ? 142.90929 139.07735 107.45538 1.000 91.11688  ? 293 PHE E CG  1 
ATOM   13240 C CD1 . PHE E 2  347 ? 143.43343 140.14508 106.74902 1.000 89.17744  ? 293 PHE E CD1 1 
ATOM   13241 C CD2 . PHE E 2  347 ? 141.59320 139.13884 107.87318 1.000 89.39014  ? 293 PHE E CD2 1 
ATOM   13242 C CE1 . PHE E 2  347 ? 142.65994 141.25007 106.46625 1.000 91.91733  ? 293 PHE E CE1 1 
ATOM   13243 C CE2 . PHE E 2  347 ? 140.81520 140.24097 107.59347 1.000 88.99856  ? 293 PHE E CE2 1 
ATOM   13244 C CZ  . PHE E 2  347 ? 141.34906 141.29804 106.88944 1.000 92.39549  ? 293 PHE E CZ  1 
ATOM   13245 N N   . LEU E 2  348 ? 145.68549 137.18473 105.31345 1.000 93.91067  ? 294 LEU E N   1 
ATOM   13246 C CA  . LEU E 2  348 ? 146.37250 137.60534 104.09791 1.000 96.07110  ? 294 LEU E CA  1 
ATOM   13247 C C   . LEU E 2  348 ? 145.97542 136.73671 102.91218 1.000 97.25708  ? 294 LEU E C   1 
ATOM   13248 O O   . LEU E 2  348 ? 145.81076 137.24015 101.79542 1.000 102.23550 ? 294 LEU E O   1 
ATOM   13249 C CB  . LEU E 2  348 ? 147.88478 137.57186 104.30765 1.000 99.60270  ? 294 LEU E CB  1 
ATOM   13250 C CG  . LEU E 2  348 ? 148.43547 138.50493 105.38694 1.000 100.56001 ? 294 LEU E CG  1 
ATOM   13251 C CD1 . LEU E 2  348 ? 149.95324 138.47597 105.39370 1.000 105.36996 ? 294 LEU E CD1 1 
ATOM   13252 C CD2 . LEU E 2  348 ? 147.92465 139.92049 105.18909 1.000 99.10331  ? 294 LEU E CD2 1 
ATOM   13253 N N   . ALA E 2  349 ? 145.81799 135.43058 103.13472 1.000 94.70365  ? 295 ALA E N   1 
ATOM   13254 C CA  . ALA E 2  349 ? 145.42368 134.53852 102.05036 1.000 96.80270  ? 295 ALA E CA  1 
ATOM   13255 C C   . ALA E 2  349 ? 144.05672 134.91313 101.49371 1.000 99.81573  ? 295 ALA E C   1 
ATOM   13256 O O   . ALA E 2  349 ? 143.86469 134.94822 100.27280 1.000 103.64035 ? 295 ALA E O   1 
ATOM   13257 C CB  . ALA E 2  349 ? 145.42679 133.09097 102.53624 1.000 98.73091  ? 295 ALA E CB  1 
ATOM   13258 N N   . LEU E 2  350 ? 143.09183 135.19268 102.37168 1.000 98.66677  ? 296 LEU E N   1 
ATOM   13259 C CA  . LEU E 2  350 ? 141.78171 135.63613 101.90735 1.000 99.77311  ? 296 LEU E CA  1 
ATOM   13260 C C   . LEU E 2  350 ? 141.88541 136.96551 101.17606 1.000 104.25316 ? 296 LEU E C   1 
ATOM   13261 O O   . LEU E 2  350 ? 141.30906 137.14250 100.09730 1.000 110.30640 ? 296 LEU E O   1 
ATOM   13262 C CB  . LEU E 2  350 ? 140.81443 135.75416 103.08237 1.000 97.87264  ? 296 LEU E CB  1 
ATOM   13263 C CG  . LEU E 2  350 ? 139.49603 136.43427 102.71671 1.000 96.74456  ? 296 LEU E CG  1 
ATOM   13264 C CD1 . LEU E 2  350 ? 138.72456 135.58340 101.72564 1.000 100.59240 ? 296 LEU E CD1 1 
ATOM   13265 C CD2 . LEU E 2  350 ? 138.66104 136.71936 103.94821 1.000 97.26050  ? 296 LEU E CD2 1 
ATOM   13266 N N   . LEU E 2  351 ? 142.62306 137.91573 101.75141 1.000 102.26398 ? 297 LEU E N   1 
ATOM   13267 C CA  . LEU E 2  351 ? 142.78725 139.21026 101.10375 1.000 102.57329 ? 297 LEU E CA  1 
ATOM   13268 C C   . LEU E 2  351 ? 143.54286 139.07941 99.79184  1.000 107.24424 ? 297 LEU E C   1 
ATOM   13269 O O   . LEU E 2  351 ? 143.34143 139.88399 98.87552  1.000 112.37190 ? 297 LEU E O   1 
ATOM   13270 C CB  . LEU E 2  351 ? 143.51083 140.17647 102.03804 1.000 101.10805 ? 297 LEU E CB  1 
ATOM   13271 C CG  . LEU E 2  351 ? 143.45785 141.64648 101.63073 1.000 100.52618 ? 297 LEU E CG  1 
ATOM   13272 C CD1 . LEU E 2  351 ? 142.02372 142.14523 101.66324 1.000 97.37088  ? 297 LEU E CD1 1 
ATOM   13273 C CD2 . LEU E 2  351 ? 144.34331 142.48349 102.53405 1.000 101.97882 ? 297 LEU E CD2 1 
ATOM   13274 N N   . GLU E 2  352 ? 144.41454 138.07595 99.68322  1.000 106.77456 ? 298 GLU E N   1 
ATOM   13275 C CA  . GLU E 2  352 ? 145.14185 137.86318 98.43837  1.000 109.98888 ? 298 GLU E CA  1 
ATOM   13276 C C   . GLU E 2  352 ? 144.19012 137.53799 97.29587  1.000 114.27394 ? 298 GLU E C   1 
ATOM   13277 O O   . GLU E 2  352 ? 144.35006 138.04791 96.18129  1.000 116.93827 ? 298 GLU E O   1 
ATOM   13278 C CB  . GLU E 2  352 ? 146.17170 136.74981 98.62364  1.000 111.12007 ? 298 GLU E CB  1 
ATOM   13279 C CG  . GLU E 2  352 ? 147.04671 136.49045 97.41444  1.000 117.87288 ? 298 GLU E CG  1 
ATOM   13280 C CD  . GLU E 2  352 ? 146.48301 135.42112 96.50631  1.000 126.08464 ? 298 GLU E CD  1 
ATOM   13281 O OE1 . GLU E 2  352 ? 145.42696 134.84689 96.84212  1.000 123.49916 ? 298 GLU E OE1 1 
ATOM   13282 O OE2 . GLU E 2  352 ? 147.09929 135.15183 95.45688  1.000 135.98052 ? 298 GLU E OE2 1 
ATOM   13283 N N   . TYR E 2  353 ? 143.19248 136.68942 97.55208  1.000 115.11794 ? 299 TYR E N   1 
ATOM   13284 C CA  . TYR E 2  353 ? 142.24314 136.34036 96.50142  1.000 118.38427 ? 299 TYR E CA  1 
ATOM   13285 C C   . TYR E 2  353 ? 141.43323 137.54913 96.05759  1.000 120.39491 ? 299 TYR E C   1 
ATOM   13286 O O   . TYR E 2  353 ? 141.22830 137.75976 94.85685  1.000 126.79231 ? 299 TYR E O   1 
ATOM   13287 C CB  . TYR E 2  353 ? 141.30637 135.23185 96.96942  1.000 117.76329 ? 299 TYR E CB  1 
ATOM   13288 C CG  . TYR E 2  353 ? 140.09501 135.10086 96.08152  1.000 120.33579 ? 299 TYR E CG  1 
ATOM   13289 C CD1 . TYR E 2  353 ? 140.21347 134.61911 94.78707  1.000 125.43984 ? 299 TYR E CD1 1 
ATOM   13290 C CD2 . TYR E 2  353 ? 138.83701 135.47333 96.52908  1.000 119.47581 ? 299 TYR E CD2 1 
ATOM   13291 C CE1 . TYR E 2  353 ? 139.11416 134.50368 93.96551  1.000 129.02784 ? 299 TYR E CE1 1 
ATOM   13292 C CE2 . TYR E 2  353 ? 137.72988 135.36040 95.71389  1.000 125.46994 ? 299 TYR E CE2 1 
ATOM   13293 C CZ  . TYR E 2  353 ? 137.87524 134.87481 94.43266  1.000 130.22393 ? 299 TYR E CZ  1 
ATOM   13294 O OH  . TYR E 2  353 ? 136.77774 134.75865 93.61294  1.000 134.63557 ? 299 TYR E OH  1 
ATOM   13295 N N   . ALA E 2  354 ? 140.95361 138.34935 97.01157  1.000 117.16891 ? 300 ALA E N   1 
ATOM   13296 C CA  . ALA E 2  354 ? 140.16372 139.52201 96.65534  1.000 121.37606 ? 300 ALA E CA  1 
ATOM   13297 C C   . ALA E 2  354 ? 140.98124 140.51861 95.84787  1.000 124.89317 ? 300 ALA E C   1 
ATOM   13298 O O   . ALA E 2  354 ? 140.42353 141.27341 95.04340  1.000 126.96481 ? 300 ALA E O   1 
ATOM   13299 C CB  . ALA E 2  354 ? 139.60564 140.18368 97.91410  1.000 117.22356 ? 300 ALA E CB  1 
ATOM   13300 N N   . PHE E 2  355 ? 142.29881 140.53908 96.04869  1.000 122.81889 ? 301 PHE E N   1 
ATOM   13301 C CA  . PHE E 2  355 ? 143.15560 141.39831 95.24144  1.000 125.14525 ? 301 PHE E CA  1 
ATOM   13302 C C   . PHE E 2  355 ? 143.22523 140.90372 93.80227  1.000 130.92500 ? 301 PHE E C   1 
ATOM   13303 O O   . PHE E 2  355 ? 143.12987 141.69456 92.85682  1.000 135.94722 ? 301 PHE E O   1 
ATOM   13304 C CB  . PHE E 2  355 ? 144.55095 141.46801 95.85798  1.000 123.49661 ? 301 PHE E CB  1 
ATOM   13305 C CG  . PHE E 2  355 ? 145.51244 142.31451 95.08191  1.000 124.98706 ? 301 PHE E CG  1 
ATOM   13306 C CD1 . PHE E 2  355 ? 145.51411 143.68976 95.22632  1.000 124.40116 ? 301 PHE E CD1 1 
ATOM   13307 C CD2 . PHE E 2  355 ? 146.41753 141.73569 94.21089  1.000 125.11358 ? 301 PHE E CD2 1 
ATOM   13308 C CE1 . PHE E 2  355 ? 146.39798 144.47256 94.51339  1.000 124.99205 ? 301 PHE E CE1 1 
ATOM   13309 C CE2 . PHE E 2  355 ? 147.30383 142.51253 93.49605  1.000 126.29567 ? 301 PHE E CE2 1 
ATOM   13310 C CZ  . PHE E 2  355 ? 147.29479 143.88264 93.64770  1.000 127.85684 ? 301 PHE E CZ  1 
ATOM   13311 N N   . VAL E 2  356 ? 143.39192 139.59337 93.61724  1.000 129.12901 ? 302 VAL E N   1 
ATOM   13312 C CA  . VAL E 2  356 ? 143.49796 139.04081 92.27107  1.000 130.44597 ? 302 VAL E CA  1 
ATOM   13313 C C   . VAL E 2  356 ? 142.15836 139.11504 91.55024  1.000 135.75058 ? 302 VAL E C   1 
ATOM   13314 O O   . VAL E 2  356 ? 142.10123 139.39896 90.34800  1.000 140.33256 ? 302 VAL E O   1 
ATOM   13315 C CB  . VAL E 2  356 ? 144.03086 137.59964 92.32954  1.000 126.37128 ? 302 VAL E CB  1 
ATOM   13316 C CG1 . VAL E 2  356 ? 144.15833 137.02778 90.93098  1.000 132.56196 ? 302 VAL E CG1 1 
ATOM   13317 C CG2 . VAL E 2  356 ? 145.36674 137.56538 93.04338  1.000 125.56619 ? 302 VAL E CG2 1 
ATOM   13318 N N   . ASN E 2  357 ? 141.06186 138.86394 92.26952  1.000 134.21072 ? 303 ASN E N   1 
ATOM   13319 C CA  . ASN E 2  357 ? 139.74462 138.85252 91.64044  1.000 136.25739 ? 303 ASN E CA  1 
ATOM   13320 C C   . ASN E 2  357 ? 139.40789 140.20418 91.02780  1.000 141.49565 ? 303 ASN E C   1 
ATOM   13321 O O   . ASN E 2  357 ? 138.84355 140.27433 89.93031  1.000 144.98725 ? 303 ASN E O   1 
ATOM   13322 C CB  . ASN E 2  357 ? 138.68103 138.45451 92.66049  1.000 133.40432 ? 303 ASN E CB  1 
ATOM   13323 C CG  . ASN E 2  357 ? 137.27667 138.72776 92.16930  1.000 136.78464 ? 303 ASN E CG  1 
ATOM   13324 O OD1 . ASN E 2  357 ? 136.69011 139.76539 92.47508  1.000 135.89250 ? 303 ASN E OD1 1 
ATOM   13325 N ND2 . ASN E 2  357 ? 136.72975 137.79754 91.39841  1.000 136.99115 ? 303 ASN E ND2 1 
ATOM   13326 N N   . TYR E 2  358 ? 139.73745 141.28966 91.72635  1.000 140.61544 ? 304 TYR E N   1 
ATOM   13327 C CA  . TYR E 2  358 ? 139.46609 142.61874 91.19335  1.000 144.18574 ? 304 TYR E CA  1 
ATOM   13328 C C   . TYR E 2  358 ? 140.31483 142.92339 89.96496  1.000 146.53309 ? 304 TYR E C   1 
ATOM   13329 O O   . TYR E 2  358 ? 139.89584 143.70574 89.10478  1.000 148.88002 ? 304 TYR E O   1 
ATOM   13330 C CB  . TYR E 2  358 ? 139.69898 143.66957 92.28063  1.000 143.22847 ? 304 TYR E CB  1 
ATOM   13331 C CG  . TYR E 2  358 ? 140.05070 145.04180 91.75445  1.000 148.20473 ? 304 TYR E CG  1 
ATOM   13332 C CD1 . TYR E 2  358 ? 139.06864 145.89535 91.27249  1.000 148.97008 ? 304 TYR E CD1 1 
ATOM   13333 C CD2 . TYR E 2  358 ? 141.36647 145.48482 91.74461  1.000 146.63096 ? 304 TYR E CD2 1 
ATOM   13334 C CE1 . TYR E 2  358 ? 139.38787 147.15039 90.79000  1.000 149.27351 ? 304 TYR E CE1 1 
ATOM   13335 C CE2 . TYR E 2  358 ? 141.69525 146.73649 91.26488  1.000 145.77079 ? 304 TYR E CE2 1 
ATOM   13336 C CZ  . TYR E 2  358 ? 140.70287 147.56564 90.78921  1.000 147.53536 ? 304 TYR E CZ  1 
ATOM   13337 O OH  . TYR E 2  358 ? 141.02798 148.81409 90.31162  1.000 143.32312 ? 304 TYR E OH  1 
ATOM   13338 N N   . ILE E 2  359 ? 141.48994 142.31001 89.85152  1.000 144.95402 ? 305 ILE E N   1 
ATOM   13339 C CA  . ILE E 2  359 ? 142.46578 142.71081 88.84780  1.000 147.40068 ? 305 ILE E CA  1 
ATOM   13340 C C   . ILE E 2  359 ? 142.59392 141.71865 87.69451  1.000 153.80034 ? 305 ILE E C   1 
ATOM   13341 O O   . ILE E 2  359 ? 143.10026 142.10290 86.62837  1.000 156.00510 ? 305 ILE E O   1 
ATOM   13342 C CB  . ILE E 2  359 ? 143.84552 142.95748 89.49459  1.000 143.81343 ? 305 ILE E CB  1 
ATOM   13343 C CG1 . ILE E 2  359 ? 144.72954 143.81557 88.58728  1.000 147.71364 ? 305 ILE E CG1 1 
ATOM   13344 C CG2 . ILE E 2  359 ? 144.52865 141.63976 89.81680  1.000 141.60179 ? 305 ILE E CG2 1 
ATOM   13345 C CD1 . ILE E 2  359 ? 146.10904 144.07349 89.14854  1.000 145.03548 ? 305 ILE E CD1 1 
ATOM   13346 N N   . PHE E 2  360 ? 142.14336 140.47082 87.85513  1.000 154.53115 ? 306 PHE E N   1 
ATOM   13347 C CA  . PHE E 2  360 ? 142.41264 139.46355 86.83161  1.000 157.76563 ? 306 PHE E CA  1 
ATOM   13348 C C   . PHE E 2  360 ? 141.70316 139.77823 85.52114  1.000 158.35885 ? 306 PHE E C   1 
ATOM   13349 O O   . PHE E 2  360 ? 142.16891 139.36441 84.45375  1.000 158.11334 ? 306 PHE E O   1 
ATOM   13350 C CB  . PHE E 2  360 ? 142.02185 138.07422 87.33621  1.000 157.77331 ? 306 PHE E CB  1 
ATOM   13351 C CG  . PHE E 2  360 ? 140.61331 137.67662 87.00787  1.000 159.52626 ? 306 PHE E CG  1 
ATOM   13352 C CD1 . PHE E 2  360 ? 139.55181 138.16138 87.74907  1.000 157.88077 ? 306 PHE E CD1 1 
ATOM   13353 C CD2 . PHE E 2  360 ? 140.35352 136.79849 85.97028  1.000 160.03712 ? 306 PHE E CD2 1 
ATOM   13354 C CE1 . PHE E 2  360 ? 138.25604 137.78915 87.45361  1.000 160.33545 ? 306 PHE E CE1 1 
ATOM   13355 C CE2 . PHE E 2  360 ? 139.06084 136.42254 85.67030  1.000 161.61466 ? 306 PHE E CE2 1 
ATOM   13356 C CZ  . PHE E 2  360 ? 138.01054 136.91769 86.41412  1.000 161.82908 ? 306 PHE E CZ  1 
ATOM   13357 N N   . PHE E 2  361 ? 140.58242 140.49967 85.57576  1.000 158.91024 ? 307 PHE E N   1 
ATOM   13358 C CA  . PHE E 2  361 ? 139.95479 140.96515 84.34466  1.000 161.35775 ? 307 PHE E CA  1 
ATOM   13359 C C   . PHE E 2  361 ? 140.81695 142.00025 83.63578  1.000 162.48069 ? 307 PHE E C   1 
ATOM   13360 O O   . PHE E 2  361 ? 140.76309 142.11272 82.40603  1.000 162.39080 ? 307 PHE E O   1 
ATOM   13361 C CB  . PHE E 2  361 ? 138.57155 141.54268 84.64146  1.000 161.61850 ? 307 PHE E CB  1 
ATOM   13362 C CG  . PHE E 2  361 ? 137.47648 140.51599 84.65992  1.000 165.41824 ? 307 PHE E CG  1 
ATOM   13363 C CD1 . PHE E 2  361 ? 137.50553 139.43816 83.79135  1.000 166.42356 ? 307 PHE E CD1 1 
ATOM   13364 C CD2 . PHE E 2  361 ? 136.41777 140.62791 85.54547  1.000 165.69107 ? 307 PHE E CD2 1 
ATOM   13365 C CE1 . PHE E 2  361 ? 136.49790 138.49179 83.80406  1.000 166.67527 ? 307 PHE E CE1 1 
ATOM   13366 C CE2 . PHE E 2  361 ? 135.40828 139.68399 85.56373  1.000 165.06473 ? 307 PHE E CE2 1 
ATOM   13367 C CZ  . PHE E 2  361 ? 135.44905 138.61461 84.69204  1.000 165.08661 ? 307 PHE E CZ  1 
ATOM   13368 N N   . SER E 2  362 ? 141.61379 142.76069 84.38746  1.000 162.95919 ? 308 SER E N   1 
ATOM   13369 C CA  . SER E 2  362 ? 142.44422 143.79971 83.78822  1.000 162.36831 ? 308 SER E CA  1 
ATOM   13370 C C   . SER E 2  362 ? 143.73651 143.22165 83.22318  1.000 162.22719 ? 308 SER E C   1 
ATOM   13371 O O   . SER E 2  362 ? 144.00150 143.32154 82.02088  1.000 161.90341 ? 308 SER E O   1 
ATOM   13372 C CB  . SER E 2  362 ? 142.74858 144.88769 84.82097  1.000 156.73899 ? 308 SER E CB  1 
ATOM   13373 O OG  . SER E 2  362 ? 143.61293 145.87243 84.28228  1.000 154.69770 ? 308 SER E OG  1 
ATOM   13374 N N   . GLN E 2  363 ? 144.55209 142.60887 84.07782  1.000 161.62058 ? 309 GLN E N   1 
ATOM   13375 C CA  . GLN E 2  363 ? 145.84954 142.06048 83.68551  1.000 162.97070 ? 309 GLN E CA  1 
ATOM   13376 C C   . GLN E 2  363 ? 145.91587 140.60770 84.13173  1.000 162.31674 ? 309 GLN E C   1 
ATOM   13377 O O   . GLN E 2  363 ? 146.55949 140.28190 85.13821  1.000 161.78460 ? 309 GLN E O   1 
ATOM   13378 C CB  . GLN E 2  363 ? 146.99815 142.87447 84.28155  1.000 164.66185 ? 309 GLN E CB  1 
ATOM   13379 C CG  . GLN E 2  363 ? 146.97886 144.34563 83.90404  1.000 165.85865 ? 309 GLN E CG  1 
ATOM   13380 C CD  . GLN E 2  363 ? 148.09497 145.12957 84.56526  1.000 169.42477 ? 309 GLN E CD  1 
ATOM   13381 O OE1 . GLN E 2  363 ? 149.01274 144.55331 85.14898  1.000 171.05609 ? 309 GLN E OE1 1 
ATOM   13382 N NE2 . GLN E 2  363 ? 148.01961 146.45246 84.48026  1.000 168.04594 ? 309 GLN E NE2 1 
ATOM   13383 N N   . PRO E 2  364 ? 145.25809 139.70376 83.40296  1.000 162.52637 ? 310 PRO E N   1 
ATOM   13384 C CA  . PRO E 2  364 ? 145.29562 138.28395 83.78760  1.000 163.70093 ? 310 PRO E CA  1 
ATOM   13385 C C   . PRO E 2  364 ? 146.68370 137.67486 83.72986  1.000 163.50418 ? 310 PRO E C   1 
ATOM   13386 O O   . PRO E 2  364 ? 146.91633 136.64230 84.36999  1.000 162.50641 ? 310 PRO E O   1 
ATOM   13387 C CB  . PRO E 2  364 ? 144.35039 137.62259 82.77655  1.000 163.75428 ? 310 PRO E CB  1 
ATOM   13388 C CG  . PRO E 2  364 ? 144.36159 138.54028 81.60045  1.000 161.11556 ? 310 PRO E CG  1 
ATOM   13389 C CD  . PRO E 2  364 ? 144.49682 139.92364 82.16217  1.000 160.43662 ? 310 PRO E CD  1 
ATOM   13390 N N   . ALA E 2  365 ? 147.61063 138.26971 82.97774  1.000 163.81551 ? 311 ALA E N   1 
ATOM   13391 C CA  . ALA E 2  365 ? 148.96929 137.74176 82.92782  1.000 162.63072 ? 311 ALA E CA  1 
ATOM   13392 C C   . ALA E 2  365 ? 149.66455 137.88707 84.27537  1.000 159.53996 ? 311 ALA E C   1 
ATOM   13393 O O   . ALA E 2  365 ? 150.23041 136.92214 84.80176  1.000 156.01901 ? 311 ALA E O   1 
ATOM   13394 C CB  . ALA E 2  365 ? 149.76560 138.44766 81.83079  1.000 160.73004 ? 311 ALA E CB  1 
ATOM   13395 N N   . ARG E 2  366 ? 149.63010 139.08861 84.85190  1.000 159.54908 ? 312 ARG E N   1 
ATOM   13396 C CA  . ARG E 2  366 ? 150.28354 139.30712 86.13652  1.000 159.95627 ? 312 ARG E CA  1 
ATOM   13397 C C   . ARG E 2  366 ? 149.46735 138.73082 87.28724  1.000 158.18488 ? 312 ARG E C   1 
ATOM   13398 O O   . ARG E 2  366 ? 150.03659 138.19869 88.24691  1.000 155.99684 ? 312 ARG E O   1 
ATOM   13399 C CB  . ARG E 2  366 ? 150.53495 140.80074 86.35087  1.000 162.26192 ? 312 ARG E CB  1 
ATOM   13400 C CG  . ARG E 2  366 ? 151.37716 141.11613 87.57737  1.000 164.27115 ? 312 ARG E CG  1 
ATOM   13401 C CD  . ARG E 2  366 ? 151.81437 142.57340 87.60254  1.000 165.63110 ? 312 ARG E CD  1 
ATOM   13402 N NE  . ARG E 2  366 ? 150.68781 143.48990 87.73208  1.000 168.45524 ? 312 ARG E NE  1 
ATOM   13403 C CZ  . ARG E 2  366 ? 150.79898 144.81092 87.76599  1.000 166.19456 ? 312 ARG E CZ  1 
ATOM   13404 N NH1 . ARG E 2  366 ? 151.97641 145.40788 87.67886  1.000 161.96247 ? 312 ARG E NH1 1 
ATOM   13405 N NH2 . ARG E 2  366 ? 149.70144 145.55172 87.88962  1.000 163.00303 ? 312 ARG E NH2 1 
ATOM   13406 N N   . ALA E 2  367 ? 148.13751 138.82392 87.20636  1.000 157.18509 ? 313 ALA E N   1 
ATOM   13407 C CA  . ALA E 2  367 ? 147.28959 138.34819 88.29543  1.000 153.33468 ? 313 ALA E CA  1 
ATOM   13408 C C   . ALA E 2  367 ? 147.46200 136.85089 88.51748  1.000 152.12586 ? 313 ALA E C   1 
ATOM   13409 O O   . ALA E 2  367 ? 147.60906 136.39300 89.65636  1.000 147.81703 ? 313 ALA E O   1 
ATOM   13410 C CB  . ALA E 2  367 ? 145.82733 138.68552 88.00713  1.000 150.28008 ? 313 ALA E CB  1 
ATOM   13411 N N   . ALA E 2  368 ? 147.44987 136.06905 87.43652  1.000 153.83545 ? 314 ALA E N   1 
ATOM   13412 C CA  . ALA E 2  368 ? 147.65524 134.63220 87.57361  1.000 151.22565 ? 314 ALA E CA  1 
ATOM   13413 C C   . ALA E 2  368 ? 149.07037 134.31293 88.03202  1.000 149.08624 ? 314 ALA E C   1 
ATOM   13414 O O   . ALA E 2  368 ? 149.29737 133.27527 88.66346  1.000 146.12551 ? 314 ALA E O   1 
ATOM   13415 C CB  . ALA E 2  368 ? 147.35182 133.92653 86.25335  1.000 152.52733 ? 314 ALA E CB  1 
ATOM   13416 N N   . ALA E 2  369 ? 150.03071 135.18584 87.72349  1.000 149.01081 ? 422 ALA E N   1 
ATOM   13417 C CA  . ALA E 2  369 ? 151.40177 134.97234 88.16444  1.000 145.22736 ? 422 ALA E CA  1 
ATOM   13418 C C   . ALA E 2  369 ? 151.57384 135.21898 89.65562  1.000 145.44342 ? 422 ALA E C   1 
ATOM   13419 O O   . ALA E 2  369 ? 152.52596 134.70225 90.24934  1.000 144.20619 ? 422 ALA E O   1 
ATOM   13420 C CB  . ALA E 2  369 ? 152.35302 135.87098 87.37556  1.000 145.66244 ? 422 ALA E CB  1 
ATOM   13421 N N   . ILE E 2  370 ? 150.68169 135.99871 90.26969  1.000 145.70663 ? 423 ILE E N   1 
ATOM   13422 C CA  . ILE E 2  370 ? 150.78396 136.26504 91.70239  1.000 141.09832 ? 423 ILE E CA  1 
ATOM   13423 C C   . ILE E 2  370 ? 150.59786 134.97870 92.49717  1.000 140.67121 ? 423 ILE E C   1 
ATOM   13424 O O   . ILE E 2  370 ? 151.35174 134.69245 93.43494  1.000 139.47017 ? 423 ILE E O   1 
ATOM   13425 C CB  . ILE E 2  370 ? 149.76901 137.34317 92.12143  1.000 136.57021 ? 423 ILE E CB  1 
ATOM   13426 C CG1 . ILE E 2  370 ? 150.27193 138.72885 91.71981  1.000 138.09261 ? 423 ILE E CG1 1 
ATOM   13427 C CG2 . ILE E 2  370 ? 149.50666 137.28547 93.61375  1.000 135.50368 ? 423 ILE E CG2 1 
ATOM   13428 C CD1 . ILE E 2  370 ? 149.40744 139.85917 92.22664  1.000 133.63409 ? 423 ILE E CD1 1 
ATOM   13429 N N   . ASP E 2  371 ? 149.59552 134.17760 92.12748  1.000 140.80341 ? 424 ASP E N   1 
ATOM   13430 C CA  . ASP E 2  371 ? 149.35807 132.92700 92.83949  1.000 137.96514 ? 424 ASP E CA  1 
ATOM   13431 C C   . ASP E 2  371 ? 150.53413 131.97183 92.70432  1.000 139.76755 ? 424 ASP E C   1 
ATOM   13432 O O   . ASP E 2  371 ? 150.77340 131.15657 93.60068  1.000 142.53939 ? 424 ASP E O   1 
ATOM   13433 C CB  . ASP E 2  371 ? 148.07927 132.26029 92.33533  1.000 136.80790 ? 424 ASP E CB  1 
ATOM   13434 C CG  . ASP E 2  371 ? 146.85017 133.10849 92.57117  1.000 136.61942 ? 424 ASP E CG  1 
ATOM   13435 O OD1 . ASP E 2  371 ? 147.00630 134.31888 92.82705  1.000 138.11914 ? 424 ASP E OD1 1 
ATOM   13436 O OD2 . ASP E 2  371 ? 145.72766 132.56605 92.50571  1.000 134.77011 ? 424 ASP E OD2 1 
ATOM   13437 N N   . ARG E 2  372 ? 151.27712 132.05176 91.59890  1.000 140.20122 ? 425 ARG E N   1 
ATOM   13438 C CA  . ARG E 2  372 ? 152.43064 131.17508 91.43030  1.000 139.40590 ? 425 ARG E CA  1 
ATOM   13439 C C   . ARG E 2  372 ? 153.48182 131.43803 92.50061  1.000 139.61254 ? 425 ARG E C   1 
ATOM   13440 O O   . ARG E 2  372 ? 154.05540 130.49787 93.06196  1.000 139.76591 ? 425 ARG E O   1 
ATOM   13441 C CB  . ARG E 2  372 ? 153.02671 131.35015 90.03426  1.000 144.25978 ? 425 ARG E CB  1 
ATOM   13442 C CG  . ARG E 2  372 ? 152.01946 131.18634 88.90606  1.000 147.24676 ? 425 ARG E CG  1 
ATOM   13443 C CD  . ARG E 2  372 ? 152.69813 131.01982 87.55057  1.000 147.50779 ? 425 ARG E CD  1 
ATOM   13444 N NE  . ARG E 2  372 ? 153.61011 132.11408 87.23872  1.000 147.18419 ? 425 ARG E NE  1 
ATOM   13445 C CZ  . ARG E 2  372 ? 154.93056 132.03763 87.33337  1.000 148.26175 ? 425 ARG E CZ  1 
ATOM   13446 N NH1 . ARG E 2  372 ? 155.53194 130.92590 87.72402  1.000 147.08768 ? 425 ARG E NH1 1 
ATOM   13447 N NH2 . ARG E 2  372 ? 155.66587 133.10288 87.02851  1.000 146.92245 ? 425 ARG E NH2 1 
ATOM   13448 N N   . TRP E 2  373 ? 153.74687 132.71059 92.79975  1.000 140.80944 ? 426 TRP E N   1 
ATOM   13449 C CA  . TRP E 2  373 ? 154.70855 133.03738 93.84628  1.000 140.85186 ? 426 TRP E CA  1 
ATOM   13450 C C   . TRP E 2  373 ? 154.11871 132.83728 95.23644  1.000 135.33084 ? 426 TRP E C   1 
ATOM   13451 O O   . TRP E 2  373 ? 154.82335 132.40084 96.15316  1.000 131.40033 ? 426 TRP E O   1 
ATOM   13452 C CB  . TRP E 2  373 ? 155.20532 134.47234 93.67539  1.000 141.69971 ? 426 TRP E CB  1 
ATOM   13453 C CG  . TRP E 2  373 ? 156.06824 134.65073 92.46946  1.000 146.75846 ? 426 TRP E CG  1 
ATOM   13454 C CD1 . TRP E 2  373 ? 155.69809 135.17431 91.26658  1.000 147.92462 ? 426 TRP E CD1 1 
ATOM   13455 C CD2 . TRP E 2  373 ? 157.44806 134.29013 92.34316  1.000 150.58203 ? 426 TRP E CD2 1 
ATOM   13456 N NE1 . TRP E 2  373 ? 156.76371 135.16884 90.39990  1.000 150.55623 ? 426 TRP E NE1 1 
ATOM   13457 C CE2 . TRP E 2  373 ? 157.85033 134.63035 91.03701  1.000 153.33677 ? 426 TRP E CE2 1 
ATOM   13458 C CE3 . TRP E 2  373 ? 158.38304 133.71570 93.20888  1.000 148.32305 ? 426 TRP E CE3 1 
ATOM   13459 C CZ2 . TRP E 2  373 ? 159.14712 134.41538 90.57543  1.000 153.67538 ? 426 TRP E CZ2 1 
ATOM   13460 C CZ3 . TRP E 2  373 ? 159.66931 133.50320 92.74957  1.000 153.18913 ? 426 TRP E CZ3 1 
ATOM   13461 C CH2 . TRP E 2  373 ? 160.03991 133.85231 91.44483  1.000 154.86505 ? 426 TRP E CH2 1 
ATOM   13462 N N   . SER E 2  374 ? 152.83205 133.14682 95.41293  1.000 135.51026 ? 427 SER E N   1 
ATOM   13463 C CA  . SER E 2  374 ? 152.20024 132.96373 96.71409  1.000 132.12486 ? 427 SER E CA  1 
ATOM   13464 C C   . SER E 2  374 ? 152.17071 131.50299 97.13622  1.000 129.29597 ? 427 SER E C   1 
ATOM   13465 O O   . SER E 2  374 ? 152.04048 131.21739 98.33072  1.000 126.03178 ? 427 SER E O   1 
ATOM   13466 C CB  . SER E 2  374 ? 150.78289 133.53452 96.70055  1.000 127.32527 ? 427 SER E CB  1 
ATOM   13467 O OG  . SER E 2  374 ? 150.80643 134.94655 96.60040  1.000 121.72120 ? 427 SER E OG  1 
ATOM   13468 N N   . ARG E 2  375 ? 152.29065 130.57263 96.18789  1.000 130.44584 ? 428 ARG E N   1 
ATOM   13469 C CA  . ARG E 2  375 ? 152.44048 129.16932 96.54708  1.000 128.92072 ? 428 ARG E CA  1 
ATOM   13470 C C   . ARG E 2  375 ? 153.74641 128.90890 97.28025  1.000 132.72596 ? 428 ARG E C   1 
ATOM   13471 O O   . ARG E 2  375 ? 153.90233 127.84529 97.88827  1.000 136.10888 ? 428 ARG E O   1 
ATOM   13472 C CB  . ARG E 2  375 ? 152.36966 128.29274 95.29838  1.000 130.74829 ? 428 ARG E CB  1 
ATOM   13473 C CG  . ARG E 2  375 ? 151.00217 128.22794 94.65567  1.000 130.50140 ? 428 ARG E CG  1 
ATOM   13474 C CD  . ARG E 2  375 ? 151.10462 127.71062 93.23340  1.000 129.82933 ? 428 ARG E CD  1 
ATOM   13475 N NE  . ARG E 2  375 ? 149.80000 127.59452 92.59517  1.000 130.41477 ? 428 ARG E NE  1 
ATOM   13476 C CZ  . ARG E 2  375 ? 149.61484 127.21463 91.33884  1.000 131.10002 ? 428 ARG E CZ  1 
ATOM   13477 N NH1 . ARG E 2  375 ? 150.63384 126.91725 90.54961  1.000 127.87866 ? 428 ARG E NH1 1 
ATOM   13478 N NH2 . ARG E 2  375 ? 148.37633 127.13067 90.86243  1.000 130.84248 ? 428 ARG E NH2 1 
ATOM   13479 N N   . ILE E 2  376 ? 154.68743 129.84595 97.22708  1.000 132.31871 ? 429 ILE E N   1 
ATOM   13480 C CA  . ILE E 2  376 ? 155.96417 129.71003 97.91117  1.000 133.83819 ? 429 ILE E CA  1 
ATOM   13481 C C   . ILE E 2  376 ? 156.03119 130.58291 99.15753  1.000 132.56954 ? 429 ILE E C   1 
ATOM   13482 O O   . ILE E 2  376 ? 156.50248 130.13394 100.20209 1.000 132.10173 ? 429 ILE E O   1 
ATOM   13483 C CB  . ILE E 2  376 ? 157.12331 130.03084 96.94327  1.000 134.17931 ? 429 ILE E CB  1 
ATOM   13484 C CG1 . ILE E 2  376 ? 157.30589 128.89283 95.93822  1.000 134.10598 ? 429 ILE E CG1 1 
ATOM   13485 C CG2 . ILE E 2  376 ? 158.41090 130.28312 97.70806  1.000 132.57924 ? 429 ILE E CG2 1 
ATOM   13486 C CD1 . ILE E 2  376 ? 158.48040 129.08414 95.00821  1.000 134.59098 ? 429 ILE E CD1 1 
ATOM   13487 N N   . VAL E 2  377 ? 155.54743 131.82432 99.06754  1.000 132.77748 ? 430 VAL E N   1 
ATOM   13488 C CA  . VAL E 2  377 ? 155.69594 132.76923 100.17299 1.000 129.31152 ? 430 VAL E CA  1 
ATOM   13489 C C   . VAL E 2  377 ? 155.00214 132.24878 101.42518 1.000 124.43508 ? 430 VAL E C   1 
ATOM   13490 O O   . VAL E 2  377 ? 155.59709 132.19804 102.50767 1.000 124.54455 ? 430 VAL E O   1 
ATOM   13491 C CB  . VAL E 2  377 ? 155.15941 134.15400 99.77010  1.000 125.98096 ? 430 VAL E CB  1 
ATOM   13492 C CG1 . VAL E 2  377 ? 155.02779 135.04628 100.99056 1.000 120.14474 ? 430 VAL E CG1 1 
ATOM   13493 C CG2 . VAL E 2  377 ? 156.07190 134.79306 98.73867  1.000 128.96904 ? 430 VAL E CG2 1 
ATOM   13494 N N   . PHE E 2  378 ? 153.73825 131.84796 101.29798 1.000 121.28134 ? 431 PHE E N   1 
ATOM   13495 C CA  . PHE E 2  378 ? 152.99591 131.40104 102.47516 1.000 121.26401 ? 431 PHE E CA  1 
ATOM   13496 C C   . PHE E 2  378 ? 153.59355 130.15462 103.11530 1.000 120.31552 ? 431 PHE E C   1 
ATOM   13497 O O   . PHE E 2  378 ? 153.84136 130.17780 104.33303 1.000 120.81424 ? 431 PHE E O   1 
ATOM   13498 C CB  . PHE E 2  378 ? 151.52002 131.20114 102.11448 1.000 119.37543 ? 431 PHE E CB  1 
ATOM   13499 C CG  . PHE E 2  378 ? 150.75246 132.48137 101.97438 1.000 116.87033 ? 431 PHE E CG  1 
ATOM   13500 C CD1 . PHE E 2  378 ? 150.74960 133.17580 100.77957 1.000 119.66388 ? 431 PHE E CD1 1 
ATOM   13501 C CD2 . PHE E 2  378 ? 150.03081 132.98894 103.03848 1.000 110.72150 ? 431 PHE E CD2 1 
ATOM   13502 C CE1 . PHE E 2  378 ? 150.04105 134.35213 100.64989 1.000 118.05845 ? 431 PHE E CE1 1 
ATOM   13503 C CE2 . PHE E 2  378 ? 149.32121 134.16486 102.91372 1.000 107.67830 ? 431 PHE E CE2 1 
ATOM   13504 C CZ  . PHE E 2  378 ? 149.32670 134.84695 101.71860 1.000 109.10276 ? 431 PHE E CZ  1 
ATOM   13505 N N   . PRO E 2  379 ? 153.84658 129.05472 102.39645 1.000 119.32052 ? 432 PRO E N   1 
ATOM   13506 C CA  . PRO E 2  379 ? 154.47058 127.90037 103.06194 1.000 122.67293 ? 432 PRO E CA  1 
ATOM   13507 C C   . PRO E 2  379 ? 155.85603 128.19266 103.60270 1.000 126.16467 ? 432 PRO E C   1 
ATOM   13508 O O   . PRO E 2  379 ? 156.22448 127.65847 104.65568 1.000 130.62826 ? 432 PRO E O   1 
ATOM   13509 C CB  . PRO E 2  379 ? 154.50616 126.83489 101.95776 1.000 122.55310 ? 432 PRO E CB  1 
ATOM   13510 C CG  . PRO E 2  379 ? 153.46398 127.25682 100.99238 1.000 122.79263 ? 432 PRO E CG  1 
ATOM   13511 C CD  . PRO E 2  379 ? 153.52974 128.74757 100.99190 1.000 122.02495 ? 432 PRO E CD  1 
ATOM   13512 N N   . PHE E 2  380 ? 156.63923 129.02441 102.91440 1.000 124.86352 ? 433 PHE E N   1 
ATOM   13513 C CA  . PHE E 2  380 ? 157.97540 129.35040 103.40058 1.000 127.18135 ? 433 PHE E CA  1 
ATOM   13514 C C   . PHE E 2  380 ? 157.90955 130.21136 104.65495 1.000 130.76923 ? 433 PHE E C   1 
ATOM   13515 O O   . PHE E 2  380 ? 158.58603 129.92841 105.65035 1.000 133.50271 ? 433 PHE E O   1 
ATOM   13516 C CB  . PHE E 2  380 ? 158.77445 130.05339 102.30383 1.000 128.73316 ? 433 PHE E CB  1 
ATOM   13517 C CG  . PHE E 2  380 ? 160.01846 130.73117 102.79742 1.000 132.89911 ? 433 PHE E CG  1 
ATOM   13518 C CD1 . PHE E 2  380 ? 161.16473 130.00025 103.05682 1.000 135.17369 ? 433 PHE E CD1 1 
ATOM   13519 C CD2 . PHE E 2  380 ? 160.04502 132.10226 102.99142 1.000 131.69203 ? 433 PHE E CD2 1 
ATOM   13520 C CE1 . PHE E 2  380 ? 162.31190 130.62229 103.50881 1.000 136.74166 ? 433 PHE E CE1 1 
ATOM   13521 C CE2 . PHE E 2  380 ? 161.18842 132.72990 103.44333 1.000 133.37004 ? 433 PHE E CE2 1 
ATOM   13522 C CZ  . PHE E 2  380 ? 162.32363 131.98896 103.70218 1.000 137.57831 ? 433 PHE E CZ  1 
ATOM   13523 N N   . THR E 2  381 ? 157.09930 131.27115 104.62520 1.000 128.62443 ? 434 THR E N   1 
ATOM   13524 C CA  . THR E 2  381 ? 157.02091 132.17003 105.77164 1.000 124.39577 ? 434 THR E CA  1 
ATOM   13525 C C   . THR E 2  381 ? 156.39698 131.48086 106.97836 1.000 120.75658 ? 434 THR E C   1 
ATOM   13526 O O   . THR E 2  381 ? 156.86195 131.65980 108.10984 1.000 119.82650 ? 434 THR E O   1 
ATOM   13527 C CB  . THR E 2  381 ? 156.23049 133.42268 105.40288 1.000 121.83587 ? 434 THR E CB  1 
ATOM   13528 O OG1 . THR E 2  381 ? 156.80659 134.02177 104.23697 1.000 123.92738 ? 434 THR E OG1 1 
ATOM   13529 C CG2 . THR E 2  381 ? 156.26584 134.42287 106.53962 1.000 119.04134 ? 434 THR E CG2 1 
ATOM   13530 N N   . PHE E 2  382 ? 155.34510 130.68900 106.75894 1.000 118.48787 ? 435 PHE E N   1 
ATOM   13531 C CA  . PHE E 2  382 ? 154.68137 130.02149 107.87369 1.000 116.72669 ? 435 PHE E CA  1 
ATOM   13532 C C   . PHE E 2  382 ? 155.60375 129.01590 108.54732 1.000 121.16507 ? 435 PHE E C   1 
ATOM   13533 O O   . PHE E 2  382 ? 155.62209 128.90794 109.77868 1.000 122.84796 ? 435 PHE E O   1 
ATOM   13534 C CB  . PHE E 2  382 ? 153.40376 129.33960 107.39319 1.000 113.62993 ? 435 PHE E CB  1 
ATOM   13535 C CG  . PHE E 2  382 ? 152.64576 128.64305 108.48108 1.000 112.90007 ? 435 PHE E CG  1 
ATOM   13536 C CD1 . PHE E 2  382 ? 151.87187 129.36245 109.37159 1.000 111.25345 ? 435 PHE E CD1 1 
ATOM   13537 C CD2 . PHE E 2  382 ? 152.70269 127.26851 108.61083 1.000 112.92422 ? 435 PHE E CD2 1 
ATOM   13538 C CE1 . PHE E 2  382 ? 151.17440 128.72374 110.37313 1.000 110.90701 ? 435 PHE E CE1 1 
ATOM   13539 C CE2 . PHE E 2  382 ? 152.00566 126.62574 109.60932 1.000 112.68287 ? 435 PHE E CE2 1 
ATOM   13540 C CZ  . PHE E 2  382 ? 151.24084 127.35381 110.49078 1.000 110.80368 ? 435 PHE E CZ  1 
ATOM   13541 N N   . SER E 2  383 ? 156.36801 128.26051 107.75795 1.000 121.94650 ? 436 SER E N   1 
ATOM   13542 C CA  . SER E 2  383 ? 157.34052 127.34550 108.34321 1.000 121.21714 ? 436 SER E CA  1 
ATOM   13543 C C   . SER E 2  383 ? 158.41029 128.10663 109.11350 1.000 121.71455 ? 436 SER E C   1 
ATOM   13544 O O   . SER E 2  383 ? 158.80184 127.70055 110.21346 1.000 122.93449 ? 436 SER E O   1 
ATOM   13545 C CB  . SER E 2  383 ? 157.97318 126.48358 107.25297 1.000 125.71630 ? 436 SER E CB  1 
ATOM   13546 O OG  . SER E 2  383 ? 158.64822 127.28756 106.30238 1.000 133.86099 ? 436 SER E OG  1 
ATOM   13547 N N   . LEU E 2  384 ? 158.89435 129.21591 108.55088 1.000 120.69588 ? 437 LEU E N   1 
ATOM   13548 C CA  . LEU E 2  384 ? 159.89026 130.02349 109.24668 1.000 120.90882 ? 437 LEU E CA  1 
ATOM   13549 C C   . LEU E 2  384 ? 159.31470 130.63074 110.51863 1.000 119.31803 ? 437 LEU E C   1 
ATOM   13550 O O   . LEU E 2  384 ? 159.98862 130.67836 111.55398 1.000 119.12700 ? 437 LEU E O   1 
ATOM   13551 C CB  . LEU E 2  384 ? 160.41693 131.11765 108.32153 1.000 122.21376 ? 437 LEU E CB  1 
ATOM   13552 C CG  . LEU E 2  384 ? 161.60626 131.91234 108.85545 1.000 122.38749 ? 437 LEU E CG  1 
ATOM   13553 C CD1 . LEU E 2  384 ? 162.77619 130.98413 109.12162 1.000 120.92551 ? 437 LEU E CD1 1 
ATOM   13554 C CD2 . LEU E 2  384 ? 161.99780 133.00328 107.87599 1.000 123.08316 ? 437 LEU E CD2 1 
ATOM   13555 N N   . PHE E 2  385 ? 158.07079 131.10891 110.45683 1.000 117.23970 ? 438 PHE E N   1 
ATOM   13556 C CA  . PHE E 2  385 ? 157.41222 131.61767 111.65443 1.000 112.80284 ? 438 PHE E CA  1 
ATOM   13557 C C   . PHE E 2  385 ? 157.25961 130.52476 112.70106 1.000 111.80766 ? 438 PHE E C   1 
ATOM   13558 O O   . PHE E 2  385 ? 157.48866 130.75871 113.89249 1.000 114.38746 ? 438 PHE E O   1 
ATOM   13559 C CB  . PHE E 2  385 ? 156.05128 132.20631 111.28603 1.000 114.22686 ? 438 PHE E CB  1 
ATOM   13560 C CG  . PHE E 2  385 ? 155.11917 132.37127 112.45161 1.000 108.59085 ? 438 PHE E CG  1 
ATOM   13561 C CD1 . PHE E 2  385 ? 155.17488 133.50127 113.24286 1.000 106.08660 ? 438 PHE E CD1 1 
ATOM   13562 C CD2 . PHE E 2  385 ? 154.17094 131.40498 112.74034 1.000 102.66214 ? 438 PHE E CD2 1 
ATOM   13563 C CE1 . PHE E 2  385 ? 154.31314 133.65766 114.30600 1.000 103.73419 ? 438 PHE E CE1 1 
ATOM   13564 C CE2 . PHE E 2  385 ? 153.31091 131.55621 113.80174 1.000 96.11539  ? 438 PHE E CE2 1 
ATOM   13565 C CZ  . PHE E 2  385 ? 153.38066 132.68360 114.58481 1.000 100.32264 ? 438 PHE E CZ  1 
ATOM   13566 N N   . ASN E 2  386 ? 156.86845 129.32385 112.27437 1.000 112.39198 ? 439 ASN E N   1 
ATOM   13567 C CA  . ASN E 2  386 ? 156.71146 128.22184 113.21530 1.000 114.13218 ? 439 ASN E CA  1 
ATOM   13568 C C   . ASN E 2  386 ? 158.04903 127.82909 113.83010 1.000 118.15596 ? 439 ASN E C   1 
ATOM   13569 O O   . ASN E 2  386 ? 158.11952 127.48546 115.01558 1.000 117.72752 ? 439 ASN E O   1 
ATOM   13570 C CB  . ASN E 2  386 ? 156.06454 127.02841 112.51523 1.000 114.57375 ? 439 ASN E CB  1 
ATOM   13571 C CG  . ASN E 2  386 ? 155.54564 125.99419 113.48904 1.000 115.21662 ? 439 ASN E CG  1 
ATOM   13572 O OD1 . ASN E 2  386 ? 156.20732 124.99429 113.76314 1.000 116.72482 ? 439 ASN E OD1 1 
ATOM   13573 N ND2 . ASN E 2  386 ? 154.35341 126.23095 114.02059 1.000 112.81872 ? 439 ASN E ND2 1 
ATOM   13574 N N   . LEU E 2  387 ? 159.12167 127.86723 113.03708 1.000 118.79064 ? 440 LEU E N   1 
ATOM   13575 C CA  . LEU E 2  387 ? 160.44089 127.52876 113.56118 1.000 118.75851 ? 440 LEU E CA  1 
ATOM   13576 C C   . LEU E 2  387 ? 160.89020 128.52374 114.62337 1.000 119.79252 ? 440 LEU E C   1 
ATOM   13577 O O   . LEU E 2  387 ? 161.42658 128.12808 115.66437 1.000 120.60197 ? 440 LEU E O   1 
ATOM   13578 C CB  . LEU E 2  387 ? 161.45702 127.47254 112.42285 1.000 122.63589 ? 440 LEU E CB  1 
ATOM   13579 C CG  . LEU E 2  387 ? 162.89166 127.12501 112.81905 1.000 124.66737 ? 440 LEU E CG  1 
ATOM   13580 C CD1 . LEU E 2  387 ? 162.98959 125.66726 113.23453 1.000 126.11438 ? 440 LEU E CD1 1 
ATOM   13581 C CD2 . LEU E 2  387 ? 163.85634 127.43222 111.68452 1.000 125.66117 ? 440 LEU E CD2 1 
ATOM   13582 N N   . VAL E 2  388 ? 160.68482 129.81849 114.37743 1.000 119.45295 ? 441 VAL E N   1 
ATOM   13583 C CA  . VAL E 2  388 ? 161.08758 130.83421 115.34695 1.000 118.50814 ? 441 VAL E CA  1 
ATOM   13584 C C   . VAL E 2  388 ? 160.27764 130.69521 116.62940 1.000 115.87519 ? 441 VAL E C   1 
ATOM   13585 O O   . VAL E 2  388 ? 160.82130 130.75100 117.73813 1.000 113.19408 ? 441 VAL E O   1 
ATOM   13586 C CB  . VAL E 2  388 ? 160.94540 132.24068 114.73910 1.000 114.94315 ? 441 VAL E CB  1 
ATOM   13587 C CG1 . VAL E 2  388 ? 161.15336 133.30276 115.80105 1.000 109.13988 ? 441 VAL E CG1 1 
ATOM   13588 C CG2 . VAL E 2  388 ? 161.93455 132.42386 113.60579 1.000 114.59726 ? 441 VAL E CG2 1 
ATOM   13589 N N   . TYR E 2  389 ? 158.96471 130.50160 116.49390 1.000 115.28794 ? 442 TYR E N   1 
ATOM   13590 C CA  . TYR E 2  389 ? 158.08932 130.44852 117.66042 1.000 110.84896 ? 442 TYR E CA  1 
ATOM   13591 C C   . TYR E 2  389 ? 158.46991 129.30349 118.58920 1.000 112.09187 ? 442 TYR E C   1 
ATOM   13592 O O   . TYR E 2  389 ? 158.67983 129.50747 119.78985 1.000 113.36436 ? 442 TYR E O   1 
ATOM   13593 C CB  . TYR E 2  389 ? 156.63553 130.31620 117.20247 1.000 109.27811 ? 442 TYR E CB  1 
ATOM   13594 C CG  . TYR E 2  389 ? 155.65770 129.88738 118.27420 1.000 104.36356 ? 442 TYR E CG  1 
ATOM   13595 C CD1 . TYR E 2  389 ? 155.38312 128.54413 118.49541 1.000 105.65390 ? 442 TYR E CD1 1 
ATOM   13596 C CD2 . TYR E 2  389 ? 154.99054 130.82393 119.04460 1.000 100.69607 ? 442 TYR E CD2 1 
ATOM   13597 C CE1 . TYR E 2  389 ? 154.49066 128.14873 119.46455 1.000 103.64475 ? 442 TYR E CE1 1 
ATOM   13598 C CE2 . TYR E 2  389 ? 154.09253 130.43617 120.01497 1.000 103.86406 ? 442 TYR E CE2 1 
ATOM   13599 C CZ  . TYR E 2  389 ? 153.84664 129.09804 120.22091 1.000 103.84687 ? 442 TYR E CZ  1 
ATOM   13600 O OH  . TYR E 2  389 ? 152.95182 128.70741 121.18824 1.000 106.65430 ? 442 TYR E OH  1 
ATOM   13601 N N   . TRP E 2  390 ? 158.56806 128.08760 118.04981 1.000 113.76028 ? 443 TRP E N   1 
ATOM   13602 C CA  . TRP E 2  390 ? 158.80428 126.92885 118.90437 1.000 116.46948 ? 443 TRP E CA  1 
ATOM   13603 C C   . TRP E 2  390 ? 160.19529 126.96312 119.52350 1.000 116.13815 ? 443 TRP E C   1 
ATOM   13604 O O   . TRP E 2  390 ? 160.35900 126.64857 120.70733 1.000 115.98366 ? 443 TRP E O   1 
ATOM   13605 C CB  . TRP E 2  390 ? 158.58730 125.63901 118.11576 1.000 117.23293 ? 443 TRP E CB  1 
ATOM   13606 C CG  . TRP E 2  390 ? 157.13893 125.33840 117.88346 1.000 118.00583 ? 443 TRP E CG  1 
ATOM   13607 C CD1 . TRP E 2  390 ? 156.39945 125.66886 116.78830 1.000 119.28925 ? 443 TRP E CD1 1 
ATOM   13608 C CD2 . TRP E 2  390 ? 156.25045 124.65695 118.77597 1.000 117.43329 ? 443 TRP E CD2 1 
ATOM   13609 N NE1 . TRP E 2  390 ? 155.10711 125.23078 116.93884 1.000 119.93160 ? 443 TRP E NE1 1 
ATOM   13610 C CE2 . TRP E 2  390 ? 154.98992 124.60624 118.15185 1.000 117.33346 ? 443 TRP E CE2 1 
ATOM   13611 C CE3 . TRP E 2  390 ? 156.39974 124.08119 120.03989 1.000 116.66701 ? 443 TRP E CE3 1 
ATOM   13612 C CZ2 . TRP E 2  390 ? 153.88596 124.00372 118.74801 1.000 114.31594 ? 443 TRP E CZ2 1 
ATOM   13613 C CZ3 . TRP E 2  390 ? 155.30182 123.48411 120.63048 1.000 117.79685 ? 443 TRP E CZ3 1 
ATOM   13614 C CH2 . TRP E 2  390 ? 154.06184 123.45016 119.98488 1.000 113.57251 ? 443 TRP E CH2 1 
ATOM   13615 N N   . LEU E 2  391 ? 161.20822 127.35289 118.75121 1.000 113.59026 ? 444 LEU E N   1 
ATOM   13616 C CA  . LEU E 2  391 ? 162.55185 127.42352 119.30873 1.000 115.87928 ? 444 LEU E CA  1 
ATOM   13617 C C   . LEU E 2  391 ? 162.73932 128.61290 120.23957 1.000 113.84824 ? 444 LEU E C   1 
ATOM   13618 O O   . LEU E 2  391 ? 163.77073 128.69211 120.91427 1.000 115.54623 ? 444 LEU E O   1 
ATOM   13619 C CB  . LEU E 2  391 ? 163.58712 127.46612 118.18636 1.000 121.83326 ? 444 LEU E CB  1 
ATOM   13620 C CG  . LEU E 2  391 ? 163.61717 126.22033 117.29913 1.000 124.56368 ? 444 LEU E CG  1 
ATOM   13621 C CD1 . LEU E 2  391 ? 164.86431 126.20922 116.42970 1.000 126.25976 ? 444 LEU E CD1 1 
ATOM   13622 C CD2 . LEU E 2  391 ? 163.52744 124.95366 118.13749 1.000 115.27874 ? 444 LEU E CD2 1 
ATOM   13623 N N   . TYR E 2  392 ? 161.77909 129.53412 120.29029 1.000 111.43323 ? 445 TYR E N   1 
ATOM   13624 C CA  . TYR E 2  392 ? 161.80457 130.62109 121.25731 1.000 111.43909 ? 445 TYR E CA  1 
ATOM   13625 C C   . TYR E 2  392 ? 160.95217 130.34147 122.48658 1.000 110.15630 ? 445 TYR E C   1 
ATOM   13626 O O   . TYR E 2  392 ? 161.16802 130.97042 123.52804 1.000 106.61340 ? 445 TYR E O   1 
ATOM   13627 C CB  . TYR E 2  392 ? 161.33717 131.92420 120.59628 1.000 110.41179 ? 445 TYR E CB  1 
ATOM   13628 C CG  . TYR E 2  392 ? 161.18949 133.09052 121.54237 1.000 109.79502 ? 445 TYR E CG  1 
ATOM   13629 C CD1 . TYR E 2  392 ? 162.30291 133.72411 122.07258 1.000 112.49170 ? 445 TYR E CD1 1 
ATOM   13630 C CD2 . TYR E 2  392 ? 159.93507 133.56214 121.90033 1.000 107.19587 ? 445 TYR E CD2 1 
ATOM   13631 C CE1 . TYR E 2  392 ? 162.17102 134.79245 122.93755 1.000 117.45467 ? 445 TYR E CE1 1 
ATOM   13632 C CE2 . TYR E 2  392 ? 159.79368 134.62952 122.76123 1.000 109.16900 ? 445 TYR E CE2 1 
ATOM   13633 C CZ  . TYR E 2  392 ? 160.91381 135.24093 123.27796 1.000 114.52721 ? 445 TYR E CZ  1 
ATOM   13634 O OH  . TYR E 2  392 ? 160.77617 136.30550 124.13828 1.000 111.11549 ? 445 TYR E OH  1 
ATOM   13635 N N   . TYR E 2  393 ? 160.00780 129.40533 122.39763 1.000 109.15130 ? 446 TYR E N   1 
ATOM   13636 C CA  . TYR E 2  393 ? 159.11293 129.09324 123.50388 1.000 103.70496 ? 446 TYR E CA  1 
ATOM   13637 C C   . TYR E 2  393 ? 159.24649 127.65845 123.99313 1.000 101.88782 ? 446 TYR E C   1 
ATOM   13638 O O   . TYR E 2  393 ? 158.38262 127.19153 124.74324 1.000 101.04175 ? 446 TYR E O   1 
ATOM   13639 C CB  . TYR E 2  393 ? 157.66291 129.37000 123.10569 1.000 99.48672  ? 446 TYR E CB  1 
ATOM   13640 C CG  . TYR E 2  393 ? 157.24918 130.80353 123.30548 1.000 97.44171  ? 446 TYR E CG  1 
ATOM   13641 C CD1 . TYR E 2  393 ? 157.84062 131.58147 124.28317 1.000 100.71696 ? 446 TYR E CD1 1 
ATOM   13642 C CD2 . TYR E 2  393 ? 156.26849 131.37893 122.51705 1.000 100.69686 ? 446 TYR E CD2 1 
ATOM   13643 C CE1 . TYR E 2  393 ? 157.46446 132.88963 124.47361 1.000 104.67477 ? 446 TYR E CE1 1 
ATOM   13644 C CE2 . TYR E 2  393 ? 155.88720 132.68827 122.69824 1.000 100.96709 ? 446 TYR E CE2 1 
ATOM   13645 C CZ  . TYR E 2  393 ? 156.48719 133.43906 123.67827 1.000 102.37216 ? 446 TYR E CZ  1 
ATOM   13646 O OH  . TYR E 2  393 ? 156.11013 134.74802 123.86428 1.000 105.70066 ? 446 TYR E OH  1 
ATOM   13647 N N   . VAL E 2  394 ? 160.28933 126.94371 123.58721 1.000 104.42288 ? 447 VAL E N   1 
ATOM   13648 C CA  . VAL E 2  394 ? 160.53243 125.60238 124.10333 1.000 108.37793 ? 447 VAL E CA  1 
ATOM   13649 C C   . VAL E 2  394 ? 161.98952 125.46543 124.52491 1.000 107.06932 ? 447 VAL E C   1 
ATOM   13650 O O   . VAL E 2  394 ? 162.56786 126.38641 125.10113 1.000 104.17035 ? 447 VAL E O   1 
ATOM   13651 C CB  . VAL E 2  394 ? 160.16451 124.51974 123.07608 1.000 109.64827 ? 447 VAL E CB  1 
ATOM   13652 C CG1 . VAL E 2  394 ? 160.49324 123.14289 123.62639 1.000 106.94054 ? 447 VAL E CG1 1 
ATOM   13653 C CG2 . VAL E 2  394 ? 158.69443 124.60571 122.71227 1.000 107.88092 ? 447 VAL E CG2 1 
ATOM   13654 N N   . GLN F 4  1   ? 150.23189 99.60243  125.56914 1.000 121.80381 ? 2   GLN F N   1 
ATOM   13655 C CA  . GLN F 4  1   ? 149.26741 98.66889  126.13707 1.000 121.31825 ? 2   GLN F CA  1 
ATOM   13656 C C   . GLN F 4  1   ? 149.53643 98.44105  127.61887 1.000 115.27819 ? 2   GLN F C   1 
ATOM   13657 O O   . GLN F 4  1   ? 150.66697 98.17005  128.01935 1.000 112.83926 ? 2   GLN F O   1 
ATOM   13658 C CB  . GLN F 4  1   ? 149.30109 97.33898  125.38430 1.000 124.89230 ? 2   GLN F CB  1 
ATOM   13659 C CG  . GLN F 4  1   ? 148.38480 96.27842  125.96419 1.000 125.21997 ? 2   GLN F CG  1 
ATOM   13660 C CD  . GLN F 4  1   ? 148.39816 94.99674  125.15827 1.000 130.35904 ? 2   GLN F CD  1 
ATOM   13661 O OE1 . GLN F 4  1   ? 148.79216 94.98740  123.99241 1.000 129.04370 ? 2   GLN F OE1 1 
ATOM   13662 N NE2 . GLN F 4  1   ? 147.96954 93.90340  125.77842 1.000 132.27379 ? 2   GLN F NE2 1 
ATOM   13663 N N   . VAL F 4  2   ? 148.48428 98.54948  128.42885 1.000 113.22501 ? 3   VAL F N   1 
ATOM   13664 C CA  . VAL F 4  2   ? 148.62624 98.40176  129.87118 1.000 107.98609 ? 3   VAL F CA  1 
ATOM   13665 C C   . VAL F 4  2   ? 148.85678 96.93774  130.21305 1.000 109.01167 ? 3   VAL F C   1 
ATOM   13666 O O   . VAL F 4  2   ? 148.10906 96.05462  129.77443 1.000 113.00587 ? 3   VAL F O   1 
ATOM   13667 C CB  . VAL F 4  2   ? 147.38648 98.94933  130.59088 1.000 98.92802  ? 3   VAL F CB  1 
ATOM   13668 C CG1 . VAL F 4  2   ? 147.55103 98.82287  132.09139 1.000 95.33842  ? 3   VAL F CG1 1 
ATOM   13669 C CG2 . VAL F 4  2   ? 147.14238 100.39326 130.19603 1.000 97.36355  ? 3   VAL F CG2 1 
ATOM   13670 N N   . GLN F 4  3   ? 149.89457 96.67305  131.00072 1.000 104.12538 ? 4   GLN F N   1 
ATOM   13671 C CA  . GLN F 4  3   ? 150.20452 95.32710  131.45524 1.000 103.91381 ? 4   GLN F CA  1 
ATOM   13672 C C   . GLN F 4  3   ? 150.42950 95.33240  132.95734 1.000 102.38670 ? 4   GLN F C   1 
ATOM   13673 O O   . GLN F 4  3   ? 150.96389 96.29700  133.51124 1.000 100.96289 ? 4   GLN F O   1 
ATOM   13674 C CB  . GLN F 4  3   ? 151.44202 94.76320  130.75419 1.000 103.19412 ? 4   GLN F CB  1 
ATOM   13675 C CG  . GLN F 4  3   ? 151.20860 94.35536  129.31487 1.000 110.38601 ? 4   GLN F CG  1 
ATOM   13676 C CD  . GLN F 4  3   ? 152.26985 93.40095  128.80843 1.000 120.61818 ? 4   GLN F CD  1 
ATOM   13677 O OE1 . GLN F 4  3   ? 153.17610 93.01486  129.54703 1.000 122.12005 ? 4   GLN F OE1 1 
ATOM   13678 N NE2 . GLN F 4  3   ? 152.16141 93.01137  127.54368 1.000 124.20335 ? 4   GLN F NE2 1 
ATOM   13679 N N   . LEU F 4  4   ? 150.02177 94.24847  133.60879 1.000 100.38791 ? 5   LEU F N   1 
ATOM   13680 C CA  . LEU F 4  4   ? 150.22862 94.05038  135.04012 1.000 94.75211  ? 5   LEU F CA  1 
ATOM   13681 C C   . LEU F 4  4   ? 151.08567 92.80187  135.20510 1.000 98.33099  ? 5   LEU F C   1 
ATOM   13682 O O   . LEU F 4  4   ? 150.57458 91.67936  135.15437 1.000 99.28518  ? 5   LEU F O   1 
ATOM   13683 C CB  . LEU F 4  4   ? 148.90113 93.91566  135.77566 1.000 89.37725  ? 5   LEU F CB  1 
ATOM   13684 C CG  . LEU F 4  4   ? 147.93153 95.08895  135.65926 1.000 86.79177  ? 5   LEU F CG  1 
ATOM   13685 C CD1 . LEU F 4  4   ? 146.64127 94.77533  136.39133 1.000 82.29572  ? 5   LEU F CD1 1 
ATOM   13686 C CD2 . LEU F 4  4   ? 148.56026 96.35049  136.20734 1.000 86.99170  ? 5   LEU F CD2 1 
ATOM   13687 N N   . GLN F 4  5   ? 152.38448 92.99440  135.39777 1.000 100.38744 ? 6   GLN F N   1 
ATOM   13688 C CA  . GLN F 4  5   ? 153.31833 91.89153  135.55883 1.000 104.42607 ? 6   GLN F CA  1 
ATOM   13689 C C   . GLN F 4  5   ? 153.61732 91.67615  137.03478 1.000 106.06151 ? 6   GLN F C   1 
ATOM   13690 O O   . GLN F 4  5   ? 153.78158 92.63540  137.79299 1.000 106.35306 ? 6   GLN F O   1 
ATOM   13691 C CB  . GLN F 4  5   ? 154.61560 92.15596  134.79456 1.000 105.63171 ? 6   GLN F CB  1 
ATOM   13692 C CG  . GLN F 4  5   ? 155.60945 91.01290  134.86623 1.000 110.30418 ? 6   GLN F CG  1 
ATOM   13693 C CD  . GLN F 4  5   ? 155.01724 89.70211  134.39001 1.000 113.61564 ? 6   GLN F CD  1 
ATOM   13694 O OE1 . GLN F 4  5   ? 155.13310 88.67488  135.05878 1.000 115.20835 ? 6   GLN F OE1 1 
ATOM   13695 N NE2 . GLN F 4  5   ? 154.38012 89.73014  133.22570 1.000 112.89758 ? 6   GLN F NE2 1 
ATOM   13696 N N   . GLU F 4  6   ? 153.68406 90.41388  137.43669 1.000 106.34224 ? 7   GLU F N   1 
ATOM   13697 C CA  . GLU F 4  6   ? 153.92188 90.04059  138.82068 1.000 104.01093 ? 7   GLU F CA  1 
ATOM   13698 C C   . GLU F 4  6   ? 155.27986 89.36828  138.96076 1.000 108.19891 ? 7   GLU F C   1 
ATOM   13699 O O   . GLU F 4  6   ? 155.92092 88.98773  137.97883 1.000 111.25627 ? 7   GLU F O   1 
ATOM   13700 C CB  . GLU F 4  6   ? 152.81904 89.10863  139.32369 1.000 101.82624 ? 7   GLU F CB  1 
ATOM   13701 C CG  . GLU F 4  6   ? 151.42589 89.54531  138.94412 1.000 101.27675 ? 7   GLU F CG  1 
ATOM   13702 C CD  . GLU F 4  6   ? 150.38836 88.52752  139.34200 1.000 103.19788 ? 7   GLU F CD  1 
ATOM   13703 O OE1 . GLU F 4  6   ? 150.77730 87.47750  139.89157 1.000 107.39272 ? 7   GLU F OE1 1 
ATOM   13704 O OE2 . GLU F 4  6   ? 149.18849 88.77419  139.10688 1.000 100.79071 ? 7   GLU F OE2 1 
ATOM   13705 N N   . SER F 4  7   ? 155.71259 89.22352  140.20820 1.000 105.84001 ? 8   SER F N   1 
ATOM   13706 C CA  . SER F 4  7   ? 156.97183 88.56356  140.51643 1.000 106.33465 ? 8   SER F CA  1 
ATOM   13707 C C   . SER F 4  7   ? 156.86661 87.96347  141.91205 1.000 105.00884 ? 8   SER F C   1 
ATOM   13708 O O   . SER F 4  7   ? 155.78397 87.90403  142.50137 1.000 104.02566 ? 8   SER F O   1 
ATOM   13709 C CB  . SER F 4  7   ? 158.14431 89.54370  140.40103 1.000 109.97746 ? 8   SER F CB  1 
ATOM   13710 O OG  . SER F 4  7   ? 158.09687 90.51123  141.43334 1.000 109.13896 ? 8   SER F OG  1 
ATOM   13711 N N   . GLY F 4  8   ? 158.00051 87.52138  142.44477 1.000 109.22583 ? 9   GLY F N   1 
ATOM   13712 C CA  . GLY F 4  8   ? 157.99152 86.92388  143.75992 1.000 109.61719 ? 9   GLY F CA  1 
ATOM   13713 C C   . GLY F 4  8   ? 157.36166 85.54069  143.74372 1.000 107.58833 ? 9   GLY F C   1 
ATOM   13714 O O   . GLY F 4  8   ? 157.20903 84.89699  142.70306 1.000 102.07912 ? 9   GLY F O   1 
ATOM   13715 N N   . GLY F 4  9   ? 156.99081 85.08769  144.93295 1.000 105.97179 ? 10  GLY F N   1 
ATOM   13716 C CA  . GLY F 4  9   ? 156.38108 83.78739  145.07680 1.000 108.22698 ? 10  GLY F CA  1 
ATOM   13717 C C   . GLY F 4  9   ? 157.39184 82.66498  144.95033 1.000 111.41269 ? 10  GLY F C   1 
ATOM   13718 O O   . GLY F 4  9   ? 158.60773 82.86936  144.91445 1.000 114.28337 ? 10  GLY F O   1 
ATOM   13719 N N   . GLY F 4  10  ? 156.86184 81.44845  144.87854 1.000 113.38983 ? 11  GLY F N   1 
ATOM   13720 C CA  . GLY F 4  10  ? 157.70217 80.27562  144.76282 1.000 117.81463 ? 11  GLY F CA  1 
ATOM   13721 C C   . GLY F 4  10  ? 157.30647 79.16307  145.70878 1.000 122.82653 ? 11  GLY F C   1 
ATOM   13722 O O   . GLY F 4  10  ? 156.11727 78.89687  145.90329 1.000 123.35451 ? 11  GLY F O   1 
ATOM   13723 N N   . LEU F 4  11  ? 158.29678 78.50638  146.30580 1.000 126.79673 ? 12  LEU F N   1 
ATOM   13724 C CA  . LEU F 4  11  ? 158.07342 77.36128  147.17790 1.000 129.72589 ? 12  LEU F CA  1 
ATOM   13725 C C   . LEU F 4  11  ? 158.50246 77.72031  148.59234 1.000 130.65315 ? 12  LEU F C   1 
ATOM   13726 O O   . LEU F 4  11  ? 159.64716 78.12893  148.81256 1.000 133.00208 ? 12  LEU F O   1 
ATOM   13727 C CB  . LEU F 4  11  ? 158.84305 76.13889  146.67595 1.000 128.53700 ? 12  LEU F CB  1 
ATOM   13728 C CG  . LEU F 4  11  ? 158.64057 74.83636  147.44844 1.000 127.93477 ? 12  LEU F CG  1 
ATOM   13729 C CD1 . LEU F 4  11  ? 157.20258 74.36425  147.32573 1.000 128.83072 ? 12  LEU F CD1 1 
ATOM   13730 C CD2 . LEU F 4  11  ? 159.60293 73.77084  146.95435 1.000 121.93232 ? 12  LEU F CD2 1 
ATOM   13731 N N   . VAL F 4  12  ? 157.58654 77.56069  149.54675 1.000 130.77198 ? 13  VAL F N   1 
ATOM   13732 C CA  . VAL F 4  12  ? 157.86293 77.79215  150.95634 1.000 132.53441 ? 13  VAL F CA  1 
ATOM   13733 C C   . VAL F 4  12  ? 157.35401 76.58447  151.73031 1.000 136.56241 ? 13  VAL F C   1 
ATOM   13734 O O   . VAL F 4  12  ? 156.53763 75.80296  151.23852 1.000 138.04594 ? 13  VAL F O   1 
ATOM   13735 C CB  . VAL F 4  12  ? 157.21750 79.09556  151.47627 1.000 131.30291 ? 13  VAL F CB  1 
ATOM   13736 C CG1 . VAL F 4  12  ? 155.74855 78.87607  151.79461 1.000 133.12321 ? 13  VAL F CG1 1 
ATOM   13737 C CG2 . VAL F 4  12  ? 157.97173 79.62719  152.68644 1.000 132.24210 ? 13  VAL F CG2 1 
ATOM   13738 N N   . GLN F 4  13  ? 157.85442 76.42752  152.95306 1.000 139.55248 ? 14  GLN F N   1 
ATOM   13739 C CA  . GLN F 4  13  ? 157.60845 75.22328  153.73988 1.000 144.23485 ? 14  GLN F CA  1 
ATOM   13740 C C   . GLN F 4  13  ? 157.00900 75.59326  155.09023 1.000 143.51559 ? 14  GLN F C   1 
ATOM   13741 O O   . GLN F 4  13  ? 157.72046 76.07634  155.97764 1.000 141.37508 ? 14  GLN F O   1 
ATOM   13742 C CB  . GLN F 4  13  ? 158.89797 74.42398  153.91834 1.000 146.26235 ? 14  GLN F CB  1 
ATOM   13743 C CG  . GLN F 4  13  ? 158.70969 73.10557  154.64636 1.000 149.59001 ? 14  GLN F CG  1 
ATOM   13744 C CD  . GLN F 4  13  ? 159.94856 72.23731  154.60246 1.000 152.89518 ? 14  GLN F CD  1 
ATOM   13745 O OE1 . GLN F 4  13  ? 159.99822 71.17469  155.22093 1.000 155.90820 ? 14  GLN F OE1 1 
ATOM   13746 N NE2 . GLN F 4  13  ? 160.95768 72.68445  153.86492 1.000 152.23247 ? 14  GLN F NE2 1 
ATOM   13747 N N   . ALA F 4  14  ? 155.70611 75.35559  155.23870 1.000 142.54735 ? 15  ALA F N   1 
ATOM   13748 C CA  . ALA F 4  14  ? 155.01046 75.41154  156.52416 1.000 140.73454 ? 15  ALA F CA  1 
ATOM   13749 C C   . ALA F 4  14  ? 155.22101 76.75476  157.22141 1.000 142.03639 ? 15  ALA F C   1 
ATOM   13750 O O   . ALA F 4  14  ? 155.81913 76.84846  158.29432 1.000 143.16106 ? 15  ALA F O   1 
ATOM   13751 C CB  . ALA F 4  14  ? 155.44500 74.25250  157.42353 1.000 141.71202 ? 15  ALA F CB  1 
ATOM   13752 N N   . GLY F 4  15  ? 154.71227 77.80160  156.59015 1.000 140.47986 ? 16  GLY F N   1 
ATOM   13753 C CA  . GLY F 4  15  ? 154.85188 79.13405  157.13306 1.000 140.16988 ? 16  GLY F CA  1 
ATOM   13754 C C   . GLY F 4  15  ? 156.11892 79.81885  156.66958 1.000 142.16935 ? 16  GLY F C   1 
ATOM   13755 O O   . GLY F 4  15  ? 156.87871 79.32193  155.83309 1.000 143.41646 ? 16  GLY F O   1 
ATOM   13756 N N   . GLY F 4  16  ? 156.34426 80.99006  157.23553 1.000 140.24599 ? 17  GLY F N   1 
ATOM   13757 C CA  . GLY F 4  16  ? 157.48439 81.79330  156.85017 1.000 137.51197 ? 17  GLY F CA  1 
ATOM   13758 C C   . GLY F 4  16  ? 157.10778 82.86013  155.84139 1.000 132.61032 ? 17  GLY F C   1 
ATOM   13759 O O   . GLY F 4  16  ? 156.17332 82.70710  155.04702 1.000 129.46723 ? 17  GLY F O   1 
ATOM   13760 N N   . SER F 4  17  ? 157.84703 83.96427  155.87169 1.000 131.05023 ? 18  SER F N   1 
ATOM   13761 C CA  . SER F 4  17  ? 157.53848 85.09113  155.00561 1.000 125.87556 ? 18  SER F CA  1 
ATOM   13762 C C   . SER F 4  17  ? 157.74000 84.72026  153.54184 1.000 120.47914 ? 18  SER F C   1 
ATOM   13763 O O   . SER F 4  17  ? 158.65629 83.97684  153.18356 1.000 124.33009 ? 18  SER F O   1 
ATOM   13764 C CB  . SER F 4  17  ? 158.41171 86.29257  155.36577 1.000 127.73987 ? 18  SER F CB  1 
ATOM   13765 O OG  . SER F 4  17  ? 159.78463 85.99695  155.17983 1.000 133.60296 ? 18  SER F OG  1 
ATOM   13766 N N   . LEU F 4  18  ? 156.85688 85.24394  152.69118 1.000 114.30914 ? 19  LEU F N   1 
ATOM   13767 C CA  . LEU F 4  18  ? 156.98608 85.06120  151.24794 1.000 107.96186 ? 19  LEU F CA  1 
ATOM   13768 C C   . LEU F 4  18  ? 156.26464 86.23427  150.58751 1.000 105.03347 ? 19  LEU F C   1 
ATOM   13769 O O   . LEU F 4  18  ? 155.03506 86.23273  150.49911 1.000 107.48232 ? 19  LEU F O   1 
ATOM   13770 C CB  . LEU F 4  18  ? 156.41283 83.72702  150.80442 1.000 106.39638 ? 19  LEU F CB  1 
ATOM   13771 C CG  . LEU F 4  18  ? 156.43134 83.46737  149.29877 1.000 107.17675 ? 19  LEU F CG  1 
ATOM   13772 C CD1 . LEU F 4  18  ? 157.81079 83.73867  148.72395 1.000 108.70649 ? 19  LEU F CD1 1 
ATOM   13773 C CD2 . LEU F 4  18  ? 156.00419 82.04100  149.00743 1.000 113.18248 ? 19  LEU F CD2 1 
ATOM   13774 N N   . ARG F 4  19  ? 157.03304 87.21595  150.12992 1.000 101.04569 ? 20  ARG F N   1 
ATOM   13775 C CA  . ARG F 4  19  ? 156.46930 88.44331  149.59043 1.000 98.83778  ? 20  ARG F CA  1 
ATOM   13776 C C   . ARG F 4  19  ? 156.21510 88.29519  148.09730 1.000 101.67773 ? 20  ARG F C   1 
ATOM   13777 O O   . ARG F 4  19  ? 157.09643 87.86241  147.34931 1.000 103.71927 ? 20  ARG F O   1 
ATOM   13778 C CB  . ARG F 4  19  ? 157.40379 89.62289  149.84962 1.000 96.36841  ? 20  ARG F CB  1 
ATOM   13779 C CG  . ARG F 4  19  ? 156.78207 90.96836  149.54571 1.000 94.10969  ? 20  ARG F CG  1 
ATOM   13780 C CD  . ARG F 4  19  ? 157.76748 92.09037  149.78077 1.000 94.22564  ? 20  ARG F CD  1 
ATOM   13781 N NE  . ARG F 4  19  ? 157.09559 93.37718  149.89612 1.000 96.53940  ? 20  ARG F NE  1 
ATOM   13782 C CZ  . ARG F 4  19  ? 156.62388 93.86956  151.03258 1.000 102.48352 ? 20  ARG F CZ  1 
ATOM   13783 N NH1 . ARG F 4  19  ? 156.73428 93.20560  152.17117 1.000 102.51786 ? 20  ARG F NH1 1 
ATOM   13784 N NH2 . ARG F 4  19  ? 156.02736 95.05769  151.02700 1.000 102.13513 ? 20  ARG F NH2 1 
ATOM   13785 N N   . VAL F 4  20  ? 155.01042 88.66003  147.67069 1.000 99.77432  ? 21  VAL F N   1 
ATOM   13786 C CA  . VAL F 4  20  ? 154.61912 88.64502  146.26745 1.000 96.96377  ? 21  VAL F CA  1 
ATOM   13787 C C   . VAL F 4  20  ? 154.40128 90.08421  145.83048 1.000 94.97967  ? 21  VAL F C   1 
ATOM   13788 O O   . VAL F 4  20  ? 153.70546 90.84573  146.51179 1.000 96.47249  ? 21  VAL F O   1 
ATOM   13789 C CB  . VAL F 4  20  ? 153.35246 87.80387  146.04221 1.000 94.05949  ? 21  VAL F CB  1 
ATOM   13790 C CG1 . VAL F 4  20  ? 153.08172 87.65375  144.56201 1.000 94.48200  ? 21  VAL F CG1 1 
ATOM   13791 C CG2 . VAL F 4  20  ? 153.49592 86.44604  146.70030 1.000 98.49898  ? 21  VAL F CG2 1 
ATOM   13792 N N   . SER F 4  21  ? 154.99478 90.45797  144.70249 1.000 94.09488  ? 22  SER F N   1 
ATOM   13793 C CA  . SER F 4  21  ? 154.97363 91.83348  144.23416 1.000 94.34895  ? 22  SER F CA  1 
ATOM   13794 C C   . SER F 4  21  ? 154.40460 91.90687  142.82550 1.000 98.12622  ? 22  SER F C   1 
ATOM   13795 O O   . SER F 4  21  ? 154.55347 90.97874  142.02643 1.000 102.89690 ? 22  SER F O   1 
ATOM   13796 C CB  . SER F 4  21  ? 156.37482 92.44640  144.25574 1.000 98.52466  ? 22  SER F CB  1 
ATOM   13797 O OG  . SER F 4  21  ? 156.34468 93.78911  143.81000 1.000 98.85319  ? 22  SER F OG  1 
ATOM   13798 N N   . CYS F 4  22  ? 153.75061 93.02642  142.53175 1.000 93.41787  ? 23  CYS F N   1 
ATOM   13799 C CA  . CYS F 4  22  ? 153.13477 93.27172  141.23620 1.000 93.30982  ? 23  CYS F CA  1 
ATOM   13800 C C   . CYS F 4  22  ? 153.51740 94.66412  140.76812 1.000 92.52767  ? 23  CYS F C   1 
ATOM   13801 O O   . CYS F 4  22  ? 153.46746 95.61671  141.55037 1.000 92.68851  ? 23  CYS F O   1 
ATOM   13802 C CB  . CYS F 4  22  ? 151.61343 93.13994  141.31874 1.000 96.30560  ? 23  CYS F CB  1 
ATOM   13803 S SG  . CYS F 4  22  ? 150.71442 93.75247  139.88125 1.000 101.81291 ? 23  CYS F SG  1 
ATOM   13804 N N   . ALA F 4  23  ? 153.89217 94.78280  139.49917 1.000 98.90796  ? 24  ALA F N   1 
ATOM   13805 C CA  . ALA F 4  23  ? 154.30564 96.05109  138.91821 1.000 97.79990  ? 24  ALA F CA  1 
ATOM   13806 C C   . ALA F 4  23  ? 153.46103 96.35862  137.69115 1.000 101.39655 ? 24  ALA F C   1 
ATOM   13807 O O   . ALA F 4  23  ? 153.19796 95.47622  136.86897 1.000 105.28845 ? 24  ALA F O   1 
ATOM   13808 C CB  . ALA F 4  23  ? 155.78797 96.02984  138.54052 1.000 95.44763  ? 24  ALA F CB  1 
ATOM   13809 N N   . ALA F 4  24  ? 153.04065 97.61111  137.57215 1.000 94.74066  ? 25  ALA F N   1 
ATOM   13810 C CA  . ALA F 4  24  ? 152.21297 98.05760  136.46406 1.000 93.96772  ? 25  ALA F CA  1 
ATOM   13811 C C   . ALA F 4  24  ? 153.03628 98.87527  135.47913 1.000 98.78411  ? 25  ALA F C   1 
ATOM   13812 O O   . ALA F 4  24  ? 154.11195 99.38359  135.80192 1.000 99.27184  ? 25  ALA F O   1 
ATOM   13813 C CB  . ALA F 4  24  ? 151.03092 98.88618  136.96876 1.000 90.95029  ? 25  ALA F CB  1 
ATOM   13814 N N   . SER F 4  25  ? 152.51207 98.99644  134.26263 1.000 101.97291 ? 26  SER F N   1 
ATOM   13815 C CA  . SER F 4  25  ? 153.19027 99.74797  133.21797 1.000 103.56299 ? 26  SER F CA  1 
ATOM   13816 C C   . SER F 4  25  ? 152.16976 100.19636 132.18500 1.000 100.01290 ? 26  SER F C   1 
ATOM   13817 O O   . SER F 4  25  ? 151.18488 99.50197  131.92437 1.000 100.91445 ? 26  SER F O   1 
ATOM   13818 C CB  . SER F 4  25  ? 154.28869 98.91407  132.55354 1.000 102.98184 ? 26  SER F CB  1 
ATOM   13819 O OG  . SER F 4  25  ? 153.75199 97.72722  131.99865 1.000 104.32520 ? 26  SER F OG  1 
ATOM   13820 N N   . GLY F 4  26  ? 152.42137 101.36460 131.59886 1.000 96.38366  ? 27  GLY F N   1 
ATOM   13821 C CA  . GLY F 4  26  ? 151.57435 101.90456 130.56092 1.000 96.07797  ? 27  GLY F CA  1 
ATOM   13822 C C   . GLY F 4  26  ? 150.45308 102.80020 131.03828 1.000 93.40206  ? 27  GLY F C   1 
ATOM   13823 O O   . GLY F 4  26  ? 149.79484 103.43434 130.20487 1.000 95.82447  ? 27  GLY F O   1 
ATOM   13824 N N   . ARG F 4  27  ? 150.21537 102.88133 132.34391 1.000 88.03043  ? 28  ARG F N   1 
ATOM   13825 C CA  . ARG F 4  27  ? 149.14433 103.71426 132.86882 1.000 87.94042  ? 28  ARG F CA  1 
ATOM   13826 C C   . ARG F 4  27  ? 149.40734 103.97454 134.34369 1.000 91.17433  ? 28  ARG F C   1 
ATOM   13827 O O   . ARG F 4  27  ? 149.93349 103.11406 135.05309 1.000 94.30426  ? 28  ARG F O   1 
ATOM   13828 C CB  . ARG F 4  27  ? 147.77662 103.05318 132.66669 1.000 85.25337  ? 28  ARG F CB  1 
ATOM   13829 C CG  . ARG F 4  27  ? 146.61015 103.83550 133.23371 1.000 86.18722  ? 28  ARG F CG  1 
ATOM   13830 C CD  . ARG F 4  27  ? 145.29574 103.15004 132.93022 1.000 91.84358  ? 28  ARG F CD  1 
ATOM   13831 N NE  . ARG F 4  27  ? 144.80497 103.48733 131.60124 1.000 100.67081 ? 28  ARG F NE  1 
ATOM   13832 C CZ  . ARG F 4  27  ? 143.88961 104.41451 131.35923 1.000 100.49239 ? 28  ARG F CZ  1 
ATOM   13833 N NH1 . ARG F 4  27  ? 143.33295 105.10696 132.33896 1.000 96.84023  ? 28  ARG F NH1 1 
ATOM   13834 N NH2 . ARG F 4  27  ? 143.52132 104.65069 130.10354 1.000 100.88061 ? 28  ARG F NH2 1 
ATOM   13835 N N   . THR F 4  28  ? 149.04032 105.17133 134.79430 1.000 90.60017  ? 29  THR F N   1 
ATOM   13836 C CA  . THR F 4  28  ? 149.23656 105.57549 136.18202 1.000 87.79540  ? 29  THR F CA  1 
ATOM   13837 C C   . THR F 4  28  ? 148.01507 105.15874 136.99148 1.000 85.99089  ? 29  THR F C   1 
ATOM   13838 O O   . THR F 4  28  ? 146.91332 105.67076 136.77329 1.000 86.45653  ? 29  THR F O   1 
ATOM   13839 C CB  . THR F 4  28  ? 149.46619 107.08034 136.27860 1.000 88.56249  ? 29  THR F CB  1 
ATOM   13840 O OG1 . THR F 4  28  ? 150.61536 107.43993 135.50324 1.000 90.91660  ? 29  THR F OG1 1 
ATOM   13841 C CG2 . THR F 4  28  ? 149.69261 107.48753 137.72066 1.000 86.45436  ? 29  THR F CG2 1 
ATOM   13842 N N   . PHE F 4  29  ? 148.21104 104.23594 137.93320 1.000 84.20496  ? 30  PHE F N   1 
ATOM   13843 C CA  . PHE F 4  29  ? 147.13155 103.72057 138.76506 1.000 81.98320  ? 30  PHE F CA  1 
ATOM   13844 C C   . PHE F 4  29  ? 147.06607 104.40637 140.12365 1.000 80.26385  ? 30  PHE F C   1 
ATOM   13845 O O   . PHE F 4  29  ? 146.68378 103.77978 141.11666 1.000 81.05347  ? 30  PHE F O   1 
ATOM   13846 C CB  . PHE F 4  29  ? 147.27308 102.21034 138.94280 1.000 80.05738  ? 30  PHE F CB  1 
ATOM   13847 C CG  . PHE F 4  29  ? 147.03096 101.43089 137.68838 1.000 78.97451  ? 30  PHE F CG  1 
ATOM   13848 C CD1 . PHE F 4  29  ? 145.74394 101.14950 137.27368 1.000 79.78855  ? 30  PHE F CD1 1 
ATOM   13849 C CD2 . PHE F 4  29  ? 148.08880 100.97807 136.92463 1.000 79.27320  ? 30  PHE F CD2 1 
ATOM   13850 C CE1 . PHE F 4  29  ? 145.51764 100.43384 136.12029 1.000 81.06026  ? 30  PHE F CE1 1 
ATOM   13851 C CE2 . PHE F 4  29  ? 147.86770 100.26186 135.77166 1.000 79.36965  ? 30  PHE F CE2 1 
ATOM   13852 C CZ  . PHE F 4  29  ? 146.58106 99.98920  135.36874 1.000 80.45184  ? 30  PHE F CZ  1 
ATOM   13853 N N   . THR F 4  30  ? 147.43739 105.68495 140.18864 1.000 81.86268  ? 31  THR F N   1 
ATOM   13854 C CA  . THR F 4  30  ? 147.36774 106.40809 141.45335 1.000 81.92285  ? 31  THR F CA  1 
ATOM   13855 C C   . THR F 4  30  ? 145.92732 106.56176 141.92609 1.000 83.03906  ? 31  THR F C   1 
ATOM   13856 O O   . THR F 4  30  ? 145.64753 106.45268 143.12487 1.000 86.54818  ? 31  THR F O   1 
ATOM   13857 C CB  . THR F 4  30  ? 148.03801 107.77369 141.31491 1.000 83.16878  ? 31  THR F CB  1 
ATOM   13858 O OG1 . THR F 4  30  ? 149.42934 107.59443 141.02714 1.000 88.32031  ? 31  THR F OG1 1 
ATOM   13859 C CG2 . THR F 4  30  ? 147.89986 108.56790 142.59617 1.000 80.64701  ? 31  THR F CG2 1 
ATOM   13860 N N   . THR F 4  31  ? 144.99990 106.80697 141.00490 1.000 79.65382  ? 32  THR F N   1 
ATOM   13861 C CA  . THR F 4  31  ? 143.60500 107.03852 141.35114 1.000 79.16143  ? 32  THR F CA  1 
ATOM   13862 C C   . THR F 4  31  ? 142.74784 105.78106 141.28870 1.000 80.31159  ? 32  THR F C   1 
ATOM   13863 O O   . THR F 4  31  ? 141.54260 105.86003 141.54189 1.000 79.82759  ? 32  THR F O   1 
ATOM   13864 C CB  . THR F 4  31  ? 143.00757 108.10914 140.43636 1.000 79.66641  ? 32  THR F CB  1 
ATOM   13865 O OG1 . THR F 4  31  ? 143.31553 107.79775 139.07293 1.000 82.49466  ? 32  THR F OG1 1 
ATOM   13866 C CG2 . THR F 4  31  ? 143.57682 109.47258 140.77782 1.000 80.10465  ? 32  THR F CG2 1 
ATOM   13867 N N   . TYR F 4  32  ? 143.32795 104.63221 140.96024 1.000 76.82424  ? 33  TYR F N   1 
ATOM   13868 C CA  . TYR F 4  32  ? 142.59120 103.38230 140.90232 1.000 69.22175  ? 33  TYR F CA  1 
ATOM   13869 C C   . TYR F 4  32  ? 142.72584 102.63319 142.22288 1.000 67.82987  ? 33  TYR F C   1 
ATOM   13870 O O   . TYR F 4  32  ? 143.32153 103.11407 143.18737 1.000 71.35272  ? 33  TYR F O   1 
ATOM   13871 C CB  . TYR F 4  32  ? 143.08413 102.51438 139.74420 1.000 71.25602  ? 33  TYR F CB  1 
ATOM   13872 C CG  . TYR F 4  32  ? 142.65119 102.97431 138.37372 1.000 73.44014  ? 33  TYR F CG  1 
ATOM   13873 C CD1 . TYR F 4  32  ? 143.42217 103.86469 137.64514 1.000 80.19727  ? 33  TYR F CD1 1 
ATOM   13874 C CD2 . TYR F 4  32  ? 141.48190 102.50289 137.80129 1.000 72.04287  ? 33  TYR F CD2 1 
ATOM   13875 C CE1 . TYR F 4  32  ? 143.03608 104.28099 136.39144 1.000 82.21532  ? 33  TYR F CE1 1 
ATOM   13876 C CE2 . TYR F 4  32  ? 141.08816 102.91376 136.54768 1.000 78.92406  ? 33  TYR F CE2 1 
ATOM   13877 C CZ  . TYR F 4  32  ? 141.86884 103.80303 135.84764 1.000 85.03566  ? 33  TYR F CZ  1 
ATOM   13878 O OH  . TYR F 4  32  ? 141.48038 104.21562 134.59544 1.000 94.24837  ? 33  TYR F OH  1 
ATOM   13879 N N   . ILE F 4  33  ? 142.16530 101.42950 142.25596 1.000 67.55116  ? 34  ILE F N   1 
ATOM   13880 C CA  . ILE F 4  33  ? 142.27577 100.52344 143.39141 1.000 63.48669  ? 34  ILE F CA  1 
ATOM   13881 C C   . ILE F 4  33  ? 143.04578 99.30061  142.92305 1.000 67.94772  ? 34  ILE F C   1 
ATOM   13882 O O   . ILE F 4  33  ? 142.64984 98.64953  141.95030 1.000 77.69846  ? 34  ILE F O   1 
ATOM   13883 C CB  . ILE F 4  33  ? 140.89722 100.12221 143.93516 1.000 59.00211  ? 34  ILE F CB  1 
ATOM   13884 C CG1 . ILE F 4  33  ? 140.11972 101.35204 144.39551 1.000 66.21444  ? 34  ILE F CG1 1 
ATOM   13885 C CG2 . ILE F 4  33  ? 141.04267 99.13108  145.07086 1.000 63.44765  ? 34  ILE F CG2 1 
ATOM   13886 C CD1 . ILE F 4  33  ? 138.79305 101.02117 145.03296 1.000 66.94546  ? 34  ILE F CD1 1 
ATOM   13887 N N   . MET F 4  34  ? 144.13895 98.98373  143.60550 1.000 61.10235  ? 35  MET F N   1 
ATOM   13888 C CA  . MET F 4  34  ? 144.94994 97.81888  143.27897 1.000 65.30185  ? 35  MET F CA  1 
ATOM   13889 C C   . MET F 4  34  ? 144.71771 96.75963  144.34394 1.000 70.10772  ? 35  MET F C   1 
ATOM   13890 O O   . MET F 4  34  ? 144.92707 97.01702  145.53286 1.000 76.01010  ? 35  MET F O   1 
ATOM   13891 C CB  . MET F 4  34  ? 146.42958 98.18615  143.18306 1.000 71.55647  ? 35  MET F CB  1 
ATOM   13892 C CG  . MET F 4  34  ? 146.71878 99.26286  142.15164 1.000 74.44287  ? 35  MET F CG  1 
ATOM   13893 S SD  . MET F 4  34  ? 148.46745 99.44230  141.76560 1.000 87.19026  ? 35  MET F SD  1 
ATOM   13894 C CE  . MET F 4  34  ? 148.79080 97.88669  140.94456 1.000 81.18144  ? 35  MET F CE  1 
ATOM   13895 N N   . ALA F 4  35  ? 144.28705 95.57876  143.91941 1.000 67.78346  ? 36  ALA F N   1 
ATOM   13896 C CA  . ALA F 4  35  ? 143.87994 94.51690  144.82746 1.000 67.20803  ? 36  ALA F CA  1 
ATOM   13897 C C   . ALA F 4  35  ? 144.72528 93.26826  144.58904 1.000 71.89930  ? 36  ALA F C   1 
ATOM   13898 O O   . ALA F 4  35  ? 145.68519 93.27816  143.81729 1.000 80.06851  ? 36  ALA F O   1 
ATOM   13899 C CB  . ALA F 4  35  ? 142.38933 94.22170  144.66268 1.000 67.92484  ? 36  ALA F CB  1 
ATOM   13900 N N   . TRP F 4  36  ? 144.35702 92.18500  145.26791 1.000 71.48783  ? 37  TRP F N   1 
ATOM   13901 C CA  . TRP F 4  36  ? 145.02855 90.90077  145.12425 1.000 76.34752  ? 37  TRP F CA  1 
ATOM   13902 C C   . TRP F 4  36  ? 144.00166 89.78914  145.24384 1.000 75.34368  ? 37  TRP F C   1 
ATOM   13903 O O   . TRP F 4  36  ? 143.22344 89.76425  146.20047 1.000 77.46312  ? 37  TRP F O   1 
ATOM   13904 C CB  . TRP F 4  36  ? 146.12238 90.72025  146.18046 1.000 78.69028  ? 37  TRP F CB  1 
ATOM   13905 C CG  . TRP F 4  36  ? 147.38945 91.41800  145.83915 1.000 76.82122  ? 37  TRP F CG  1 
ATOM   13906 C CD1 . TRP F 4  36  ? 147.70412 92.71574  146.09735 1.000 77.89222  ? 37  TRP F CD1 1 
ATOM   13907 C CD2 . TRP F 4  36  ? 148.51897 90.85620  145.16799 1.000 75.33821  ? 37  TRP F CD2 1 
ATOM   13908 N NE1 . TRP F 4  36  ? 148.96120 92.99937  145.62873 1.000 78.24575  ? 37  TRP F NE1 1 
ATOM   13909 C CE2 . TRP F 4  36  ? 149.48297 91.87148  145.05428 1.000 77.86397  ? 37  TRP F CE2 1 
ATOM   13910 C CE3 . TRP F 4  36  ? 148.80858 89.59185  144.65291 1.000 79.95245  ? 37  TRP F CE3 1 
ATOM   13911 C CZ2 . TRP F 4  36  ? 150.71381 91.66314  144.44693 1.000 83.10760  ? 37  TRP F CZ2 1 
ATOM   13912 C CZ3 . TRP F 4  36  ? 150.03056 89.38754  144.05067 1.000 81.35528  ? 37  TRP F CZ3 1 
ATOM   13913 C CH2 . TRP F 4  36  ? 150.96795 90.41647  143.95169 1.000 81.59693  ? 37  TRP F CH2 1 
ATOM   13914 N N   . PHE F 4  37  ? 144.00837 88.87014  144.28439 1.000 75.95535  ? 38  PHE F N   1 
ATOM   13915 C CA  . PHE F 4  37  ? 143.06460 87.76478  144.25301 1.000 78.12239  ? 38  PHE F CA  1 
ATOM   13916 C C   . PHE F 4  37  ? 143.80533 86.43846  144.25183 1.000 81.44177  ? 38  PHE F C   1 
ATOM   13917 O O   . PHE F 4  37  ? 144.81986 86.28071  143.56790 1.000 86.20234  ? 38  PHE F O   1 
ATOM   13918 C CB  . PHE F 4  37  ? 142.15647 87.84708  143.03155 1.000 77.47069  ? 38  PHE F CB  1 
ATOM   13919 C CG  . PHE F 4  37  ? 141.06214 88.85398  143.16554 1.000 72.90765  ? 38  PHE F CG  1 
ATOM   13920 C CD1 . PHE F 4  37  ? 139.85296 88.50309  143.72957 1.000 74.33638  ? 38  PHE F CD1 1 
ATOM   13921 C CD2 . PHE F 4  37  ? 141.24164 90.15095  142.73274 1.000 73.27249  ? 38  PHE F CD2 1 
ATOM   13922 C CE1 . PHE F 4  37  ? 138.84401 89.42507  143.85598 1.000 75.63325  ? 38  PHE F CE1 1 
ATOM   13923 C CE2 . PHE F 4  37  ? 140.23423 91.07630  142.85762 1.000 75.18965  ? 38  PHE F CE2 1 
ATOM   13924 C CZ  . PHE F 4  37  ? 139.03431 90.71370  143.42016 1.000 75.14916  ? 38  PHE F CZ  1 
ATOM   13925 N N   . ARG F 4  38  ? 143.28520 85.48904  145.01906 1.000 82.14753  ? 39  ARG F N   1 
ATOM   13926 C CA  . ARG F 4  38  ? 143.83552 84.14654  145.11009 1.000 86.42828  ? 39  ARG F CA  1 
ATOM   13927 C C   . ARG F 4  38  ? 142.86636 83.17310  144.46124 1.000 94.50116  ? 39  ARG F C   1 
ATOM   13928 O O   . ARG F 4  38  ? 141.65793 83.24323  144.70464 1.000 101.12348 ? 39  ARG F O   1 
ATOM   13929 C CB  . ARG F 4  38  ? 144.07978 83.75608  146.56708 1.000 91.57267  ? 39  ARG F CB  1 
ATOM   13930 C CG  . ARG F 4  38  ? 144.68248 82.38383  146.74572 1.000 96.56201  ? 39  ARG F CG  1 
ATOM   13931 C CD  . ARG F 4  38  ? 145.01601 82.11735  148.20006 1.000 95.34684  ? 39  ARG F CD  1 
ATOM   13932 N NE  . ARG F 4  38  ? 143.82018 81.99924  149.02332 1.000 91.32476  ? 39  ARG F NE  1 
ATOM   13933 C CZ  . ARG F 4  38  ? 143.83321 81.83494  150.33821 1.000 100.00561 ? 39  ARG F CZ  1 
ATOM   13934 N NH1 . ARG F 4  38  ? 144.96736 81.77857  151.01576 1.000 105.70278 ? 39  ARG F NH1 1 
ATOM   13935 N NH2 . ARG F 4  38  ? 142.67963 81.72794  150.99017 1.000 100.90556 ? 39  ARG F NH2 1 
ATOM   13936 N N   . GLN F 4  39  ? 143.39129 82.27282  143.63781 1.000 94.94147  ? 40  GLN F N   1 
ATOM   13937 C CA  . GLN F 4  39  ? 142.57584 81.28022  142.94313 1.000 100.03361 ? 40  GLN F CA  1 
ATOM   13938 C C   . GLN F 4  39  ? 143.12405 79.89421  143.25849 1.000 104.78498 ? 40  GLN F C   1 
ATOM   13939 O O   . GLN F 4  39  ? 144.10273 79.45108  142.65057 1.000 106.27882 ? 40  GLN F O   1 
ATOM   13940 C CB  . GLN F 4  39  ? 142.55179 81.54037  141.44227 1.000 101.53494 ? 40  GLN F CB  1 
ATOM   13941 C CG  . GLN F 4  39  ? 141.70836 80.54699  140.66947 1.000 105.42143 ? 40  GLN F CG  1 
ATOM   13942 C CD  . GLN F 4  39  ? 141.35549 81.04044  139.28474 1.000 109.80548 ? 40  GLN F CD  1 
ATOM   13943 O OE1 . GLN F 4  39  ? 141.35043 82.24324  139.02531 1.000 110.42129 ? 40  GLN F OE1 1 
ATOM   13944 N NE2 . GLN F 4  39  ? 141.05874 80.11281  138.38418 1.000 112.29050 ? 40  GLN F NE2 1 
ATOM   13945 N N   . ALA F 4  40  ? 142.48211 79.21097  144.20433 1.000 110.56322 ? 41  ALA F N   1 
ATOM   13946 C CA  . ALA F 4  40  ? 142.86402 77.85412  144.54139 1.000 117.65763 ? 41  ALA F CA  1 
ATOM   13947 C C   . ALA F 4  40  ? 142.60772 76.93925  143.34716 1.000 123.41677 ? 41  ALA F C   1 
ATOM   13948 O O   . ALA F 4  40  ? 141.78652 77.25301  142.48218 1.000 123.06709 ? 41  ALA F O   1 
ATOM   13949 C CB  . ALA F 4  40  ? 142.08652 77.37656  145.76584 1.000 122.21795 ? 41  ALA F CB  1 
ATOM   13950 N N   . PRO F 4  41  ? 143.31293 75.80349  143.26584 1.000 125.93162 ? 42  PRO F N   1 
ATOM   13951 C CA  . PRO F 4  41  ? 143.17543 74.95019  142.07785 1.000 126.81707 ? 42  PRO F CA  1 
ATOM   13952 C C   . PRO F 4  41  ? 141.76848 74.40354  141.90464 1.000 128.93468 ? 42  PRO F C   1 
ATOM   13953 O O   . PRO F 4  41  ? 141.31449 73.55266  142.67559 1.000 127.31975 ? 42  PRO F O   1 
ATOM   13954 C CB  . PRO F 4  41  ? 144.18161 73.82164  142.33736 1.000 125.06344 ? 42  PRO F CB  1 
ATOM   13955 C CG  . PRO F 4  41  ? 145.15939 74.39740  143.29514 1.000 126.25327 ? 42  PRO F CG  1 
ATOM   13956 C CD  . PRO F 4  41  ? 144.37130 75.32039  144.16835 1.000 123.53349 ? 42  PRO F CD  1 
ATOM   13957 N N   . GLY F 4  42  ? 141.07279 74.89886  140.88212 1.000 132.73636 ? 43  GLY F N   1 
ATOM   13958 C CA  . GLY F 4  42  ? 139.76825 74.40041  140.51158 1.000 136.93147 ? 43  GLY F CA  1 
ATOM   13959 C C   . GLY F 4  42  ? 138.60838 74.87804  141.35756 1.000 136.76678 ? 43  GLY F C   1 
ATOM   13960 O O   . GLY F 4  42  ? 137.45597 74.59203  141.00756 1.000 136.36590 ? 43  GLY F O   1 
ATOM   13961 N N   . LYS F 4  43  ? 138.85602 75.59201  142.45692 1.000 132.64092 ? 44  LYS F N   1 
ATOM   13962 C CA  . LYS F 4  43  ? 137.75428 75.95612  143.34848 1.000 130.65849 ? 44  LYS F CA  1 
ATOM   13963 C C   . LYS F 4  43  ? 137.03603 77.21541  142.87211 1.000 128.56949 ? 44  LYS F C   1 
ATOM   13964 O O   . LYS F 4  43  ? 135.89348 77.15198  142.40822 1.000 132.82882 ? 44  LYS F O   1 
ATOM   13965 C CB  . LYS F 4  43  ? 138.27937 76.13483  144.77584 1.000 128.22834 ? 44  LYS F CB  1 
ATOM   13966 C CG  . LYS F 4  43  ? 138.95175 74.89845  145.34018 1.000 130.16856 ? 44  LYS F CG  1 
ATOM   13967 C CD  . LYS F 4  43  ? 139.46464 75.14365  146.74731 1.000 130.31773 ? 44  LYS F CD  1 
ATOM   13968 C CE  . LYS F 4  43  ? 140.31500 73.98130  147.23026 1.000 133.97366 ? 44  LYS F CE  1 
ATOM   13969 N NZ  . LYS F 4  43  ? 140.96447 74.27118  148.53697 1.000 132.53001 ? 44  LYS F NZ  1 
ATOM   13970 N N   . GLU F 4  44  ? 137.71039 78.36086  142.94738 1.000 123.45994 ? 45  GLU F N   1 
ATOM   13971 C CA  . GLU F 4  44  ? 137.14937 79.65088  142.55854 1.000 119.66136 ? 45  GLU F CA  1 
ATOM   13972 C C   . GLU F 4  44  ? 138.22843 80.70530  142.77226 1.000 117.55306 ? 45  GLU F C   1 
ATOM   13973 O O   . GLU F 4  44  ? 139.30739 80.41942  143.29918 1.000 120.04310 ? 45  GLU F O   1 
ATOM   13974 C CB  . GLU F 4  44  ? 135.88946 80.00549  143.35023 1.000 122.08612 ? 45  GLU F CB  1 
ATOM   13975 C CG  . GLU F 4  44  ? 134.93366 80.93161  142.61737 1.000 125.58286 ? 45  GLU F CG  1 
ATOM   13976 C CD  . GLU F 4  44  ? 133.63393 81.12427  143.36442 1.000 137.24929 ? 45  GLU F CD  1 
ATOM   13977 O OE1 . GLU F 4  44  ? 133.32942 80.29064  144.24164 1.000 144.26209 ? 45  GLU F OE1 1 
ATOM   13978 O OE2 . GLU F 4  44  ? 132.91886 82.10734  143.07879 1.000 139.19562 ? 45  GLU F OE2 1 
ATOM   13979 N N   . ARG F 4  45  ? 137.91971 81.93181  142.36326 1.000 111.86355 ? 46  ARG F N   1 
ATOM   13980 C CA  . ARG F 4  45  ? 138.80380 83.07410  142.54972 1.000 102.19550 ? 46  ARG F CA  1 
ATOM   13981 C C   . ARG F 4  45  ? 138.32543 83.86654  143.75959 1.000 96.97043  ? 46  ARG F C   1 
ATOM   13982 O O   . ARG F 4  45  ? 137.16324 84.28074  143.81335 1.000 102.10257 ? 46  ARG F O   1 
ATOM   13983 C CB  . ARG F 4  45  ? 138.82525 83.94762  141.29755 1.000 95.63347  ? 46  ARG F CB  1 
ATOM   13984 C CG  . ARG F 4  45  ? 139.68569 85.18071  141.41617 1.000 93.26065  ? 46  ARG F CG  1 
ATOM   13985 C CD  . ARG F 4  45  ? 139.75048 85.91800  140.09681 1.000 91.87485  ? 46  ARG F CD  1 
ATOM   13986 N NE  . ARG F 4  45  ? 140.44878 85.14699  139.07678 1.000 96.07616  ? 46  ARG F NE  1 
ATOM   13987 C CZ  . ARG F 4  45  ? 140.63636 85.55427  137.82923 1.000 99.14441  ? 46  ARG F CZ  1 
ATOM   13988 N NH1 . ARG F 4  45  ? 140.17675 86.72027  137.40628 1.000 93.81328  ? 46  ARG F NH1 1 
ATOM   13989 N NH2 . ARG F 4  45  ? 141.30128 84.77180  136.98444 1.000 103.09065 ? 46  ARG F NH2 1 
ATOM   13990 N N   . GLU F 4  46  ? 139.21980 84.07968  144.72083 1.000 91.47491  ? 47  GLU F N   1 
ATOM   13991 C CA  . GLU F 4  46  ? 138.86786 84.64909  146.01210 1.000 87.62884  ? 47  GLU F CA  1 
ATOM   13992 C C   . GLU F 4  46  ? 139.57430 85.98084  146.22449 1.000 82.90155  ? 47  GLU F C   1 
ATOM   13993 O O   . GLU F 4  46  ? 140.71298 86.17481  145.79229 1.000 83.08073  ? 47  GLU F O   1 
ATOM   13994 C CB  . GLU F 4  46  ? 139.22811 83.68561  147.14857 1.000 87.96175  ? 47  GLU F CB  1 
ATOM   13995 C CG  . GLU F 4  46  ? 138.86392 84.18510  148.53261 1.000 90.49995  ? 47  GLU F CG  1 
ATOM   13996 C CD  . GLU F 4  46  ? 139.27818 83.22272  149.62229 1.000 97.00356  ? 47  GLU F CD  1 
ATOM   13997 O OE1 . GLU F 4  46  ? 139.74612 82.11467  149.28850 1.000 101.38036 ? 47  GLU F OE1 1 
ATOM   13998 O OE2 . GLU F 4  46  ? 139.13847 83.57397  150.81217 1.000 95.99698  ? 47  GLU F OE2 1 
ATOM   13999 N N   . PHE F 4  47  ? 138.88189 86.89693  146.89636 1.000 76.74324  ? 48  PHE F N   1 
ATOM   14000 C CA  . PHE F 4  47  ? 139.45011 88.19139  147.24099 1.000 75.14045  ? 48  PHE F CA  1 
ATOM   14001 C C   . PHE F 4  47  ? 140.37006 88.06907  148.44857 1.000 75.67227  ? 48  PHE F C   1 
ATOM   14002 O O   . PHE F 4  47  ? 140.06318 87.36002  149.41001 1.000 77.05152  ? 48  PHE F O   1 
ATOM   14003 C CB  . PHE F 4  47  ? 138.33517 89.19408  147.53377 1.000 72.92627  ? 48  PHE F CB  1 
ATOM   14004 C CG  . PHE F 4  47  ? 138.82852 90.53783  147.97522 1.000 71.91319  ? 48  PHE F CG  1 
ATOM   14005 C CD1 . PHE F 4  47  ? 139.16517 91.50240  147.04798 1.000 72.71011  ? 48  PHE F CD1 1 
ATOM   14006 C CD2 . PHE F 4  47  ? 138.94435 90.83993  149.31837 1.000 69.73367  ? 48  PHE F CD2 1 
ATOM   14007 C CE1 . PHE F 4  47  ? 139.61674 92.73715  147.45138 1.000 71.68087  ? 48  PHE F CE1 1 
ATOM   14008 C CE2 . PHE F 4  47  ? 139.39694 92.07154  149.72554 1.000 71.49355  ? 48  PHE F CE2 1 
ATOM   14009 C CZ  . PHE F 4  47  ? 139.73304 93.02181  148.79089 1.000 70.91823  ? 48  PHE F CZ  1 
ATOM   14010 N N   . LEU F 4  48  ? 141.50485 88.76926  148.39629 1.000 73.51338  ? 49  LEU F N   1 
ATOM   14011 C CA  . LEU F 4  48  ? 142.46060 88.76898  149.49907 1.000 72.54364  ? 49  LEU F CA  1 
ATOM   14012 C C   . LEU F 4  48  ? 142.61068 90.14029  150.14177 1.000 77.89216  ? 49  LEU F C   1 
ATOM   14013 O O   . LEU F 4  48  ? 142.40845 90.26843  151.35273 1.000 87.07718  ? 49  LEU F O   1 
ATOM   14014 C CB  . LEU F 4  48  ? 143.82369 88.26123  149.02019 1.000 71.57920  ? 49  LEU F CB  1 
ATOM   14015 C CG  . LEU F 4  48  ? 143.94421 86.76190  148.77931 1.000 74.08561  ? 49  LEU F CG  1 
ATOM   14016 C CD1 . LEU F 4  48  ? 145.40099 86.39600  148.63123 1.000 78.94704  ? 49  LEU F CD1 1 
ATOM   14017 C CD2 . LEU F 4  48  ? 143.30908 85.98601  149.91175 1.000 78.49542  ? 49  LEU F CD2 1 
ATOM   14018 N N   . ALA F 4  49  ? 142.96481 91.16898  149.37674 1.000 74.20930  ? 50  ALA F N   1 
ATOM   14019 C CA  . ALA F 4  49  ? 143.20895 92.48366  149.95137 1.000 72.24863  ? 50  ALA F CA  1 
ATOM   14020 C C   . ALA F 4  49  ? 143.11527 93.53232  148.85615 1.000 73.38456  ? 50  ALA F C   1 
ATOM   14021 O O   . ALA F 4  49  ? 143.18206 93.22024  147.66608 1.000 76.35632  ? 50  ALA F O   1 
ATOM   14022 C CB  . ALA F 4  49  ? 144.57360 92.55189  150.64129 1.000 69.48778  ? 50  ALA F CB  1 
ATOM   14023 N N   . ALA F 4  50  ? 142.96215 94.78469  149.27818 1.000 69.18741  ? 51  ALA F N   1 
ATOM   14024 C CA  . ALA F 4  50  ? 142.89097 95.90248  148.35135 1.000 64.96899  ? 51  ALA F CA  1 
ATOM   14025 C C   . ALA F 4  50  ? 143.37115 97.15994  149.05657 1.000 67.86896  ? 51  ALA F C   1 
ATOM   14026 O O   . ALA F 4  50  ? 143.42504 97.22288  150.28619 1.000 76.79146  ? 51  ALA F O   1 
ATOM   14027 C CB  . ALA F 4  50  ? 141.47248 96.10044  147.80990 1.000 63.84530  ? 51  ALA F CB  1 
ATOM   14028 N N   . MET F 4  51  ? 143.72674 98.16330  148.25973 1.000 64.45569  ? 52  MET F N   1 
ATOM   14029 C CA  . MET F 4  51  ? 144.14941 99.45412  148.79090 1.000 62.83921  ? 52  MET F CA  1 
ATOM   14030 C C   . MET F 4  51  ? 143.82920 100.52520 147.76385 1.000 64.75168  ? 52  MET F C   1 
ATOM   14031 O O   . MET F 4  51  ? 144.31204 100.45740 146.63117 1.000 69.60971  ? 52  MET F O   1 
ATOM   14032 C CB  . MET F 4  51  ? 145.64004 99.46004  149.12334 1.000 62.02102  ? 52  MET F CB  1 
ATOM   14033 C CG  . MET F 4  51  ? 146.14998 100.82159 149.55273 1.000 69.44319  ? 52  MET F CG  1 
ATOM   14034 S SD  . MET F 4  51  ? 147.89095 100.84642 150.00532 1.000 82.21172  ? 52  MET F SD  1 
ATOM   14035 C CE  . MET F 4  51  ? 147.89045 99.74788  151.41194 1.000 73.73828  ? 52  MET F CE  1 
ATOM   14036 N N   . ASP F 4  52  ? 143.02576 101.50668 148.15562 1.000 61.78929  ? 53  ASP F N   1 
ATOM   14037 C CA  . ASP F 4  52  ? 142.60880 102.56104 147.24642 1.000 64.86030  ? 53  ASP F CA  1 
ATOM   14038 C C   . ASP F 4  52  ? 143.58108 103.73575 147.32741 1.000 67.93935  ? 53  ASP F C   1 
ATOM   14039 O O   . ASP F 4  52  ? 144.66590 103.63816 147.90453 1.000 73.38137  ? 53  ASP F O   1 
ATOM   14040 C CB  . ASP F 4  52  ? 141.17663 102.98672 147.55116 1.000 66.96698  ? 53  ASP F CB  1 
ATOM   14041 C CG  . ASP F 4  52  ? 140.98136 103.36552 148.99747 1.000 73.10847  ? 53  ASP F CG  1 
ATOM   14042 O OD1 . ASP F 4  52  ? 141.93703 103.20570 149.78254 1.000 72.55051  ? 53  ASP F OD1 1 
ATOM   14043 O OD2 . ASP F 4  52  ? 139.87440 103.82185 149.35074 1.000 79.10585  ? 53  ASP F OD2 1 
ATOM   14044 N N   . GLN F 4  53  ? 143.19453 104.86620 146.73460 1.000 66.49882  ? 54  GLN F N   1 
ATOM   14045 C CA  . GLN F 4  53  ? 144.07578 106.02703 146.69360 1.000 67.68316  ? 54  GLN F CA  1 
ATOM   14046 C C   . GLN F 4  53  ? 144.33721 106.59656 148.08177 1.000 71.00406  ? 54  GLN F C   1 
ATOM   14047 O O   . GLN F 4  53  ? 145.39559 107.18802 148.31627 1.000 76.62430  ? 54  GLN F O   1 
ATOM   14048 C CB  . GLN F 4  53  ? 143.47695 107.10007 145.78776 1.000 70.31132  ? 54  GLN F CB  1 
ATOM   14049 C CG  . GLN F 4  53  ? 144.36523 108.30924 145.58899 1.000 75.03656  ? 54  GLN F CG  1 
ATOM   14050 C CD  . GLN F 4  53  ? 143.65723 109.43358 144.87138 1.000 83.98478  ? 54  GLN F CD  1 
ATOM   14051 O OE1 . GLN F 4  53  ? 142.48865 109.31331 144.50992 1.000 91.13027  ? 54  GLN F OE1 1 
ATOM   14052 N NE2 . GLN F 4  53  ? 144.36068 110.53803 144.66223 1.000 86.25203  ? 54  GLN F NE2 1 
ATOM   14053 N N   . GLY F 4  54  ? 143.40452 106.42351 149.01162 1.000 66.94316  ? 55  GLY F N   1 
ATOM   14054 C CA  . GLY F 4  54  ? 143.54542 107.00834 150.32942 1.000 65.66993  ? 55  GLY F CA  1 
ATOM   14055 C C   . GLY F 4  54  ? 144.27204 106.12085 151.31610 1.000 68.12495  ? 55  GLY F C   1 
ATOM   14056 O O   . GLY F 4  54  ? 144.19268 106.33908 152.52762 1.000 69.35384  ? 55  GLY F O   1 
ATOM   14057 N N   . ARG F 4  55  ? 144.97253 105.10963 150.80617 1.000 67.52983  ? 56  ARG F N   1 
ATOM   14058 C CA  . ARG F 4  55  ? 145.73439 104.15368 151.60775 1.000 69.09110  ? 56  ARG F CA  1 
ATOM   14059 C C   . ARG F 4  55  ? 144.85499 103.34975 152.55607 1.000 69.11716  ? 56  ARG F C   1 
ATOM   14060 O O   . ARG F 4  55  ? 145.34803 102.80669 153.54731 1.000 70.60326  ? 56  ARG F O   1 
ATOM   14061 C CB  . ARG F 4  55  ? 146.85063 104.83999 152.40102 1.000 70.91659  ? 56  ARG F CB  1 
ATOM   14062 C CG  . ARG F 4  55  ? 147.79268 105.67902 151.56739 1.000 75.39594  ? 56  ARG F CG  1 
ATOM   14063 C CD  . ARG F 4  55  ? 149.16936 105.72134 152.20255 1.000 78.08699  ? 56  ARG F CD  1 
ATOM   14064 N NE  . ARG F 4  55  ? 149.09758 105.62617 153.65499 1.000 88.22741  ? 56  ARG F NE  1 
ATOM   14065 C CZ  . ARG F 4  55  ? 148.97007 106.66418 154.46942 1.000 101.34666 ? 56  ARG F CZ  1 
ATOM   14066 N NH1 . ARG F 4  55  ? 148.90049 107.90107 154.00676 1.000 103.01314 ? 56  ARG F NH1 1 
ATOM   14067 N NH2 . ARG F 4  55  ? 148.90981 106.45566 155.78122 1.000 102.11358 ? 56  ARG F NH2 1 
ATOM   14068 N N   . ILE F 4  56  ? 143.56023 103.26053 152.28035 1.000 65.94244  ? 57  ILE F N   1 
ATOM   14069 C CA  . ILE F 4  56  ? 142.66714 102.44363 153.09162 1.000 63.08356  ? 57  ILE F CA  1 
ATOM   14070 C C   . ILE F 4  56  ? 142.84986 100.98745 152.69509 1.000 65.30101  ? 57  ILE F C   1 
ATOM   14071 O O   . ILE F 4  56  ? 142.79164 100.64407 151.51004 1.000 69.27926  ? 57  ILE F O   1 
ATOM   14072 C CB  . ILE F 4  56  ? 141.20855 102.88775 152.91426 1.000 62.18250  ? 57  ILE F CB  1 
ATOM   14073 C CG1 . ILE F 4  56  ? 141.06721 104.38243 153.19246 1.000 62.30978  ? 57  ILE F CG1 1 
ATOM   14074 C CG2 . ILE F 4  56  ? 140.30180 102.09339 153.83022 1.000 62.39263  ? 57  ILE F CG2 1 
ATOM   14075 C CD1 . ILE F 4  56  ? 141.35150 104.76145 154.61698 1.000 66.78477  ? 57  ILE F CD1 1 
ATOM   14076 N N   . GLN F 4  57  ? 143.07109 100.12698 153.68130 1.000 64.99708  ? 58  GLN F N   1 
ATOM   14077 C CA  . GLN F 4  57  ? 143.34666 98.71953  153.43542 1.000 65.05410  ? 58  GLN F CA  1 
ATOM   14078 C C   . GLN F 4  57  ? 142.11667 97.88392  153.75563 1.000 67.81000  ? 58  GLN F C   1 
ATOM   14079 O O   . GLN F 4  57  ? 141.58487 97.95400  154.86731 1.000 75.68957  ? 58  GLN F O   1 
ATOM   14080 C CB  . GLN F 4  57  ? 144.53069 98.24425  154.27394 1.000 65.49418  ? 58  GLN F CB  1 
ATOM   14081 C CG  . GLN F 4  57  ? 145.72664 99.16564  154.22965 1.000 71.69884  ? 58  GLN F CG  1 
ATOM   14082 C CD  . GLN F 4  57  ? 146.85835 98.67789  155.10276 1.000 76.37311  ? 58  GLN F CD  1 
ATOM   14083 O OE1 . GLN F 4  57  ? 146.82922 97.55588  155.60395 1.000 79.95076  ? 58  GLN F OE1 1 
ATOM   14084 N NE2 . GLN F 4  57  ? 147.86329 99.52077  155.29412 1.000 72.86167  ? 58  GLN F NE2 1 
ATOM   14085 N N   . TYR F 4  58  ? 141.67479 97.09406  152.78460 1.000 64.04828  ? 59  TYR F N   1 
ATOM   14086 C CA  . TYR F 4  58  ? 140.59188 96.14346  152.96767 1.000 66.80570  ? 59  TYR F CA  1 
ATOM   14087 C C   . TYR F 4  58  ? 141.15076 94.73102  152.89488 1.000 73.09875  ? 59  TYR F C   1 
ATOM   14088 O O   . TYR F 4  58  ? 142.07628 94.45530  152.12931 1.000 73.38694  ? 59  TYR F O   1 
ATOM   14089 C CB  . TYR F 4  58  ? 139.50672 96.32447  151.90655 1.000 66.76972  ? 59  TYR F CB  1 
ATOM   14090 C CG  . TYR F 4  58  ? 138.98586 97.73364  151.79241 1.000 63.19522  ? 59  TYR F CG  1 
ATOM   14091 C CD1 . TYR F 4  58  ? 139.56660 98.63718  150.91979 1.000 63.72010  ? 59  TYR F CD1 1 
ATOM   14092 C CD2 . TYR F 4  58  ? 137.91024 98.15840  152.55190 1.000 65.53024  ? 59  TYR F CD2 1 
ATOM   14093 C CE1 . TYR F 4  58  ? 139.09481 99.92160  150.80908 1.000 63.70837  ? 59  TYR F CE1 1 
ATOM   14094 C CE2 . TYR F 4  58  ? 137.43247 99.44225  152.44898 1.000 69.61613  ? 59  TYR F CE2 1 
ATOM   14095 C CZ  . TYR F 4  58  ? 138.02837 100.31897 151.57466 1.000 70.86323  ? 59  TYR F CZ  1 
ATOM   14096 O OH  . TYR F 4  58  ? 137.55678 101.60300 151.46512 1.000 79.80493  ? 59  TYR F OH  1 
ATOM   14097 N N   . TYR F 4  59  ? 140.58811 93.83611  153.69921 1.000 75.69102  ? 60  TYR F N   1 
ATOM   14098 C CA  . TYR F 4  59  ? 141.06758 92.46603  153.77296 1.000 76.74860  ? 60  TYR F CA  1 
ATOM   14099 C C   . TYR F 4  59  ? 139.89919 91.49566  153.75899 1.000 79.86193  ? 60  TYR F C   1 
ATOM   14100 O O   . TYR F 4  59  ? 138.77701 91.84076  154.13438 1.000 85.48503  ? 60  TYR F O   1 
ATOM   14101 C CB  . TYR F 4  59  ? 141.90789 92.23297  155.03002 1.000 80.59823  ? 60  TYR F CB  1 
ATOM   14102 C CG  . TYR F 4  59  ? 143.22945 92.95732  155.01938 1.000 77.15499  ? 60  TYR F CG  1 
ATOM   14103 C CD1 . TYR F 4  59  ? 143.33201 94.25800  155.48133 1.000 76.52184  ? 60  TYR F CD1 1 
ATOM   14104 C CD2 . TYR F 4  59  ? 144.37467 92.33894  154.54846 1.000 77.93791  ? 60  TYR F CD2 1 
ATOM   14105 C CE1 . TYR F 4  59  ? 144.53703 94.92215  155.47319 1.000 77.15627  ? 60  TYR F CE1 1 
ATOM   14106 C CE2 . TYR F 4  59  ? 145.58313 92.99535  154.53603 1.000 79.87582  ? 60  TYR F CE2 1 
ATOM   14107 C CZ  . TYR F 4  59  ? 145.65919 94.28702  154.99898 1.000 77.72759  ? 60  TYR F CZ  1 
ATOM   14108 O OH  . TYR F 4  59  ? 146.86381 94.94828  154.98972 1.000 77.87733  ? 60  TYR F OH  1 
ATOM   14109 N N   . GLY F 4  60  ? 140.17646 90.27677  153.31225 1.000 81.73911  ? 61  GLY F N   1 
ATOM   14110 C CA  . GLY F 4  60  ? 139.20418 89.21342  153.40349 1.000 88.96146  ? 61  GLY F CA  1 
ATOM   14111 C C   . GLY F 4  60  ? 139.14003 88.63221  154.79865 1.000 100.14051 ? 61  GLY F C   1 
ATOM   14112 O O   . GLY F 4  60  ? 140.01433 88.84742  155.63612 1.000 101.12630 ? 61  GLY F O   1 
ATOM   14113 N N   . ASP F 4  61  ? 138.07411 87.87432  155.04781 1.000 102.67979 ? 62  ASP F N   1 
ATOM   14114 C CA  . ASP F 4  61  ? 137.85591 87.31608  156.37507 1.000 107.83628 ? 62  ASP F CA  1 
ATOM   14115 C C   . ASP F 4  61  ? 138.77415 86.14362  156.68633 1.000 105.09456 ? 62  ASP F C   1 
ATOM   14116 O O   . ASP F 4  61  ? 138.94850 85.80899  157.86235 1.000 105.03430 ? 62  ASP F O   1 
ATOM   14117 C CB  . ASP F 4  61  ? 136.39859 86.88211  156.52699 1.000 109.77265 ? 62  ASP F CB  1 
ATOM   14118 C CG  . ASP F 4  61  ? 135.43779 88.04939  156.46011 1.000 115.12927 ? 62  ASP F CG  1 
ATOM   14119 O OD1 . ASP F 4  61  ? 135.90996 89.20208  156.37169 1.000 113.15290 ? 62  ASP F OD1 1 
ATOM   14120 O OD2 . ASP F 4  61  ? 134.21161 87.81625  156.49583 1.000 124.37977 ? 62  ASP F OD2 1 
ATOM   14121 N N   . SER F 4  62  ? 139.35935 85.51295  155.67258 1.000 102.02570 ? 63  SER F N   1 
ATOM   14122 C CA  . SER F 4  62  ? 140.22610 84.36485  155.89182 1.000 101.72888 ? 63  SER F CA  1 
ATOM   14123 C C   . SER F 4  62  ? 141.70194 84.72849  155.96851 1.000 102.72682 ? 63  SER F C   1 
ATOM   14124 O O   . SER F 4  62  ? 142.52046 83.85681  156.27804 1.000 103.03842 ? 63  SER F O   1 
ATOM   14125 C CB  . SER F 4  62  ? 140.01729 83.33000  154.78301 1.000 100.21415 ? 63  SER F CB  1 
ATOM   14126 O OG  . SER F 4  62  ? 140.23620 83.90335  153.50694 1.000 98.81102  ? 63  SER F OG  1 
ATOM   14127 N N   . VAL F 4  63  ? 142.06437 85.98081  155.69875 1.000 102.85737 ? 64  VAL F N   1 
ATOM   14128 C CA  . VAL F 4  63  ? 143.46612 86.38222  155.69611 1.000 101.43748 ? 64  VAL F CA  1 
ATOM   14129 C C   . VAL F 4  63  ? 143.66334 87.60170  156.58284 1.000 104.67478 ? 64  VAL F C   1 
ATOM   14130 O O   . VAL F 4  63  ? 144.72875 88.22703  156.56489 1.000 104.76175 ? 64  VAL F O   1 
ATOM   14131 C CB  . VAL F 4  63  ? 143.96158 86.66573  154.26819 1.000 94.00808  ? 64  VAL F CB  1 
ATOM   14132 C CG1 . VAL F 4  63  ? 143.87872 85.41010  153.42615 1.000 95.11387  ? 64  VAL F CG1 1 
ATOM   14133 C CG2 . VAL F 4  63  ? 143.15742 87.79156  153.64413 1.000 88.57433  ? 64  VAL F CG2 1 
ATOM   14134 N N   . ARG F 4  64  ? 142.64304 87.95277  157.35839 1.000 104.59044 ? 65  ARG F N   1 
ATOM   14135 C CA  . ARG F 4  64  ? 142.75702 89.09303  158.25521 1.000 106.49461 ? 65  ARG F CA  1 
ATOM   14136 C C   . ARG F 4  64  ? 143.76929 88.78911  159.35091 1.000 106.93532 ? 65  ARG F C   1 
ATOM   14137 O O   . ARG F 4  64  ? 143.71886 87.72896  159.98101 1.000 105.96916 ? 65  ARG F O   1 
ATOM   14138 C CB  . ARG F 4  64  ? 141.39854 89.42798  158.86373 1.000 107.45072 ? 65  ARG F CB  1 
ATOM   14139 C CG  . ARG F 4  64  ? 141.32527 90.80348  159.49830 1.000 109.63363 ? 65  ARG F CG  1 
ATOM   14140 C CD  . ARG F 4  64  ? 139.98371 91.01632  160.17304 1.000 112.43639 ? 65  ARG F CD  1 
ATOM   14141 N NE  . ARG F 4  64  ? 138.88639 90.50868  159.35869 1.000 115.20038 ? 65  ARG F NE  1 
ATOM   14142 C CZ  . ARG F 4  64  ? 138.28473 91.19540  158.39761 1.000 112.09552 ? 65  ARG F CZ  1 
ATOM   14143 N NH1 . ARG F 4  64  ? 138.64782 92.43221  158.10074 1.000 109.88164 ? 65  ARG F NH1 1 
ATOM   14144 N NH2 . ARG F 4  64  ? 137.29443 90.62628  157.71639 1.000 109.94945 ? 65  ARG F NH2 1 
ATOM   14145 N N   . GLY F 4  65  ? 144.69384 89.71895  159.57323 1.000 105.43022 ? 66  GLY F N   1 
ATOM   14146 C CA  . GLY F 4  65  ? 145.72206 89.54399  160.57446 1.000 106.91721 ? 66  GLY F CA  1 
ATOM   14147 C C   . GLY F 4  65  ? 146.90516 88.70565  160.14646 1.000 106.87754 ? 66  GLY F C   1 
ATOM   14148 O O   . GLY F 4  65  ? 147.81565 88.49334  160.95681 1.000 108.56727 ? 66  GLY F O   1 
ATOM   14149 N N   . ARG F 4  66  ? 146.92706 88.22280  158.91065 1.000 103.33651 ? 67  ARG F N   1 
ATOM   14150 C CA  . ARG F 4  66  ? 148.03318 87.42166  158.40415 1.000 102.15592 ? 67  ARG F CA  1 
ATOM   14151 C C   . ARG F 4  66  ? 148.72522 88.04620  157.20694 1.000 99.53869  ? 67  ARG F C   1 
ATOM   14152 O O   . ARG F 4  66  ? 149.95541 88.03485  157.13870 1.000 103.22439 ? 67  ARG F O   1 
ATOM   14153 C CB  . ARG F 4  66  ? 147.53927 86.02112  158.02499 1.000 107.73525 ? 67  ARG F CB  1 
ATOM   14154 C CG  . ARG F 4  66  ? 147.05439 85.19237  159.19724 1.000 109.92736 ? 67  ARG F CG  1 
ATOM   14155 C CD  . ARG F 4  66  ? 146.30132 83.97123  158.70973 1.000 115.53332 ? 67  ARG F CD  1 
ATOM   14156 N NE  . ARG F 4  66  ? 147.04825 83.24799  157.68875 1.000 121.27053 ? 67  ARG F NE  1 
ATOM   14157 C CZ  . ARG F 4  66  ? 146.55329 82.25471  156.96443 1.000 122.74758 ? 67  ARG F CZ  1 
ATOM   14158 N NH1 . ARG F 4  66  ? 145.30701 81.84108  157.12033 1.000 120.63450 ? 67  ARG F NH1 1 
ATOM   14159 N NH2 . ARG F 4  66  ? 147.32689 81.66424  156.05840 1.000 122.62206 ? 67  ARG F NH2 1 
ATOM   14160 N N   . PHE F 4  67  ? 147.97088 88.59044  156.26117 1.000 95.02044  ? 68  PHE F N   1 
ATOM   14161 C CA  . PHE F 4  67  ? 148.53591 89.21100  155.07433 1.000 91.37173  ? 68  PHE F CA  1 
ATOM   14162 C C   . PHE F 4  67  ? 148.53491 90.72615  155.22441 1.000 90.73293  ? 68  PHE F C   1 
ATOM   14163 O O   . PHE F 4  67  ? 147.78044 91.29563  156.01481 1.000 94.50143  ? 68  PHE F O   1 
ATOM   14164 C CB  . PHE F 4  67  ? 147.75726 88.80744  153.81933 1.000 91.26943  ? 68  PHE F CB  1 
ATOM   14165 C CG  . PHE F 4  67  ? 147.91452 87.35995  153.43911 1.000 95.25377  ? 68  PHE F CG  1 
ATOM   14166 C CD1 . PHE F 4  67  ? 148.66512 86.49400  154.21530 1.000 98.09939  ? 68  PHE F CD1 1 
ATOM   14167 C CD2 . PHE F 4  67  ? 147.32233 86.87098  152.29161 1.000 93.29058  ? 68  PHE F CD2 1 
ATOM   14168 C CE1 . PHE F 4  67  ? 148.80557 85.16971  153.86203 1.000 102.09159 ? 68  PHE F CE1 1 
ATOM   14169 C CE2 . PHE F 4  67  ? 147.46415 85.54896  151.93347 1.000 94.51176  ? 68  PHE F CE2 1 
ATOM   14170 C CZ  . PHE F 4  67  ? 148.20606 84.69775  152.71942 1.000 98.96339  ? 68  PHE F CZ  1 
ATOM   14171 N N   . THR F 4  68  ? 149.39859 91.37847  154.45203 1.000 89.43876  ? 69  THR F N   1 
ATOM   14172 C CA  . THR F 4  68  ? 149.53831 92.82809  154.50873 1.000 86.46666  ? 69  THR F CA  1 
ATOM   14173 C C   . THR F 4  68  ? 149.78172 93.35631  153.10606 1.000 86.86526  ? 69  THR F C   1 
ATOM   14174 O O   . THR F 4  68  ? 150.74090 92.94792  152.44602 1.000 91.10587  ? 69  THR F O   1 
ATOM   14175 C CB  . THR F 4  68  ? 150.68279 93.23630  155.43745 1.000 90.20718  ? 69  THR F CB  1 
ATOM   14176 O OG1 . THR F 4  68  ? 150.44073 92.71722  156.74970 1.000 94.08417  ? 69  THR F OG1 1 
ATOM   14177 C CG2 . THR F 4  68  ? 150.78908 94.74676  155.51121 1.000 88.53951  ? 69  THR F CG2 1 
ATOM   14178 N N   . ILE F 4  69  ? 148.92195 94.26156  152.65800 1.000 81.11110  ? 70  ILE F N   1 
ATOM   14179 C CA  . ILE F 4  69  ? 149.04729 94.89317  151.35102 1.000 79.89097  ? 70  ILE F CA  1 
ATOM   14180 C C   . ILE F 4  69  ? 149.63273 96.28316  151.54469 1.000 82.69367  ? 70  ILE F C   1 
ATOM   14181 O O   . ILE F 4  69  ? 149.35499 96.95135  152.54784 1.000 87.93282  ? 70  ILE F O   1 
ATOM   14182 C CB  . ILE F 4  69  ? 147.68622 94.94719  150.63231 1.000 73.47211  ? 70  ILE F CB  1 
ATOM   14183 C CG1 . ILE F 4  69  ? 147.84399 95.48739  149.21476 1.000 71.04709  ? 70  ILE F CG1 1 
ATOM   14184 C CG2 . ILE F 4  69  ? 146.69950 95.78612  151.41611 1.000 73.33776  ? 70  ILE F CG2 1 
ATOM   14185 C CD1 . ILE F 4  69  ? 146.54970 95.57693  148.46297 1.000 70.06635  ? 70  ILE F CD1 1 
ATOM   14186 N N   . SER F 4  70  ? 150.46571 96.71508  150.59982 1.000 79.39585  ? 71  SER F N   1 
ATOM   14187 C CA  . SER F 4  70  ? 151.12693 98.01187  150.72041 1.000 77.30597  ? 71  SER F CA  1 
ATOM   14188 C C   . SER F 4  70  ? 151.52449 98.48654  149.33055 1.000 77.09938  ? 71  SER F C   1 
ATOM   14189 O O   . SER F 4  70  ? 152.44878 97.93145  148.73102 1.000 76.56482  ? 71  SER F O   1 
ATOM   14190 C CB  . SER F 4  70  ? 152.33872 97.91024  151.63368 1.000 79.21893  ? 71  SER F CB  1 
ATOM   14191 O OG  . SER F 4  70  ? 153.19539 96.86417  151.21489 1.000 87.43705  ? 71  SER F OG  1 
ATOM   14192 N N   . ARG F 4  71  ? 150.84111 99.51074  148.83145 1.000 77.00494  ? 72  ARG F N   1 
ATOM   14193 C CA  . ARG F 4  71  ? 151.15500 100.06689 147.52733 1.000 75.40282  ? 72  ARG F CA  1 
ATOM   14194 C C   . ARG F 4  71  ? 152.40248 100.94209 147.59881 1.000 78.61674  ? 72  ARG F C   1 
ATOM   14195 O O   . ARG F 4  71  ? 152.86030 101.34145 148.67123 1.000 79.73414  ? 72  ARG F O   1 
ATOM   14196 C CB  . ARG F 4  71  ? 149.98196 100.88328 146.98965 1.000 72.98696  ? 72  ARG F CB  1 
ATOM   14197 C CG  . ARG F 4  71  ? 148.75005 100.07459 146.65344 1.000 73.71409  ? 72  ARG F CG  1 
ATOM   14198 C CD  . ARG F 4  71  ? 147.68073 100.95934 146.04693 1.000 68.70098  ? 72  ARG F CD  1 
ATOM   14199 N NE  . ARG F 4  71  ? 148.14739 101.59437 144.82206 1.000 69.22297  ? 72  ARG F NE  1 
ATOM   14200 C CZ  . ARG F 4  71  ? 147.41377 102.40019 144.06902 1.000 71.16470  ? 72  ARG F CZ  1 
ATOM   14201 N NH1 . ARG F 4  71  ? 146.16842 102.70262 144.39116 1.000 73.02022  ? 72  ARG F NH1 1 
ATOM   14202 N NH2 . ARG F 4  71  ? 147.94276 102.91383 142.96351 1.000 77.04779  ? 72  ARG F NH2 1 
ATOM   14203 N N   . ASP F 4  72  ? 152.95246 101.24179 146.42299 1.000 82.18330  ? 73  ASP F N   1 
ATOM   14204 C CA  . ASP F 4  72  ? 154.08770 102.15588 146.27769 1.000 84.91855  ? 73  ASP F CA  1 
ATOM   14205 C C   . ASP F 4  72  ? 153.73045 103.09332 145.12654 1.000 87.37167  ? 73  ASP F C   1 
ATOM   14206 O O   . ASP F 4  72  ? 154.04633 102.81821 143.96692 1.000 89.44090  ? 73  ASP F O   1 
ATOM   14207 C CB  . ASP F 4  72  ? 155.38318 101.40012 146.02271 1.000 89.70205  ? 73  ASP F CB  1 
ATOM   14208 C CG  . ASP F 4  72  ? 156.60392 102.28712 146.12180 1.000 97.33816  ? 73  ASP F CG  1 
ATOM   14209 O OD1 . ASP F 4  72  ? 156.44087 103.50507 146.34023 1.000 96.11383  ? 73  ASP F OD1 1 
ATOM   14210 O OD2 . ASP F 4  72  ? 157.72958 101.76523 145.98559 1.000 100.60673 ? 73  ASP F OD2 1 
ATOM   14211 N N   . TYR F 4  73  ? 153.07188 104.20439 145.46203 1.000 83.93870  ? 74  TYR F N   1 
ATOM   14212 C CA  . TYR F 4  73  ? 152.47222 105.05631 144.44061 1.000 82.32412  ? 74  TYR F CA  1 
ATOM   14213 C C   . TYR F 4  73  ? 153.51506 105.66646 143.51693 1.000 86.87468  ? 74  TYR F C   1 
ATOM   14214 O O   . TYR F 4  73  ? 153.21991 105.94150 142.34890 1.000 87.87209  ? 74  TYR F O   1 
ATOM   14215 C CB  . TYR F 4  73  ? 151.64291 106.15406 145.10233 1.000 79.60465  ? 74  TYR F CB  1 
ATOM   14216 C CG  . TYR F 4  73  ? 150.55640 105.62430 146.00436 1.000 79.91508  ? 74  TYR F CG  1 
ATOM   14217 C CD1 . TYR F 4  73  ? 150.80802 105.35358 147.33914 1.000 78.38572  ? 74  TYR F CD1 1 
ATOM   14218 C CD2 . TYR F 4  73  ? 149.27998 105.39317 145.51951 1.000 77.27100  ? 74  TYR F CD2 1 
ATOM   14219 C CE1 . TYR F 4  73  ? 149.82142 104.86631 148.16293 1.000 73.93434  ? 74  TYR F CE1 1 
ATOM   14220 C CE2 . TYR F 4  73  ? 148.28675 104.90855 146.33643 1.000 73.17641  ? 74  TYR F CE2 1 
ATOM   14221 C CZ  . TYR F 4  73  ? 148.56246 104.64608 147.65664 1.000 72.72776  ? 74  TYR F CZ  1 
ATOM   14222 O OH  . TYR F 4  73  ? 147.57187 104.16021 148.47536 1.000 75.70665  ? 74  TYR F OH  1 
ATOM   14223 N N   . ALA F 4  74  ? 154.72944 105.89821 144.01703 1.000 88.04765  ? 75  ALA F N   1 
ATOM   14224 C CA  . ALA F 4  74  ? 155.77234 106.46931 143.17216 1.000 87.45336  ? 75  ALA F CA  1 
ATOM   14225 C C   . ALA F 4  74  ? 156.15173 105.51900 142.04472 1.000 91.43571  ? 75  ALA F C   1 
ATOM   14226 O O   . ALA F 4  74  ? 156.31466 105.94160 140.89456 1.000 91.33656  ? 75  ALA F O   1 
ATOM   14227 C CB  . ALA F 4  74  ? 156.99701 106.82092 144.01462 1.000 82.58215  ? 75  ALA F CB  1 
ATOM   14228 N N   . LYS F 4  75  ? 156.28885 104.23265 142.35128 1.000 89.88896  ? 76  LYS F N   1 
ATOM   14229 C CA  . LYS F 4  75  ? 156.67843 103.23768 141.36319 1.000 87.28994  ? 76  LYS F CA  1 
ATOM   14230 C C   . LYS F 4  75  ? 155.49042 102.55178 140.70613 1.000 87.61250  ? 76  LYS F C   1 
ATOM   14231 O O   . LYS F 4  75  ? 155.69545 101.69087 139.84466 1.000 89.20353  ? 76  LYS F O   1 
ATOM   14232 C CB  . LYS F 4  75  ? 157.58539 102.18672 142.00532 1.000 88.49670  ? 76  LYS F CB  1 
ATOM   14233 C CG  . LYS F 4  75  ? 158.83961 102.76492 142.62847 1.000 91.88601  ? 76  LYS F CG  1 
ATOM   14234 C CD  . LYS F 4  75  ? 159.79051 101.67036 143.07315 1.000 98.53273  ? 76  LYS F CD  1 
ATOM   14235 C CE  . LYS F 4  75  ? 161.07795 102.25761 143.62281 1.000 101.59468 ? 76  LYS F CE  1 
ATOM   14236 N NZ  . LYS F 4  75  ? 162.08978 101.20431 143.90941 1.000 100.94853 ? 76  LYS F NZ  1 
ATOM   14237 N N   . ASN F 4  76  ? 154.26419 102.90483 141.09411 1.000 89.00416  ? 77  ASN F N   1 
ATOM   14238 C CA  . ASN F 4  76  ? 153.04732 102.35799 140.49609 1.000 86.50678  ? 77  ASN F CA  1 
ATOM   14239 C C   . ASN F 4  76  ? 153.01085 100.83439 140.63399 1.000 84.84702  ? 77  ASN F C   1 
ATOM   14240 O O   . ASN F 4  76  ? 152.90632 100.09314 139.65657 1.000 86.96504  ? 77  ASN F O   1 
ATOM   14241 C CB  . ASN F 4  76  ? 152.92593 102.79078 139.03112 1.000 88.38439  ? 77  ASN F CB  1 
ATOM   14242 C CG  . ASN F 4  76  ? 151.52960 102.61396 138.48518 1.000 93.52148  ? 77  ASN F CG  1 
ATOM   14243 O OD1 . ASN F 4  76  ? 150.56005 102.55817 139.23837 1.000 93.31789  ? 77  ASN F OD1 1 
ATOM   14244 N ND2 . ASN F 4  76  ? 151.41718 102.52924 137.16636 1.000 92.48489  ? 77  ASN F ND2 1 
ATOM   14245 N N   . SER F 4  77  ? 153.09836 100.37787 141.88128 1.000 83.44679  ? 78  SER F N   1 
ATOM   14246 C CA  . SER F 4  77  ? 153.19510 98.95514  142.16824 1.000 83.43499  ? 78  SER F CA  1 
ATOM   14247 C C   . SER F 4  77  ? 152.52993 98.65933  143.50336 1.000 80.99235  ? 78  SER F C   1 
ATOM   14248 O O   . SER F 4  77  ? 152.32517 99.55173  144.32873 1.000 82.19517  ? 78  SER F O   1 
ATOM   14249 C CB  . SER F 4  77  ? 154.65338 98.49036  142.19008 1.000 89.53938  ? 78  SER F CB  1 
ATOM   14250 O OG  . SER F 4  77  ? 155.37806 99.15693  143.20655 1.000 90.27893  ? 78  SER F OG  1 
ATOM   14251 N N   . VAL F 4  78  ? 152.19754 97.38699  143.70664 1.000 81.20005  ? 79  VAL F N   1 
ATOM   14252 C CA  . VAL F 4  78  ? 151.55214 96.92488  144.92957 1.000 80.22681  ? 79  VAL F CA  1 
ATOM   14253 C C   . VAL F 4  78  ? 152.20609 95.62022  145.36344 1.000 84.77731  ? 79  VAL F C   1 
ATOM   14254 O O   . VAL F 4  78  ? 152.57050 94.78677  144.52814 1.000 85.87017  ? 79  VAL F O   1 
ATOM   14255 C CB  . VAL F 4  78  ? 150.03110 96.75077  144.73604 1.000 73.54016  ? 79  VAL F CB  1 
ATOM   14256 C CG1 . VAL F 4  78  ? 149.73783 95.69159  143.69482 1.000 78.51076  ? 79  VAL F CG1 1 
ATOM   14257 C CG2 . VAL F 4  78  ? 149.36141 96.40817  146.04829 1.000 74.00297  ? 79  VAL F CG2 1 
ATOM   14258 N N   . ASP F 4  79  ? 152.37814 95.45526  146.67033 1.000 86.71061  ? 80  ASP F N   1 
ATOM   14259 C CA  . ASP F 4  79  ? 152.95516 94.25246  147.24893 1.000 89.51458  ? 80  ASP F CA  1 
ATOM   14260 C C   . ASP F 4  79  ? 151.92733 93.56216  148.13429 1.000 89.07938  ? 80  ASP F C   1 
ATOM   14261 O O   . ASP F 4  79  ? 150.82849 94.06959  148.36604 1.000 90.35215  ? 80  ASP F O   1 
ATOM   14262 C CB  . ASP F 4  79  ? 154.21499 94.57546  148.06074 1.000 95.52894  ? 80  ASP F CB  1 
ATOM   14263 C CG  . ASP F 4  79  ? 155.25271 95.32289  147.25337 1.000 100.73189 ? 80  ASP F CG  1 
ATOM   14264 O OD1 . ASP F 4  79  ? 155.23615 95.20766  146.01104 1.000 104.02841 ? 80  ASP F OD1 1 
ATOM   14265 O OD2 . ASP F 4  79  ? 156.08795 96.02382  147.86118 1.000 100.71246 ? 80  ASP F OD2 1 
ATOM   14266 N N   . LEU F 4  80  ? 152.30191 92.38763  148.63549 1.000 90.03180  ? 81  LEU F N   1 
ATOM   14267 C CA  . LEU F 4  80  ? 151.42495 91.62248  149.51791 1.000 88.61147  ? 81  LEU F CA  1 
ATOM   14268 C C   . LEU F 4  80  ? 152.30347 90.71195  150.36199 1.000 91.25968  ? 81  LEU F C   1 
ATOM   14269 O O   . LEU F 4  80  ? 152.84971 89.73296  149.84735 1.000 93.71320  ? 81  LEU F O   1 
ATOM   14270 C CB  . LEU F 4  80  ? 150.40913 90.82121  148.71400 1.000 87.72601  ? 81  LEU F CB  1 
ATOM   14271 C CG  . LEU F 4  80  ? 149.39246 89.98342  149.49038 1.000 84.47529  ? 81  LEU F CG  1 
ATOM   14272 C CD1 . LEU F 4  80  ? 148.49222 90.86754  150.32475 1.000 81.00271  ? 81  LEU F CD1 1 
ATOM   14273 C CD2 . LEU F 4  80  ? 148.57050 89.14123  148.53913 1.000 77.23966  ? 81  LEU F CD2 1 
ATOM   14274 N N   . GLN F 4  81  ? 152.43655 91.03174  151.64419 1.000 93.94033  ? 82  GLN F N   1 
ATOM   14275 C CA  . GLN F 4  81  ? 153.28932 90.25644  152.53174 1.000 97.29643  ? 82  GLN F CA  1 
ATOM   14276 C C   . GLN F 4  81  ? 152.52420 89.06309  153.08558 1.000 101.42817 ? 82  GLN F C   1 
ATOM   14277 O O   . GLN F 4  81  ? 151.43629 89.21765  153.64702 1.000 103.78683 ? 82  GLN F O   1 
ATOM   14278 C CB  . GLN F 4  81  ? 153.80397 91.13071  153.67296 1.000 97.12120  ? 82  GLN F CB  1 
ATOM   14279 C CG  . GLN F 4  81  ? 154.75979 90.41924  154.60904 1.000 101.14085 ? 82  GLN F CG  1 
ATOM   14280 C CD  . GLN F 4  81  ? 156.04093 90.00233  153.92085 1.000 106.09888 ? 82  GLN F CD  1 
ATOM   14281 O OE1 . GLN F 4  81  ? 156.45379 90.60691  152.93164 1.000 107.20141 ? 82  GLN F OE1 1 
ATOM   14282 N NE2 . GLN F 4  81  ? 156.67787 88.96115  154.44001 1.000 107.35031 ? 82  GLN F NE2 1 
ATOM   14283 N N   . LEU F 4  82  ? 153.09875 87.87539  152.93376 1.000 102.80667 ? 83  LEU F N   1 
ATOM   14284 C CA  . LEU F 4  82  ? 152.49261 86.63508  153.39592 1.000 105.39897 ? 83  LEU F CA  1 
ATOM   14285 C C   . LEU F 4  82  ? 153.24611 86.13737  154.61955 1.000 112.37538 ? 83  LEU F C   1 
ATOM   14286 O O   . LEU F 4  82  ? 154.47736 86.05172  154.59959 1.000 118.06597 ? 83  LEU F O   1 
ATOM   14287 C CB  . LEU F 4  82  ? 152.51051 85.57144  152.29606 1.000 100.50994 ? 83  LEU F CB  1 
ATOM   14288 C CG  . LEU F 4  82  ? 151.40881 85.57483  151.23372 1.000 98.44100  ? 83  LEU F CG  1 
ATOM   14289 C CD1 . LEU F 4  82  ? 151.27112 86.92352  150.55535 1.000 96.08922  ? 83  LEU F CD1 1 
ATOM   14290 C CD2 . LEU F 4  82  ? 151.68719 84.50011  150.20134 1.000 99.62641  ? 83  LEU F CD2 1 
ATOM   14291 N N   . ASP F 4  83  ? 152.51054 85.81198  155.67897 1.000 111.78427 ? 84  ASP F N   1 
ATOM   14292 C CA  . ASP F 4  83  ? 153.11060 85.33752  156.91643 1.000 115.51138 ? 84  ASP F CA  1 
ATOM   14293 C C   . ASP F 4  83  ? 152.33796 84.13436  157.42927 1.000 119.96121 ? 84  ASP F C   1 
ATOM   14294 O O   . ASP F 4  83  ? 151.10696 84.10155  157.35438 1.000 120.18318 ? 84  ASP F O   1 
ATOM   14295 C CB  . ASP F 4  83  ? 153.13226 86.43494  157.98581 1.000 116.31311 ? 84  ASP F CB  1 
ATOM   14296 C CG  . ASP F 4  83  ? 154.02016 87.60090  157.60606 1.000 118.02170 ? 84  ASP F CG  1 
ATOM   14297 O OD1 . ASP F 4  83  ? 155.10052 87.36375  157.02776 1.000 119.76355 ? 84  ASP F OD1 1 
ATOM   14298 O OD2 . ASP F 4  83  ? 153.63811 88.75599  157.88522 1.000 118.17600 ? 84  ASP F OD2 1 
ATOM   14299 N N   . GLY F 4  84  ? 153.06636 83.15370  157.95754 1.000 122.98824 ? 85  GLY F N   1 
ATOM   14300 C CA  . GLY F 4  84  ? 152.44725 81.96198  158.50341 1.000 126.87183 ? 85  GLY F CA  1 
ATOM   14301 C C   . GLY F 4  84  ? 151.65410 81.18625  157.47406 1.000 128.89445 ? 85  GLY F C   1 
ATOM   14302 O O   . GLY F 4  84  ? 150.51173 80.79343  157.72758 1.000 127.33992 ? 85  GLY F O   1 
ATOM   14303 N N   . LEU F 4  85  ? 152.25023 80.96926  156.30455 1.000 128.25158 ? 86  LEU F N   1 
ATOM   14304 C CA  . LEU F 4  85  ? 151.54096 80.32172  155.21109 1.000 127.61794 ? 86  LEU F CA  1 
ATOM   14305 C C   . LEU F 4  85  ? 151.15051 78.89523  155.57597 1.000 129.11701 ? 86  LEU F C   1 
ATOM   14306 O O   . LEU F 4  85  ? 151.89617 78.17586  156.24550 1.000 130.03072 ? 86  LEU F O   1 
ATOM   14307 C CB  . LEU F 4  85  ? 152.40137 80.32967  153.94952 1.000 124.15839 ? 86  LEU F CB  1 
ATOM   14308 C CG  . LEU F 4  85  ? 152.51066 81.69657  153.27802 1.000 115.06540 ? 86  LEU F CG  1 
ATOM   14309 C CD1 . LEU F 4  85  ? 153.30985 81.60363  151.99572 1.000 112.48157 ? 86  LEU F CD1 1 
ATOM   14310 C CD2 . LEU F 4  85  ? 151.12441 82.24594  153.00553 1.000 115.74060 ? 86  LEU F CD2 1 
ATOM   14311 N N   . ARG F 4  86  ? 149.96888 78.49519  155.12941 1.000 130.47659 ? 87  ARG F N   1 
ATOM   14312 C CA  . ARG F 4  86  ? 149.39365 77.18595  155.37309 1.000 130.15840 ? 87  ARG F CA  1 
ATOM   14313 C C   . ARG F 4  86  ? 149.34022 76.38352  154.08121 1.000 130.57919 ? 87  ARG F C   1 
ATOM   14314 O O   . ARG F 4  86  ? 149.42492 76.94754  152.98521 1.000 129.89843 ? 87  ARG F O   1 
ATOM   14315 C CB  . ARG F 4  86  ? 147.97810 77.32221  155.95032 1.000 127.52523 ? 87  ARG F CB  1 
ATOM   14316 C CG  . ARG F 4  86  ? 147.88399 78.22953  157.16137 1.000 129.11135 ? 87  ARG F CG  1 
ATOM   14317 C CD  . ARG F 4  86  ? 146.43582 78.45951  157.55635 1.000 132.51095 ? 87  ARG F CD  1 
ATOM   14318 N NE  . ARG F 4  86  ? 146.31102 79.43006  158.63667 1.000 137.14846 ? 87  ARG F NE  1 
ATOM   14319 C CZ  . ARG F 4  86  ? 146.26396 79.11640  159.92374 1.000 137.70416 ? 87  ARG F CZ  1 
ATOM   14320 N NH1 . ARG F 4  86  ? 146.32519 77.85933  160.33134 1.000 140.51325 ? 87  ARG F NH1 1 
ATOM   14321 N NH2 . ARG F 4  86  ? 146.15154 80.08826  160.82445 1.000 134.83001 ? 87  ARG F NH2 1 
ATOM   14322 N N   . PRO F 4  87  ? 149.21592 75.05666  154.16888 1.000 130.81236 ? 88  PRO F N   1 
ATOM   14323 C CA  . PRO F 4  87  ? 149.05313 74.26429  152.93987 1.000 131.01889 ? 88  PRO F CA  1 
ATOM   14324 C C   . PRO F 4  87  ? 147.85011 74.68153  152.11560 1.000 130.88419 ? 88  PRO F C   1 
ATOM   14325 O O   . PRO F 4  87  ? 147.88102 74.56332  150.88441 1.000 129.57518 ? 88  PRO F O   1 
ATOM   14326 C CB  . PRO F 4  87  ? 148.90910 72.83088  153.46741 1.000 132.88411 ? 88  PRO F CB  1 
ATOM   14327 C CG  . PRO F 4  87  ? 149.61742 72.84506  154.77501 1.000 131.39797 ? 88  PRO F CG  1 
ATOM   14328 C CD  . PRO F 4  87  ? 149.36173 74.20222  155.35996 1.000 128.93697 ? 88  PRO F CD  1 
ATOM   14329 N N   . GLU F 4  88  ? 146.79016 75.17495  152.75754 1.000 131.94002 ? 89  GLU F N   1 
ATOM   14330 C CA  . GLU F 4  88  ? 145.61085 75.63096  152.03474 1.000 131.95395 ? 89  GLU F CA  1 
ATOM   14331 C C   . GLU F 4  88  ? 145.84864 76.92569  151.27064 1.000 125.44031 ? 89  GLU F C   1 
ATOM   14332 O O   . GLU F 4  88  ? 144.98753 77.32108  150.47835 1.000 122.77061 ? 89  GLU F O   1 
ATOM   14333 C CB  . GLU F 4  88  ? 144.44326 75.81173  153.00384 1.000 137.32542 ? 89  GLU F CB  1 
ATOM   14334 C CG  . GLU F 4  88  ? 144.12149 74.56903  153.81466 1.000 146.75824 ? 89  GLU F CG  1 
ATOM   14335 C CD  . GLU F 4  88  ? 142.90298 74.74808  154.69754 1.000 159.17827 ? 89  GLU F CD  1 
ATOM   14336 O OE1 . GLU F 4  88  ? 142.25396 75.81101  154.60860 1.000 163.15353 ? 89  GLU F OE1 1 
ATOM   14337 O OE2 . GLU F 4  88  ? 142.59353 73.82553  155.48021 1.000 161.97942 ? 89  GLU F OE2 1 
ATOM   14338 N N   . ASP F 4  89  ? 146.98010 77.59278  151.48673 1.000 122.96579 ? 90  ASP F N   1 
ATOM   14339 C CA  . ASP F 4  89  ? 147.29615 78.82048  150.76955 1.000 118.51546 ? 90  ASP F CA  1 
ATOM   14340 C C   . ASP F 4  89  ? 147.93871 78.56812  149.41318 1.000 119.51901 ? 90  ASP F C   1 
ATOM   14341 O O   . ASP F 4  89  ? 148.19551 79.53001  148.68208 1.000 115.65463 ? 90  ASP F O   1 
ATOM   14342 C CB  . ASP F 4  89  ? 148.21689 79.70139  151.61581 1.000 119.14348 ? 90  ASP F CB  1 
ATOM   14343 C CG  . ASP F 4  89  ? 147.53882 80.21777  152.86670 1.000 122.18628 ? 90  ASP F CG  1 
ATOM   14344 O OD1 . ASP F 4  89  ? 146.32269 80.49433  152.81196 1.000 122.69870 ? 90  ASP F OD1 1 
ATOM   14345 O OD2 . ASP F 4  89  ? 148.22003 80.34762  153.90504 1.000 125.14724 ? 90  ASP F OD2 1 
ATOM   14346 N N   . THR F 4  90  ? 148.20378 77.31245  149.06108 1.000 123.56268 ? 91  THR F N   1 
ATOM   14347 C CA  . THR F 4  90  ? 148.81712 76.98808  147.77722 1.000 121.27996 ? 91  THR F CA  1 
ATOM   14348 C C   . THR F 4  90  ? 147.82759 77.27353  146.65687 1.000 114.73774 ? 91  THR F C   1 
ATOM   14349 O O   . THR F 4  90  ? 146.81039 76.58555  146.52879 1.000 115.97921 ? 91  THR F O   1 
ATOM   14350 C CB  . THR F 4  90  ? 149.25325 75.52709  147.75366 1.000 124.77547 ? 91  THR F CB  1 
ATOM   14351 O OG1 . THR F 4  90  ? 150.33309 75.33411  148.67547 1.000 131.37422 ? 91  THR F OG1 1 
ATOM   14352 C CG2 . THR F 4  90  ? 149.70457 75.12945  146.35738 1.000 121.33879 ? 91  THR F CG2 1 
ATOM   14353 N N   . ALA F 4  91  ? 148.12473 78.27513  145.84191 1.000 109.21951 ? 92  ALA F N   1 
ATOM   14354 C CA  . ALA F 4  91  ? 147.23529 78.69553  144.76419 1.000 106.39088 ? 92  ALA F CA  1 
ATOM   14355 C C   . ALA F 4  91  ? 148.00699 79.64198  143.85369 1.000 103.50205 ? 92  ALA F C   1 
ATOM   14356 O O   . ALA F 4  91  ? 149.21230 79.85525  144.02891 1.000 108.82212 ? 92  ALA F O   1 
ATOM   14357 C CB  . ALA F 4  91  ? 145.97188 79.35308  145.31673 1.000 107.30204 ? 92  ALA F CB  1 
ATOM   14358 N N   . VAL F 4  92  ? 147.30642 80.21295  142.87982 1.000 99.53353  ? 93  VAL F N   1 
ATOM   14359 C CA  . VAL F 4  92  ? 147.86157 81.21445  141.97990 1.000 97.58349  ? 93  VAL F CA  1 
ATOM   14360 C C   . VAL F 4  92  ? 147.34658 82.57695  142.41408 1.000 98.79124  ? 93  VAL F C   1 
ATOM   14361 O O   . VAL F 4  92  ? 146.13675 82.76312  142.59344 1.000 99.93717  ? 93  VAL F O   1 
ATOM   14362 C CB  . VAL F 4  92  ? 147.48230 80.92450  140.51938 1.000 95.55336  ? 93  VAL F CB  1 
ATOM   14363 C CG1 . VAL F 4  92  ? 148.16991 81.90803  139.59361 1.000 96.44020  ? 93  VAL F CG1 1 
ATOM   14364 C CG2 . VAL F 4  92  ? 147.83947 79.49673  140.15505 1.000 96.64315  ? 93  VAL F CG2 1 
ATOM   14365 N N   . TYR F 4  93  ? 148.25643 83.52928  142.58021 1.000 95.54204  ? 94  TYR F N   1 
ATOM   14366 C CA  . TYR F 4  93  ? 147.92015 84.84830  143.09481 1.000 92.86369  ? 94  TYR F CA  1 
ATOM   14367 C C   . TYR F 4  93  ? 147.90184 85.85138  141.95169 1.000 91.70139  ? 94  TYR F C   1 
ATOM   14368 O O   . TYR F 4  93  ? 148.84166 85.90804  141.15382 1.000 93.94482  ? 94  TYR F O   1 
ATOM   14369 C CB  . TYR F 4  93  ? 148.91198 85.27300  144.17702 1.000 92.26972  ? 94  TYR F CB  1 
ATOM   14370 C CG  . TYR F 4  93  ? 148.75040 84.49740  145.46470 1.000 92.88159  ? 94  TYR F CG  1 
ATOM   14371 C CD1 . TYR F 4  93  ? 149.02148 83.13822  145.51873 1.000 97.15411  ? 94  TYR F CD1 1 
ATOM   14372 C CD2 . TYR F 4  93  ? 148.32052 85.12188  146.62341 1.000 89.80208  ? 94  TYR F CD2 1 
ATOM   14373 C CE1 . TYR F 4  93  ? 148.86870 82.42581  146.68649 1.000 95.47954  ? 94  TYR F CE1 1 
ATOM   14374 C CE2 . TYR F 4  93  ? 148.16838 84.41559  147.79720 1.000 90.41298  ? 94  TYR F CE2 1 
ATOM   14375 C CZ  . TYR F 4  93  ? 148.44371 83.06890  147.82215 1.000 91.87184  ? 94  TYR F CZ  1 
ATOM   14376 O OH  . TYR F 4  93  ? 148.29279 82.35884  148.98821 1.000 98.24786  ? 94  TYR F OH  1 
ATOM   14377 N N   . TYR F 4  94  ? 146.83179 86.63614  141.87728 1.000 90.38788  ? 95  TYR F N   1 
ATOM   14378 C CA  . TYR F 4  94  ? 146.58264 87.52642  140.75679 1.000 88.01893  ? 95  TYR F CA  1 
ATOM   14379 C C   . TYR F 4  94  ? 146.61967 88.97752  141.21166 1.000 83.96617  ? 95  TYR F C   1 
ATOM   14380 O O   . TYR F 4  94  ? 146.34537 89.29254  142.37195 1.000 84.46642  ? 95  TYR F O   1 
ATOM   14381 C CB  . TYR F 4  94  ? 145.23075 87.22408  140.10222 1.000 89.45618  ? 95  TYR F CB  1 
ATOM   14382 C CG  . TYR F 4  94  ? 145.17169 85.88329  139.40835 1.000 95.04592  ? 95  TYR F CG  1 
ATOM   14383 C CD1 . TYR F 4  94  ? 145.06730 84.70816  140.13587 1.000 97.97847  ? 95  TYR F CD1 1 
ATOM   14384 C CD2 . TYR F 4  94  ? 145.21404 85.79398  138.02573 1.000 97.68646  ? 95  TYR F CD2 1 
ATOM   14385 C CE1 . TYR F 4  94  ? 145.01298 83.48465  139.50849 1.000 101.53646 ? 95  TYR F CE1 1 
ATOM   14386 C CE2 . TYR F 4  94  ? 145.15982 84.57339  137.38947 1.000 102.49825 ? 95  TYR F CE2 1 
ATOM   14387 C CZ  . TYR F 4  94  ? 145.06008 83.42197  138.13605 1.000 103.38365 ? 95  TYR F CZ  1 
ATOM   14388 O OH  . TYR F 4  94  ? 145.00517 82.20010  137.50891 1.000 103.12177 ? 95  TYR F OH  1 
ATOM   14389 N N   . CYS F 4  95  ? 146.96153 89.85623  140.27603 1.000 81.43731  ? 96  CYS F N   1 
ATOM   14390 C CA  . CYS F 4  95  ? 147.05854 91.28827  140.51111 1.000 75.14675  ? 96  CYS F CA  1 
ATOM   14391 C C   . CYS F 4  95  ? 145.99105 91.98637  139.68382 1.000 76.78313  ? 96  CYS F C   1 
ATOM   14392 O O   . CYS F 4  95  ? 145.90864 91.77397  138.47025 1.000 86.34036  ? 96  CYS F O   1 
ATOM   14393 C CB  . CYS F 4  95  ? 148.45260 91.79348  140.13666 1.000 78.70569  ? 96  CYS F CB  1 
ATOM   14394 S SG  . CYS F 4  95  ? 148.76454 93.54250  140.40678 1.000 89.92274  ? 96  CYS F SG  1 
ATOM   14395 N N   . ALA F 4  96  ? 145.17657 92.81294  140.33288 1.000 69.19061  ? 97  ALA F N   1 
ATOM   14396 C CA  . ALA F 4  96  ? 144.06402 93.47448  139.67061 1.000 67.41279  ? 97  ALA F CA  1 
ATOM   14397 C C   . ALA F 4  96  ? 144.09650 94.96693  139.95814 1.000 68.99407  ? 97  ALA F C   1 
ATOM   14398 O O   . ALA F 4  96  ? 144.66826 95.41748  140.95195 1.000 74.26233  ? 97  ALA F O   1 
ATOM   14399 C CB  . ALA F 4  96  ? 142.71993 92.88986  140.11222 1.000 67.97964  ? 97  ALA F CB  1 
ATOM   14400 N N   . ALA F 4  97  ? 143.47648 95.73417  139.06555 1.000 66.03444  ? 98  ALA F N   1 
ATOM   14401 C CA  . ALA F 4  97  ? 143.37897 97.17695  139.23402 1.000 64.89046  ? 98  ALA F CA  1 
ATOM   14402 C C   . ALA F 4  97  ? 142.08907 97.66301  138.59584 1.000 66.20977  ? 98  ALA F C   1 
ATOM   14403 O O   . ALA F 4  97  ? 141.77810 97.28239  137.46489 1.000 78.30084  ? 98  ALA F O   1 
ATOM   14404 C CB  . ALA F 4  97  ? 144.58228 97.89025  138.61464 1.000 70.11389  ? 98  ALA F CB  1 
ATOM   14405 N N   . GLY F 4  98  ? 141.34998 98.50121  139.31270 1.000 61.89827  ? 99  GLY F N   1 
ATOM   14406 C CA  . GLY F 4  98  ? 140.08806 98.99537  138.79485 1.000 63.74213  ? 99  GLY F CA  1 
ATOM   14407 C C   . GLY F 4  98  ? 139.50962 100.05182 139.70741 1.000 69.08106  ? 99  GLY F C   1 
ATOM   14408 O O   . GLY F 4  98  ? 140.10996 100.43393 140.71419 1.000 75.09493  ? 99  GLY F O   1 
ATOM   14409 N N   . ALA F 4  99  ? 138.32144 100.52476 139.33532 1.000 68.94911  ? 100 ALA F N   1 
ATOM   14410 C CA  . ALA F 4  99  ? 137.63580 101.56973 140.08270 1.000 73.65176  ? 100 ALA F CA  1 
ATOM   14411 C C   . ALA F 4  99  ? 136.67170 101.03033 141.12850 1.000 76.07022  ? 100 ALA F C   1 
ATOM   14412 O O   . ALA F 4  99  ? 136.10054 101.82201 141.88439 1.000 74.91224  ? 100 ALA F O   1 
ATOM   14413 C CB  . ALA F 4  99  ? 136.87543 102.49234 139.12669 1.000 73.96562  ? 100 ALA F CB  1 
ATOM   14414 N N   . GLY F 4  100 ? 136.47570 99.71884  141.19091 1.000 78.64242  ? 101 GLY F N   1 
ATOM   14415 C CA  . GLY F 4  100 ? 135.61719 99.13309  142.20514 1.000 77.28573  ? 101 GLY F CA  1 
ATOM   14416 C C   . GLY F 4  100 ? 134.14728 99.47277  142.08669 1.000 81.32307  ? 101 GLY F C   1 
ATOM   14417 O O   . GLY F 4  100 ? 133.47841 99.66740  143.10874 1.000 84.33503  ? 101 GLY F O   1 
ATOM   14418 N N   . PHE F 4  101 ? 133.62507 99.55004  140.86665 1.000 80.30653  ? 102 PHE F N   1 
ATOM   14419 C CA  . PHE F 4  101 ? 132.19500 99.74778  140.68214 1.000 76.91368  ? 102 PHE F CA  1 
ATOM   14420 C C   . PHE F 4  101 ? 131.43700 98.50295  141.12540 1.000 76.77791  ? 102 PHE F C   1 
ATOM   14421 O O   . PHE F 4  101 ? 131.85817 97.37565  140.85926 1.000 78.11661  ? 102 PHE F O   1 
ATOM   14422 C CB  . PHE F 4  101 ? 131.88739 100.06717 139.22091 1.000 75.44512  ? 102 PHE F CB  1 
ATOM   14423 C CG  . PHE F 4  101 ? 130.47451 100.50207 138.98192 1.000 76.02172  ? 102 PHE F CG  1 
ATOM   14424 C CD1 . PHE F 4  101 ? 130.10127 101.81574 139.18231 1.000 73.25245  ? 102 PHE F CD1 1 
ATOM   14425 C CD2 . PHE F 4  101 ? 129.51960 99.60063  138.55514 1.000 78.11507  ? 102 PHE F CD2 1 
ATOM   14426 C CE1 . PHE F 4  101 ? 128.80397 102.21954 138.96647 1.000 74.81977  ? 102 PHE F CE1 1 
ATOM   14427 C CE2 . PHE F 4  101 ? 128.22078 100.00414 138.33458 1.000 75.95862  ? 102 PHE F CE2 1 
ATOM   14428 C CZ  . PHE F 4  101 ? 127.86375 101.31396 138.54220 1.000 76.11397  ? 102 PHE F CZ  1 
ATOM   14429 N N   . TRP F 4  102 ? 130.30659 98.71363  141.79899 1.000 76.80400  ? 103 TRP F N   1 
ATOM   14430 C CA  . TRP F 4  102 ? 129.54663 97.63233  142.43001 1.000 81.91062  ? 103 TRP F CA  1 
ATOM   14431 C C   . TRP F 4  102 ? 130.42218 96.83165  143.39252 1.000 86.14283  ? 103 TRP F C   1 
ATOM   14432 O O   . TRP F 4  102 ? 130.40825 95.59993  143.40737 1.000 87.84339  ? 103 TRP F O   1 
ATOM   14433 C CB  . TRP F 4  102 ? 128.89748 96.71417  141.39032 1.000 81.34825  ? 103 TRP F CB  1 
ATOM   14434 C CG  . TRP F 4  102 ? 127.50567 97.11800  141.01259 1.000 82.56259  ? 103 TRP F CG  1 
ATOM   14435 C CD1 . TRP F 4  102 ? 127.03176 97.33701  139.75584 1.000 81.50897  ? 103 TRP F CD1 1 
ATOM   14436 C CD2 . TRP F 4  102 ? 126.40820 97.35722  141.90170 1.000 81.60109  ? 103 TRP F CD2 1 
ATOM   14437 N NE1 . TRP F 4  102 ? 125.70852 97.69558  139.80345 1.000 79.20916  ? 103 TRP F NE1 1 
ATOM   14438 C CE2 . TRP F 4  102 ? 125.30224 97.71540  141.11071 1.000 79.48849  ? 103 TRP F CE2 1 
ATOM   14439 C CE3 . TRP F 4  102 ? 126.25329 97.30086  143.28962 1.000 83.45170  ? 103 TRP F CE3 1 
ATOM   14440 C CZ2 . TRP F 4  102 ? 124.06105 98.01601  141.65902 1.000 82.94579  ? 103 TRP F CZ2 1 
ATOM   14441 C CZ3 . TRP F 4  102 ? 125.02205 97.60094  143.83123 1.000 82.82871  ? 103 TRP F CZ3 1 
ATOM   14442 C CH2 . TRP F 4  102 ? 123.94170 97.95405  143.01885 1.000 82.29630  ? 103 TRP F CH2 1 
ATOM   14443 N N   . GLY F 4  103 ? 131.18924 97.54777  144.20304 1.000 84.69559  ? 104 GLY F N   1 
ATOM   14444 C CA  . GLY F 4  103 ? 132.02219 96.93675  145.21423 1.000 77.52452  ? 104 GLY F CA  1 
ATOM   14445 C C   . GLY F 4  103 ? 133.44528 96.71114  144.73226 1.000 77.23230  ? 104 GLY F C   1 
ATOM   14446 O O   . GLY F 4  103 ? 133.73305 96.65553  143.53503 1.000 79.58817  ? 104 GLY F O   1 
ATOM   14447 N N   . LEU F 4  104 ? 134.35397 96.58317  145.69598 1.000 75.61734  ? 105 LEU F N   1 
ATOM   14448 C CA  . LEU F 4  104 ? 135.75340 96.30795  145.41289 1.000 73.10938  ? 105 LEU F CA  1 
ATOM   14449 C C   . LEU F 4  104 ? 136.15579 94.87973  145.74525 1.000 73.78373  ? 105 LEU F C   1 
ATOM   14450 O O   . LEU F 4  104 ? 137.30349 94.50080  145.49432 1.000 77.11076  ? 105 LEU F O   1 
ATOM   14451 C CB  . LEU F 4  104 ? 136.65128 97.29430  146.16941 1.000 69.27275  ? 105 LEU F CB  1 
ATOM   14452 C CG  . LEU F 4  104 ? 136.39128 97.54717  147.65556 1.000 68.47156  ? 105 LEU F CG  1 
ATOM   14453 C CD1 . LEU F 4  104 ? 136.97251 96.45280  148.53315 1.000 65.81435  ? 105 LEU F CD1 1 
ATOM   14454 C CD2 . LEU F 4  104 ? 136.94813 98.89800  148.05483 1.000 69.48259  ? 105 LEU F CD2 1 
ATOM   14455 N N   . ARG F 4  105 ? 135.25193 94.08109  146.30308 1.000 70.69876  ? 106 ARG F N   1 
ATOM   14456 C CA  . ARG F 4  105 ? 135.52517 92.68260  146.59304 1.000 67.87749  ? 106 ARG F CA  1 
ATOM   14457 C C   . ARG F 4  105 ? 135.05888 91.75420  145.48181 1.000 71.10033  ? 106 ARG F C   1 
ATOM   14458 O O   . ARG F 4  105 ? 135.13724 90.53223  145.63664 1.000 73.10775  ? 106 ARG F O   1 
ATOM   14459 C CB  . ARG F 4  105 ? 134.87110 92.28079  147.91481 1.000 61.42700  ? 106 ARG F CB  1 
ATOM   14460 C CG  . ARG F 4  105 ? 135.38492 93.04744  149.11480 1.000 62.47487  ? 106 ARG F CG  1 
ATOM   14461 C CD  . ARG F 4  105 ? 134.68374 92.60899  150.38195 1.000 61.42514  ? 106 ARG F CD  1 
ATOM   14462 N NE  . ARG F 4  105 ? 135.14835 93.34722  151.54855 1.000 63.85913  ? 106 ARG F NE  1 
ATOM   14463 C CZ  . ARG F 4  105 ? 136.04377 92.89244  152.41239 1.000 69.40796  ? 106 ARG F CZ  1 
ATOM   14464 N NH1 . ARG F 4  105 ? 136.59458 91.69921  152.27126 1.000 74.86094  ? 106 ARG F NH1 1 
ATOM   14465 N NH2 . ARG F 4  105 ? 136.39150 93.65194  153.44628 1.000 68.85289  ? 106 ARG F NH2 1 
ATOM   14466 N N   . THR F 4  106 ? 134.57605 92.30276  144.37304 1.000 70.72543  ? 107 THR F N   1 
ATOM   14467 C CA  . THR F 4  106 ? 134.06223 91.52094  143.25911 1.000 73.00198  ? 107 THR F CA  1 
ATOM   14468 C C   . THR F 4  106 ? 135.05461 91.56513  142.10778 1.000 74.55375  ? 107 THR F C   1 
ATOM   14469 O O   . THR F 4  106 ? 135.48085 92.64738  141.69267 1.000 77.96550  ? 107 THR F O   1 
ATOM   14470 C CB  . THR F 4  106 ? 132.70729 92.05402  142.79866 1.000 74.90978  ? 107 THR F CB  1 
ATOM   14471 O OG1 . THR F 4  106 ? 132.86086 93.40151  142.33893 1.000 77.69042  ? 107 THR F OG1 1 
ATOM   14472 C CG2 . THR F 4  106 ? 131.71494 92.02800  143.94439 1.000 75.42076  ? 107 THR F CG2 1 
ATOM   14473 N N   . ALA F 4  107 ? 135.40824 90.38772  141.58783 1.000 74.77801  ? 108 ALA F N   1 
ATOM   14474 C CA  . ALA F 4  107 ? 136.37730 90.31852  140.50036 1.000 76.21384  ? 108 ALA F CA  1 
ATOM   14475 C C   . ALA F 4  107 ? 135.87010 91.01274  139.24536 1.000 79.42040  ? 108 ALA F C   1 
ATOM   14476 O O   . ALA F 4  107 ? 136.67109 91.49962  138.44083 1.000 81.98379  ? 108 ALA F O   1 
ATOM   14477 C CB  . ALA F 4  107 ? 136.72033 88.86165  140.19598 1.000 75.70487  ? 108 ALA F CB  1 
ATOM   14478 N N   . SER F 4  108 ? 134.55174 91.07471  139.06035 1.000 77.16778  ? 109 SER F N   1 
ATOM   14479 C CA  . SER F 4  108 ? 133.98799 91.70760  137.87560 1.000 75.46864  ? 109 SER F CA  1 
ATOM   14480 C C   . SER F 4  108 ? 134.18165 93.21611  137.86096 1.000 74.55711  ? 109 SER F C   1 
ATOM   14481 O O   . SER F 4  108 ? 133.92755 93.84369  136.82854 1.000 72.86781  ? 109 SER F O   1 
ATOM   14482 C CB  . SER F 4  108 ? 132.49974 91.38141  137.76646 1.000 81.23212  ? 109 SER F CB  1 
ATOM   14483 O OG  . SER F 4  108 ? 131.80170 91.80664  138.92241 1.000 80.35921  ? 109 SER F OG  1 
ATOM   14484 N N   . SER F 4  109 ? 134.61261 93.81053  138.96901 1.000 73.60956  ? 110 SER F N   1 
ATOM   14485 C CA  . SER F 4  109 ? 134.81100 95.24970  139.04267 1.000 73.91407  ? 110 SER F CA  1 
ATOM   14486 C C   . SER F 4  109 ? 136.21899 95.68611  138.66528 1.000 74.53919  ? 110 SER F C   1 
ATOM   14487 O O   . SER F 4  109 ? 136.47644 96.89218  138.60024 1.000 74.47576  ? 110 SER F O   1 
ATOM   14488 C CB  . SER F 4  109 ? 134.49035 95.74874  140.45141 1.000 74.22311  ? 110 SER F CB  1 
ATOM   14489 O OG  . SER F 4  109 ? 135.15183 94.96525  141.42495 1.000 79.63193  ? 110 SER F OG  1 
ATOM   14490 N N   . TYR F 4  110 ? 137.12933 94.74991  138.41564 1.000 72.07031  ? 111 TYR F N   1 
ATOM   14491 C CA  . TYR F 4  110 ? 138.51257 95.06062  138.07305 1.000 70.46478  ? 111 TYR F CA  1 
ATOM   14492 C C   . TYR F 4  110 ? 138.71944 94.78498  136.59073 1.000 77.21756  ? 111 TYR F C   1 
ATOM   14493 O O   . TYR F 4  110 ? 138.74302 93.62538  136.16662 1.000 78.75320  ? 111 TYR F O   1 
ATOM   14494 C CB  . TYR F 4  110 ? 139.47959 94.24268  138.92193 1.000 68.57751  ? 111 TYR F CB  1 
ATOM   14495 C CG  . TYR F 4  110 ? 139.46371 94.60791  140.38376 1.000 68.51087  ? 111 TYR F CG  1 
ATOM   14496 C CD1 . TYR F 4  110 ? 140.11214 95.74268  140.83969 1.000 68.39025  ? 111 TYR F CD1 1 
ATOM   14497 C CD2 . TYR F 4  110 ? 138.80731 93.81533  141.30834 1.000 72.00384  ? 111 TYR F CD2 1 
ATOM   14498 C CE1 . TYR F 4  110 ? 140.10277 96.07879  142.17442 1.000 68.12230  ? 111 TYR F CE1 1 
ATOM   14499 C CE2 . TYR F 4  110 ? 138.79378 94.14382  142.64366 1.000 67.33689  ? 111 TYR F CE2 1 
ATOM   14500 C CZ  . TYR F 4  110 ? 139.44170 95.27553  143.07081 1.000 65.66975  ? 111 TYR F CZ  1 
ATOM   14501 O OH  . TYR F 4  110 ? 139.42814 95.60392  144.40346 1.000 71.81138  ? 111 TYR F OH  1 
ATOM   14502 N N   . HIS F 4  111 ? 138.87206 95.85116  135.80617 1.000 78.52634  ? 112 HIS F N   1 
ATOM   14503 C CA  . HIS F 4  111 ? 139.03628 95.68863  134.36670 1.000 81.23619  ? 112 HIS F CA  1 
ATOM   14504 C C   . HIS F 4  111 ? 140.38436 95.06193  134.02965 1.000 85.92802  ? 112 HIS F C   1 
ATOM   14505 O O   . HIS F 4  111 ? 140.45461 94.10056  133.25668 1.000 94.08172  ? 112 HIS F O   1 
ATOM   14506 C CB  . HIS F 4  111 ? 138.87498 97.03849  133.66950 1.000 83.58673  ? 112 HIS F CB  1 
ATOM   14507 C CG  . HIS F 4  111 ? 138.87300 96.95167  132.17521 1.000 100.23552 ? 112 HIS F CG  1 
ATOM   14508 N ND1 . HIS F 4  111 ? 138.87147 95.75170  131.49765 1.000 105.98117 ? 112 HIS F ND1 1 
ATOM   14509 C CD2 . HIS F 4  111 ? 138.87173 97.91813  131.22726 1.000 107.55680 ? 112 HIS F CD2 1 
ATOM   14510 C CE1 . HIS F 4  111 ? 138.87144 95.98257  130.19722 1.000 104.50366 ? 112 HIS F CE1 1 
ATOM   14511 N NE2 . HIS F 4  111 ? 138.87136 97.28915  130.00627 1.000 105.96988 ? 112 HIS F NE2 1 
ATOM   14512 N N   . TYR F 4  112 ? 141.46353 95.58593  134.60085 1.000 79.52069  ? 113 TYR F N   1 
ATOM   14513 C CA  . TYR F 4  112 ? 142.80219 95.09904  134.30370 1.000 77.73509  ? 113 TYR F CA  1 
ATOM   14514 C C   . TYR F 4  112 ? 143.17690 93.96614  135.24751 1.000 76.31510  ? 113 TYR F C   1 
ATOM   14515 O O   . TYR F 4  112 ? 142.77920 93.94767  136.41411 1.000 78.16973  ? 113 TYR F O   1 
ATOM   14516 C CB  . TYR F 4  112 ? 143.82478 96.22826  134.41262 1.000 75.49217  ? 113 TYR F CB  1 
ATOM   14517 C CG  . TYR F 4  112 ? 143.50699 97.41349  133.53591 1.000 82.60104  ? 113 TYR F CG  1 
ATOM   14518 C CD1 . TYR F 4  112 ? 142.70124 98.44366  133.99481 1.000 83.84145  ? 113 TYR F CD1 1 
ATOM   14519 C CD2 . TYR F 4  112 ? 144.00766 97.50029  132.24741 1.000 88.10442  ? 113 TYR F CD2 1 
ATOM   14520 C CE1 . TYR F 4  112 ? 142.40631 99.52615  133.19796 1.000 88.97728  ? 113 TYR F CE1 1 
ATOM   14521 C CE2 . TYR F 4  112 ? 143.71806 98.58063  131.44261 1.000 91.59746  ? 113 TYR F CE2 1 
ATOM   14522 C CZ  . TYR F 4  112 ? 142.91620 99.58992  131.92300 1.000 94.31569  ? 113 TYR F CZ  1 
ATOM   14523 O OH  . TYR F 4  112 ? 142.62378 100.66946 131.12397 1.000 98.78103  ? 113 TYR F OH  1 
ATOM   14524 N N   . TRP F 4  113 ? 143.95308 93.01670  134.73180 1.000 75.28304  ? 114 TRP F N   1 
ATOM   14525 C CA  . TRP F 4  113 ? 144.30622 91.82706  135.48983 1.000 74.94204  ? 114 TRP F CA  1 
ATOM   14526 C C   . TRP F 4  113 ? 145.75195 91.44342  135.22259 1.000 78.70238  ? 114 TRP F C   1 
ATOM   14527 O O   . TRP F 4  113 ? 146.32029 91.76012  134.17619 1.000 87.56637  ? 114 TRP F O   1 
ATOM   14528 C CB  . TRP F 4  113 ? 143.38108 90.65433  135.15187 1.000 74.35883  ? 114 TRP F CB  1 
ATOM   14529 C CG  . TRP F 4  113 ? 142.09242 90.72195  135.88102 1.000 77.99867  ? 114 TRP F CG  1 
ATOM   14530 C CD1 . TRP F 4  113 ? 140.97096 91.39339  135.50255 1.000 76.89330  ? 114 TRP F CD1 1 
ATOM   14531 C CD2 . TRP F 4  113 ? 141.79089 90.10763  137.13400 1.000 79.26177  ? 114 TRP F CD2 1 
ATOM   14532 N NE1 . TRP F 4  113 ? 139.98413 91.22997  136.44090 1.000 75.09081  ? 114 TRP F NE1 1 
ATOM   14533 C CE2 . TRP F 4  113 ? 140.46449 90.44345  137.45368 1.000 77.14701  ? 114 TRP F CE2 1 
ATOM   14534 C CE3 . TRP F 4  113 ? 142.51406 89.30159  138.01555 1.000 80.65032  ? 114 TRP F CE3 1 
ATOM   14535 C CZ2 . TRP F 4  113 ? 139.84666 90.00260  138.61473 1.000 79.04671  ? 114 TRP F CZ2 1 
ATOM   14536 C CZ3 . TRP F 4  113 ? 141.90042 88.86676  139.16565 1.000 79.85018  ? 114 TRP F CZ3 1 
ATOM   14537 C CH2 . TRP F 4  113 ? 140.58049 89.21760  139.45707 1.000 81.06498  ? 114 TRP F CH2 1 
ATOM   14538 N N   . GLY F 4  114 ? 146.34146 90.74789  136.19468 1.000 78.01858  ? 115 GLY F N   1 
ATOM   14539 C CA  . GLY F 4  114 ? 147.69536 90.25913  136.05771 1.000 84.08997  ? 115 GLY F CA  1 
ATOM   14540 C C   . GLY F 4  114 ? 147.75273 88.86303  135.47027 1.000 90.05462  ? 115 GLY F C   1 
ATOM   14541 O O   . GLY F 4  114 ? 146.74569 88.17306  135.33584 1.000 91.83924  ? 115 GLY F O   1 
ATOM   14542 N N   . GLN F 4  115 ? 148.96972 88.45050  135.11382 1.000 95.54978  ? 116 GLN F N   1 
ATOM   14543 C CA  . GLN F 4  115 ? 149.15279 87.12992  134.52163 1.000 105.25800 ? 116 GLN F CA  1 
ATOM   14544 C C   . GLN F 4  115 ? 149.02859 86.03120  135.56817 1.000 103.41453 ? 116 GLN F C   1 
ATOM   14545 O O   . GLN F 4  115 ? 148.41828 84.98762  135.31145 1.000 101.51759 ? 116 GLN F O   1 
ATOM   14546 C CB  . GLN F 4  115 ? 150.50960 87.05110  133.82296 1.000 110.15313 ? 116 GLN F CB  1 
ATOM   14547 C CG  . GLN F 4  115 ? 150.74307 88.13436  132.78150 1.000 113.85648 ? 116 GLN F CG  1 
ATOM   14548 C CD  . GLN F 4  115 ? 149.83575 87.99695  131.57422 1.000 119.18074 ? 116 GLN F CD  1 
ATOM   14549 O OE1 . GLN F 4  115 ? 149.27297 86.93167  131.32159 1.000 118.19527 ? 116 GLN F OE1 1 
ATOM   14550 N NE2 . GLN F 4  115 ? 149.68945 89.07949  130.81995 1.000 123.13703 ? 116 GLN F NE2 1 
ATOM   14551 N N   . GLY F 4  116 ? 149.59933 86.24445  136.74895 1.000 101.62258 ? 117 GLY F N   1 
ATOM   14552 C CA  . GLY F 4  116 ? 149.55547 85.24472  137.79525 1.000 101.44137 ? 117 GLY F CA  1 
ATOM   14553 C C   . GLY F 4  116 ? 150.92884 84.86703  138.30590 1.000 104.73307 ? 117 GLY F C   1 
ATOM   14554 O O   . GLY F 4  116 ? 151.93823 85.13993  137.65123 1.000 103.48603 ? 117 GLY F O   1 
ATOM   14555 N N   . THR F 4  117 ? 150.97932 84.24091  139.47901 1.000 106.23877 ? 118 THR F N   1 
ATOM   14556 C CA  . THR F 4  117 ? 152.24431 83.82737  140.08076 1.000 105.08685 ? 118 THR F CA  1 
ATOM   14557 C C   . THR F 4  117 ? 151.96497 82.62858  140.97281 1.000 104.91186 ? 118 THR F C   1 
ATOM   14558 O O   . THR F 4  117 ? 151.26886 82.75801  141.98323 1.000 102.14051 ? 118 THR F O   1 
ATOM   14559 C CB  . THR F 4  117 ? 152.87609 84.96135  140.87924 1.000 101.88679 ? 118 THR F CB  1 
ATOM   14560 O OG1 . THR F 4  117 ? 153.16619 86.05730  140.00543 1.000 104.63855 ? 118 THR F OG1 1 
ATOM   14561 C CG2 . THR F 4  117 ? 154.16153 84.49124  141.53694 1.000 101.31268 ? 118 THR F CG2 1 
ATOM   14562 N N   . GLN F 4  118 ? 152.50409 81.47227  140.60301 1.000 106.98271 ? 119 GLN F N   1 
ATOM   14563 C CA  . GLN F 4  118 ? 152.26154 80.25994  141.37003 1.000 107.05075 ? 119 GLN F CA  1 
ATOM   14564 C C   . GLN F 4  118 ? 152.95294 80.33777  142.72424 1.000 110.10211 ? 119 GLN F C   1 
ATOM   14565 O O   . GLN F 4  118 ? 154.14694 80.63801  142.80896 1.000 113.46468 ? 119 GLN F O   1 
ATOM   14566 C CB  . GLN F 4  118 ? 152.75105 79.03967  140.59451 1.000 108.84566 ? 119 GLN F CB  1 
ATOM   14567 C CG  . GLN F 4  118 ? 152.84156 77.77609  141.42646 1.000 112.06102 ? 119 GLN F CG  1 
ATOM   14568 C CD  . GLN F 4  118 ? 151.50705 77.36361  142.00341 1.000 115.92092 ? 119 GLN F CD  1 
ATOM   14569 O OE1 . GLN F 4  118 ? 150.46661 77.52184  141.36649 1.000 113.64734 ? 119 GLN F OE1 1 
ATOM   14570 N NE2 . GLN F 4  118 ? 151.52829 76.83358  143.21944 1.000 120.20978 ? 119 GLN F NE2 1 
ATOM   14571 N N   . VAL F 4  119 ? 152.19838 80.06667  143.78428 1.000 110.88186 ? 120 VAL F N   1 
ATOM   14572 C CA  . VAL F 4  119 ? 152.72446 79.99821  145.14217 1.000 113.12488 ? 120 VAL F CA  1 
ATOM   14573 C C   . VAL F 4  119 ? 152.34980 78.64040  145.71167 1.000 118.53687 ? 120 VAL F C   1 
ATOM   14574 O O   . VAL F 4  119 ? 151.16506 78.28766  145.75900 1.000 120.77801 ? 120 VAL F O   1 
ATOM   14575 C CB  . VAL F 4  119 ? 152.18397 81.12975  146.02895 1.000 108.82798 ? 120 VAL F CB  1 
ATOM   14576 C CG1 . VAL F 4  119 ? 152.57433 80.89587  147.47795 1.000 108.15473 ? 120 VAL F CG1 1 
ATOM   14577 C CG2 . VAL F 4  119 ? 152.70114 82.47138  145.54696 1.000 106.12863 ? 120 VAL F CG2 1 
ATOM   14578 N N   . THR F 4  120 ? 153.35164 77.88237  146.14436 1.000 122.05229 ? 121 THR F N   1 
ATOM   14579 C CA  . THR F 4  120 ? 153.14009 76.54458  146.67544 1.000 126.29943 ? 121 THR F CA  1 
ATOM   14580 C C   . THR F 4  120 ? 153.74886 76.45831  148.06429 1.000 128.58763 ? 121 THR F C   1 
ATOM   14581 O O   . THR F 4  120 ? 154.89249 76.87528  148.27085 1.000 131.45957 ? 121 THR F O   1 
ATOM   14582 C CB  . THR F 4  120 ? 153.75479 75.48250  145.76233 1.000 128.66609 ? 121 THR F CB  1 
ATOM   14583 O OG1 . THR F 4  120 ? 153.26564 75.66042  144.42752 1.000 126.72060 ? 121 THR F OG1 1 
ATOM   14584 C CG2 . THR F 4  120 ? 153.38674 74.09189  146.24811 1.000 131.16821 ? 121 THR F CG2 1 
ATOM   14585 N N   . VAL F 4  121 ? 152.98805 75.91496  149.00841 1.000 128.66296 ? 122 VAL F N   1 
ATOM   14586 C CA  . VAL F 4  121 ? 153.42223 75.76999  150.39159 1.000 133.71681 ? 122 VAL F CA  1 
ATOM   14587 C C   . VAL F 4  121 ? 153.71321 74.29901  150.64296 1.000 138.17654 ? 122 VAL F C   1 
ATOM   14588 O O   . VAL F 4  121 ? 152.83914 73.44402  150.45493 1.000 138.12964 ? 122 VAL F O   1 
ATOM   14589 C CB  . VAL F 4  121 ? 152.36816 76.29849  151.37406 1.000 134.41017 ? 122 VAL F CB  1 
ATOM   14590 C CG1 . VAL F 4  121 ? 152.77452 75.98465  152.80286 1.000 136.93701 ? 122 VAL F CG1 1 
ATOM   14591 C CG2 . VAL F 4  121 ? 152.17923 77.79171  151.18607 1.000 130.95134 ? 122 VAL F CG2 1 
ATOM   14592 N N   . SER F 4  122 ? 154.93813 74.00460  151.06588 1.000 141.55731 ? 123 SER F N   1 
ATOM   14593 C CA  . SER F 4  122 ? 155.30795 72.63549  151.37918 1.000 144.80614 ? 123 SER F CA  1 
ATOM   14594 C C   . SER F 4  122 ? 154.69740 72.21060  152.71153 1.000 145.87572 ? 123 SER F C   1 
ATOM   14595 O O   . SER F 4  122 ? 154.26763 73.03459  153.52316 1.000 143.81785 ? 123 SER F O   1 
ATOM   14596 C CB  . SER F 4  122 ? 156.82839 72.48698  151.42290 1.000 146.03937 ? 123 SER F CB  1 
ATOM   14597 O OG  . SER F 4  122 ? 157.20176 71.16789  151.77846 1.000 148.93006 ? 123 SER F OG  1 
ATOM   14598 N N   . SER F 4  123 ? 154.66079 70.90140  152.92900 1.000 148.40503 ? 124 SER F N   1 
ATOM   14599 C CA  . SER F 4  123 ? 154.09095 70.35168  154.15133 1.000 149.81502 ? 124 SER F CA  1 
ATOM   14600 C C   . SER F 4  123 ? 155.05978 69.38553  154.82187 1.000 149.60540 ? 124 SER F C   1 
ATOM   14601 O O   . SER F 4  123 ? 155.86694 68.73553  154.15782 1.000 150.34400 ? 124 SER F O   1 
ATOM   14602 C CB  . SER F 4  123 ? 152.76617 69.64795  153.85391 1.000 149.58542 ? 124 SER F CB  1 
ATOM   14603 O OG  . SER F 4  123 ? 152.18456 69.13427  155.03907 1.000 149.63607 ? 124 SER F OG  1 
HETATM 14604 C C1  . NAG G 5  .   ? 125.04331 127.93507 165.16233 1.000 120.54696 ? 1   NAG a C1  1 
HETATM 14605 C C2  . NAG G 5  .   ? 124.52407 129.07403 166.03780 1.000 122.87072 ? 1   NAG a C2  1 
HETATM 14606 C C3  . NAG G 5  .   ? 125.24326 130.37516 165.69463 1.000 126.81505 ? 1   NAG a C3  1 
HETATM 14607 C C4  . NAG G 5  .   ? 126.74769 130.17805 165.80278 1.000 127.00502 ? 1   NAG a C4  1 
HETATM 14608 C C5  . NAG G 5  .   ? 127.17216 129.01522 164.91137 1.000 124.85678 ? 1   NAG a C5  1 
HETATM 14609 C C6  . NAG G 5  .   ? 128.64418 128.69032 165.01670 1.000 122.76673 ? 1   NAG a C6  1 
HETATM 14610 C C7  . NAG G 5  .   ? 122.21082 128.86766 166.82469 1.000 121.98879 ? 1   NAG a C7  1 
HETATM 14611 C C8  . NAG G 5  .   ? 120.76374 129.09555 166.49915 1.000 113.06460 ? 1   NAG a C8  1 
HETATM 14612 N N2  . NAG G 5  .   ? 123.08696 129.22739 165.88203 1.000 121.61578 ? 1   NAG a N2  1 
HETATM 14613 O O3  . NAG G 5  .   ? 124.81904 131.40152 166.58506 1.000 129.05459 ? 1   NAG a O3  1 
HETATM 14614 O O4  . NAG G 5  .   ? 127.42770 131.36468 165.40446 1.000 124.16648 ? 1   NAG a O4  1 
HETATM 14615 O O5  . NAG G 5  .   ? 126.46140 127.83030 165.30217 1.000 125.69464 ? 1   NAG a O5  1 
HETATM 14616 O O6  . NAG G 5  .   ? 128.99149 127.59603 164.18108 1.000 122.14965 ? 1   NAG a O6  1 
HETATM 14617 O O7  . NAG G 5  .   ? 122.56858 128.37976 167.89292 1.000 124.77566 ? 1   NAG a O7  1 
HETATM 14618 C C1  . NAG G 5  .   ? 128.15982 131.88961 166.53518 1.000 148.59112 ? 2   NAG a C1  1 
HETATM 14619 C C2  . NAG G 5  .   ? 129.11575 132.97389 166.04266 1.000 148.59112 ? 2   NAG a C2  1 
HETATM 14620 C C3  . NAG G 5  .   ? 129.88558 133.56496 167.21943 1.000 148.59112 ? 2   NAG a C3  1 
HETATM 14621 C C4  . NAG G 5  .   ? 128.92001 134.04858 168.29307 1.000 148.59112 ? 2   NAG a C4  1 
HETATM 14622 C C5  . NAG G 5  .   ? 127.95246 132.93210 168.67752 1.000 148.59112 ? 2   NAG a C5  1 
HETATM 14623 C C6  . NAG G 5  .   ? 126.88076 133.38628 169.64197 1.000 148.59112 ? 2   NAG a C6  1 
HETATM 14624 C C7  . NAG G 5  .   ? 129.74211 132.40286 163.74076 1.000 148.59112 ? 2   NAG a C7  1 
HETATM 14625 C C8  . NAG G 5  .   ? 130.80563 131.83238 162.84871 1.000 148.59112 ? 2   NAG a C8  1 
HETATM 14626 N N2  . NAG G 5  .   ? 130.03214 132.44610 165.04514 1.000 148.59112 ? 2   NAG a N2  1 
HETATM 14627 O O3  . NAG G 5  .   ? 130.69104 134.64751 166.76510 1.000 148.59112 ? 2   NAG a O3  1 
HETATM 14628 O O4  . NAG G 5  .   ? 129.66105 134.40845 169.45357 1.000 148.59112 ? 2   NAG a O4  1 
HETATM 14629 O O5  . NAG G 5  .   ? 127.27401 132.44261 167.50978 1.000 148.59112 ? 2   NAG a O5  1 
HETATM 14630 O O6  . NAG G 5  .   ? 126.02224 132.31384 170.00212 1.000 148.59112 ? 2   NAG a O6  1 
HETATM 14631 O O7  . NAG G 5  .   ? 128.66721 132.79965 163.30011 1.000 148.59112 ? 2   NAG a O7  1 
HETATM 14632 C C1  . BMA G 5  .   ? 129.57516 135.81524 169.74309 1.000 131.21546 ? 3   BMA a C1  1 
HETATM 14633 C C2  . BMA G 5  .   ? 130.25784 136.00799 171.09179 1.000 133.43587 ? 3   BMA a C2  1 
HETATM 14634 C C3  . BMA G 5  .   ? 130.31064 137.47782 171.48296 1.000 132.78858 ? 3   BMA a C3  1 
HETATM 14635 C C4  . BMA G 5  .   ? 130.88985 138.31313 170.34982 1.000 130.66170 ? 3   BMA a C4  1 
HETATM 14636 C C5  . BMA G 5  .   ? 130.15656 138.02415 169.04362 1.000 127.81732 ? 3   BMA a C5  1 
HETATM 14637 C C6  . BMA G 5  .   ? 130.77164 138.74384 167.86586 1.000 124.14843 ? 3   BMA a C6  1 
HETATM 14638 O O2  . BMA G 5  .   ? 131.57634 135.47332 171.03896 1.000 132.53268 ? 3   BMA a O2  1 
HETATM 14639 O O3  . BMA G 5  .   ? 131.14804 137.59948 172.62768 1.000 128.64416 ? 3   BMA a O3  1 
HETATM 14640 O O4  . BMA G 5  .   ? 130.77444 139.70016 170.64838 1.000 127.02798 ? 3   BMA a O4  1 
HETATM 14641 O O5  . BMA G 5  .   ? 130.21740 136.61920 168.75460 1.000 130.09988 ? 3   BMA a O5  1 
HETATM 14642 O O6  . BMA G 5  .   ? 130.35605 138.20372 166.61780 1.000 126.30979 ? 3   BMA a O6  1 
HETATM 14643 C C1  . MAN G 5  .   ? 130.60937 138.47124 173.63509 1.000 99.30192  ? 4   MAN a C1  1 
HETATM 14644 C C2  . MAN G 5  .   ? 131.78502 138.88749 174.50767 1.000 99.30192  ? 4   MAN a C2  1 
HETATM 14645 C C3  . MAN G 5  .   ? 132.36231 137.66308 175.19910 1.000 99.30192  ? 4   MAN a C3  1 
HETATM 14646 C C4  . MAN G 5  .   ? 131.27325 136.95197 175.98982 1.000 99.30192  ? 4   MAN a C4  1 
HETATM 14647 C C5  . MAN G 5  .   ? 130.08655 136.63405 175.08357 1.000 99.30192  ? 4   MAN a C5  1 
HETATM 14648 C C6  . MAN G 5  .   ? 128.90779 136.06814 175.84119 1.000 99.30192  ? 4   MAN a C6  1 
HETATM 14649 O O2  . MAN G 5  .   ? 131.35632 139.81170 175.50127 1.000 99.30192  ? 4   MAN a O2  1 
HETATM 14650 O O3  . MAN G 5  .   ? 133.42406 138.04682 176.06663 1.000 99.30192  ? 4   MAN a O3  1 
HETATM 14651 O O4  . MAN G 5  .   ? 131.78061 135.74001 176.53791 1.000 99.30192  ? 4   MAN a O4  1 
HETATM 14652 O O5  . MAN G 5  .   ? 129.62102 137.83340 174.44240 1.000 99.30192  ? 4   MAN a O5  1 
HETATM 14653 O O6  . MAN G 5  .   ? 128.44368 136.98212 176.82513 1.000 99.30192  ? 4   MAN a O6  1 
HETATM 14654 C C1  . MAN G 5  .   ? 130.92728 141.06403 174.93453 1.000 121.56099 ? 5   MAN a C1  1 
HETATM 14655 C C2  . MAN G 5  .   ? 131.12644 142.19600 175.93152 1.000 119.72426 ? 5   MAN a C2  1 
HETATM 14656 C C3  . MAN G 5  .   ? 130.47211 143.45536 175.38854 1.000 112.59207 ? 5   MAN a C3  1 
HETATM 14657 C C4  . MAN G 5  .   ? 131.03314 143.78195 174.01083 1.000 113.46781 ? 5   MAN a C4  1 
HETATM 14658 C C5  . MAN G 5  .   ? 130.90332 142.57201 173.08924 1.000 120.58713 ? 5   MAN a C5  1 
HETATM 14659 C C6  . MAN G 5  .   ? 131.56412 142.77734 171.74617 1.000 116.19503 ? 5   MAN a C6  1 
HETATM 14660 O O2  . MAN G 5  .   ? 132.51955 142.43872 176.09960 1.000 122.53065 ? 5   MAN a O2  1 
HETATM 14661 O O3  . MAN G 5  .   ? 130.69112 144.54214 176.28031 1.000 109.17998 ? 5   MAN a O3  1 
HETATM 14662 O O4  . MAN G 5  .   ? 130.32269 144.87547 173.43999 1.000 106.31817 ? 5   MAN a O4  1 
HETATM 14663 O O5  . MAN G 5  .   ? 131.52863 141.42715 173.69166 1.000 124.80249 ? 5   MAN a O5  1 
HETATM 14664 O O6  . MAN G 5  .   ? 130.95064 143.84176 171.03304 1.000 107.10896 ? 5   MAN a O6  1 
HETATM 14665 C C1  . MAN G 5  .   ? 133.06586 141.72414 177.22688 1.000 128.34467 ? 6   MAN a C1  1 
HETATM 14666 C C2  . MAN G 5  .   ? 133.71575 142.69861 178.20059 1.000 125.53768 ? 6   MAN a C2  1 
HETATM 14667 C C3  . MAN G 5  .   ? 134.36852 141.93606 179.34454 1.000 128.17671 ? 6   MAN a C3  1 
HETATM 14668 C C4  . MAN G 5  .   ? 133.36223 141.00125 180.00132 1.000 133.49927 ? 6   MAN a C4  1 
HETATM 14669 C C5  . MAN G 5  .   ? 132.71955 140.10319 178.94800 1.000 136.30768 ? 6   MAN a C5  1 
HETATM 14670 C C6  . MAN G 5  .   ? 131.62575 139.22154 179.50751 1.000 135.29595 ? 6   MAN a C6  1 
HETATM 14671 O O2  . MAN G 5  .   ? 132.73063 143.59297 178.70744 1.000 123.52602 ? 6   MAN a O2  1 
HETATM 14672 O O3  . MAN G 5  .   ? 134.89132 142.84734 180.30547 1.000 127.76946 ? 6   MAN a O3  1 
HETATM 14673 O O4  . MAN G 5  .   ? 134.01195 140.18857 180.97293 1.000 135.26310 ? 6   MAN a O4  1 
HETATM 14674 O O5  . MAN G 5  .   ? 132.12002 140.91108 177.92217 1.000 134.25420 ? 6   MAN a O5  1 
HETATM 14675 O O6  . MAN G 5  .   ? 130.58870 139.99058 180.10035 1.000 131.88752 ? 6   MAN a O6  1 
HETATM 14676 C C1  . MAN G 5  .   ? 131.14923 138.86895 165.60745 1.000 121.89895 ? 7   MAN a C1  1 
HETATM 14677 C C2  . MAN G 5  .   ? 130.59897 138.55282 164.21496 1.000 123.89009 ? 7   MAN a C2  1 
HETATM 14678 C C3  . MAN G 5  .   ? 130.79123 137.08251 163.87241 1.000 131.38025 ? 7   MAN a C3  1 
HETATM 14679 C C4  . MAN G 5  .   ? 132.24683 136.68120 164.06199 1.000 129.12650 ? 7   MAN a C4  1 
HETATM 14680 C C5  . MAN G 5  .   ? 132.68717 137.03412 165.47876 1.000 129.11924 ? 7   MAN a C5  1 
HETATM 14681 C C6  . MAN G 5  .   ? 134.14151 136.73299 165.75678 1.000 132.23442 ? 7   MAN a C6  1 
HETATM 14682 O O2  . MAN G 5  .   ? 131.25970 139.36053 163.24678 1.000 115.81367 ? 7   MAN a O2  1 
HETATM 14683 O O3  . MAN G 5  .   ? 130.38768 136.84840 162.52674 1.000 134.57725 ? 7   MAN a O3  1 
HETATM 14684 O O4  . MAN G 5  .   ? 132.40131 135.28142 163.85566 1.000 134.14595 ? 7   MAN a O4  1 
HETATM 14685 O O5  . MAN G 5  .   ? 132.51215 138.44221 165.69501 1.000 121.03250 ? 7   MAN a O5  1 
HETATM 14686 O O6  . MAN G 5  .   ? 134.45431 136.99181 167.11955 1.000 134.72366 ? 7   MAN a O6  1 
HETATM 14687 C C1  . MAN G 5  .   ? 135.82648 137.41394 167.23643 1.000 138.43825 ? 8   MAN a C1  1 
HETATM 14688 C C2  . MAN G 5  .   ? 136.38218 136.86114 168.54107 1.000 139.56265 ? 8   MAN a C2  1 
HETATM 14689 C C3  . MAN G 5  .   ? 135.62046 137.45402 169.71513 1.000 139.94171 ? 8   MAN a C3  1 
HETATM 14690 C C4  . MAN G 5  .   ? 135.68412 138.97335 169.65962 1.000 139.95359 ? 8   MAN a C4  1 
HETATM 14691 C C5  . MAN G 5  .   ? 135.19457 139.47083 168.30199 1.000 134.54419 ? 8   MAN a C5  1 
HETATM 14692 C C6  . MAN G 5  .   ? 135.38391 140.95909 168.12503 1.000 120.00989 ? 8   MAN a C6  1 
HETATM 14693 O O2  . MAN G 5  .   ? 137.75612 137.21582 168.64708 1.000 134.11090 ? 8   MAN a O2  1 
HETATM 14694 O O3  . MAN G 5  .   ? 136.17075 136.98511 170.94158 1.000 135.45677 ? 8   MAN a O3  1 
HETATM 14695 O O4  . MAN G 5  .   ? 134.87481 139.53679 170.68661 1.000 136.01944 ? 8   MAN a O4  1 
HETATM 14696 O O5  . MAN G 5  .   ? 135.93606 138.83826 167.24555 1.000 136.92895 ? 8   MAN a O5  1 
HETATM 14697 O O6  . MAN G 5  .   ? 135.15290 141.34767 166.77969 1.000 111.39477 ? 8   MAN a O6  1 
HETATM 14698 C C1  . MAN G 5  .   ? 138.55978 136.02689 168.59668 1.000 129.35915 ? 9   MAN a C1  1 
HETATM 14699 C C2  . MAN G 5  .   ? 139.87423 136.32619 169.30599 1.000 127.37754 ? 9   MAN a C2  1 
HETATM 14700 C C3  . MAN G 5  .   ? 140.65004 137.39107 168.54496 1.000 126.93910 ? 9   MAN a C3  1 
HETATM 14701 C C4  . MAN G 5  .   ? 140.83273 136.97299 167.09311 1.000 127.85054 ? 9   MAN a C4  1 
HETATM 14702 C C5  . MAN G 5  .   ? 139.47603 136.65208 166.47312 1.000 130.76317 ? 9   MAN a C5  1 
HETATM 14703 C C6  . MAN G 5  .   ? 139.58089 136.12374 165.06110 1.000 121.59601 ? 9   MAN a C6  1 
HETATM 14704 O O2  . MAN G 5  .   ? 140.64509 135.13360 169.40189 1.000 124.51969 ? 9   MAN a O2  1 
HETATM 14705 O O3  . MAN G 5  .   ? 141.91649 137.60872 169.15760 1.000 123.52864 ? 9   MAN a O3  1 
HETATM 14706 O O4  . MAN G 5  .   ? 141.44836 138.02210 166.35379 1.000 119.17733 ? 9   MAN a O4  1 
HETATM 14707 O O5  . MAN G 5  .   ? 138.81896 135.63577 167.24721 1.000 132.05006 ? 9   MAN a O5  1 
HETATM 14708 O O6  . MAN G 5  .   ? 138.29748 135.87160 164.50740 1.000 119.50353 ? 9   MAN a O6  1 
HETATM 14709 C C1  . MAN G 5  .   ? 129.27143 135.93166 162.51040 1.000 139.12849 ? 10  MAN a C1  1 
HETATM 14710 C C2  . MAN G 5  .   ? 129.28052 135.21092 161.16638 1.000 142.25838 ? 10  MAN a C2  1 
HETATM 14711 C C3  . MAN G 5  .   ? 129.00855 136.19746 160.04069 1.000 145.51181 ? 10  MAN a C3  1 
HETATM 14712 C C4  . MAN G 5  .   ? 127.71057 136.94848 160.30000 1.000 142.30337 ? 10  MAN a C4  1 
HETATM 14713 C C5  . MAN G 5  .   ? 127.75063 137.59913 161.67981 1.000 139.44365 ? 10  MAN a C5  1 
HETATM 14714 C C6  . MAN G 5  .   ? 126.44066 138.25257 162.05737 1.000 130.70574 ? 10  MAN a C6  1 
HETATM 14715 O O2  . MAN G 5  .   ? 128.28877 134.18949 161.16763 1.000 140.25132 ? 10  MAN a O2  1 
HETATM 14716 O O3  . MAN G 5  .   ? 128.93735 135.51113 158.79541 1.000 145.43239 ? 10  MAN a O3  1 
HETATM 14717 O O4  . MAN G 5  .   ? 127.52346 137.95727 159.31285 1.000 130.41520 ? 10  MAN a O4  1 
HETATM 14718 O O5  . MAN G 5  .   ? 128.01945 136.60427 162.68181 1.000 141.45355 ? 10  MAN a O5  1 
HETATM 14719 O O6  . MAN G 5  .   ? 126.50767 138.85036 163.34408 1.000 128.86211 ? 10  MAN a O6  1 
HETATM 14720 C C1  . NAG H 6  .   ? 99.00111  139.65519 178.02150 1.000 109.62912 ? 1   NAG b C1  1 
HETATM 14721 C C2  . NAG H 6  .   ? 97.97567  140.77849 177.88235 1.000 109.46843 ? 1   NAG b C2  1 
HETATM 14722 C C3  . NAG H 6  .   ? 96.56390  140.20192 177.84748 1.000 110.80845 ? 1   NAG b C3  1 
HETATM 14723 C C4  . NAG H 6  .   ? 96.46079  139.15526 176.74841 1.000 113.65768 ? 1   NAG b C4  1 
HETATM 14724 C C5  . NAG H 6  .   ? 97.53241  138.08932 176.95326 1.000 111.64453 ? 1   NAG b C5  1 
HETATM 14725 C C6  . NAG H 6  .   ? 97.56431  137.05727 175.84972 1.000 109.65448 ? 1   NAG b C6  1 
HETATM 14726 C C7  . NAG H 6  .   ? 98.32145  143.04089 178.76575 1.000 112.03237 ? 1   NAG b C7  1 
HETATM 14727 C C8  . NAG H 6  .   ? 98.43591  143.88714 179.99979 1.000 109.74144 ? 1   NAG b C8  1 
HETATM 14728 N N2  . NAG H 6  .   ? 98.10984  141.73622 178.96758 1.000 110.23177 ? 1   NAG b N2  1 
HETATM 14729 O O3  . NAG H 6  .   ? 95.63229  141.25147 177.61038 1.000 112.29126 ? 1   NAG b O3  1 
HETATM 14730 O O4  . NAG H 6  .   ? 95.17158  138.55102 176.76420 1.000 115.22197 ? 1   NAG b O4  1 
HETATM 14731 O O5  . NAG H 6  .   ? 98.82540  138.71208 176.96416 1.000 110.58576 ? 1   NAG b O5  1 
HETATM 14732 O O6  . NAG H 6  .   ? 97.85488  137.65615 174.59485 1.000 110.69585 ? 1   NAG b O6  1 
HETATM 14733 O O7  . NAG H 6  .   ? 98.41686  143.51795 177.63858 1.000 110.45634 ? 1   NAG b O7  1 
HETATM 14734 C C1  . NAG H 6  .   ? 94.51506  138.87120 175.51911 1.000 172.42679 ? 2   NAG b C1  1 
HETATM 14735 C C2  . NAG H 6  .   ? 93.60741  137.70468 175.13458 1.000 172.42679 ? 2   NAG b C2  1 
HETATM 14736 C C3  . NAG H 6  .   ? 92.88099  138.01821 173.83093 1.000 172.42679 ? 2   NAG b C3  1 
HETATM 14737 C C4  . NAG H 6  .   ? 92.12778  139.33385 173.97188 1.000 172.42679 ? 2   NAG b C4  1 
HETATM 14738 C C5  . NAG H 6  .   ? 93.08061  140.44110 174.41515 1.000 172.42679 ? 2   NAG b C5  1 
HETATM 14739 C C6  . NAG H 6  .   ? 92.37256  141.74685 174.69401 1.000 172.42679 ? 2   NAG b C6  1 
HETATM 14740 C C7  . NAG H 6  .   ? 94.23210  135.45143 175.87467 1.000 172.42679 ? 2   NAG b C7  1 
HETATM 14741 C C8  . NAG H 6  .   ? 95.09317  134.25114 175.60949 1.000 172.42679 ? 2   NAG b C8  1 
HETATM 14742 N N2  . NAG H 6  .   ? 94.36609  136.47014 175.01821 1.000 172.42679 ? 2   NAG b N2  1 
HETATM 14743 O O3  . NAG H 6  .   ? 91.97580  136.96316 173.52350 1.000 172.42679 ? 2   NAG b O3  1 
HETATM 14744 O O4  . NAG H 6  .   ? 91.53880  139.69609 172.72718 1.000 172.42679 ? 2   NAG b O4  1 
HETATM 14745 O O5  . NAG H 6  .   ? 93.73574  140.06323 175.63703 1.000 172.42679 ? 2   NAG b O5  1 
HETATM 14746 O O6  . NAG H 6  .   ? 91.42833  141.60457 175.74625 1.000 172.42679 ? 2   NAG b O6  1 
HETATM 14747 O O7  . NAG H 6  .   ? 93.45050  135.49513 176.82066 1.000 172.42679 ? 2   NAG b O7  1 
HETATM 14748 C C1  . NAG I 7  .   ? 102.64554 119.22968 147.94294 1.000 82.03956  ? 1   NAG G C1  1 
HETATM 14749 C C2  . NAG I 7  .   ? 101.16577 119.47411 148.22678 1.000 83.54943  ? 1   NAG G C2  1 
HETATM 14750 C C3  . NAG I 7  .   ? 100.82093 119.00869 149.63841 1.000 88.39888  ? 1   NAG G C3  1 
HETATM 14751 C C4  . NAG I 7  .   ? 101.24159 117.55710 149.82908 1.000 92.23791  ? 1   NAG G C4  1 
HETATM 14752 C C5  . NAG I 7  .   ? 102.71319 117.38422 149.46453 1.000 90.77862  ? 1   NAG G C5  1 
HETATM 14753 C C6  . NAG I 7  .   ? 103.16239 115.94254 149.50013 1.000 93.28424  ? 1   NAG G C6  1 
HETATM 14754 C C7  . NAG I 7  .   ? 99.59609  121.30045 147.75723 1.000 82.19615  ? 1   NAG G C7  1 
HETATM 14755 C C8  . NAG I 7  .   ? 99.42765  122.78312 147.60375 1.000 79.31582  ? 1   NAG G C8  1 
HETATM 14756 N N2  . NAG I 7  .   ? 100.83018 120.87752 148.05044 1.000 82.11385  ? 1   NAG G N2  1 
HETATM 14757 O O3  . NAG I 7  .   ? 99.42072  119.14149 149.85615 1.000 90.97359  ? 1   NAG G O3  1 
HETATM 14758 O O4  . NAG I 7  .   ? 101.08458 117.18604 151.19430 1.000 99.21485  ? 1   NAG G O4  1 
HETATM 14759 O O5  . NAG I 7  .   ? 102.94368 117.84737 148.12571 1.000 89.68126  ? 1   NAG G O5  1 
HETATM 14760 O O6  . NAG I 7  .   ? 102.45595 115.16241 148.54639 1.000 94.71344  ? 1   NAG G O6  1 
HETATM 14761 O O7  . NAG I 7  .   ? 98.65604  120.52277 147.62627 1.000 84.34375  ? 1   NAG G O7  1 
HETATM 14762 C C1  . NAG I 7  .   ? 99.99957  116.26458 151.37529 1.000 99.75632  ? 2   NAG G C1  1 
HETATM 14763 C C2  . NAG I 7  .   ? 100.27645 115.45914 152.64392 1.000 97.91796  ? 2   NAG G C2  1 
HETATM 14764 C C3  . NAG I 7  .   ? 99.10499  114.53216 152.95328 1.000 102.16655 ? 2   NAG G C3  1 
HETATM 14765 C C4  . NAG I 7  .   ? 97.81401  115.33094 153.01734 1.000 107.10399 ? 2   NAG G C4  1 
HETATM 14766 C C5  . NAG I 7  .   ? 97.63112  116.09042 151.70814 1.000 105.18517 ? 2   NAG G C5  1 
HETATM 14767 C C6  . NAG I 7  .   ? 96.40007  116.96653 151.69262 1.000 103.29441 ? 2   NAG G C6  1 
HETATM 14768 C C7  . NAG I 7  .   ? 102.70414 115.17385 152.85728 1.000 94.93728  ? 2   NAG G C7  1 
HETATM 14769 C C8  . NAG I 7  .   ? 103.86649 114.24598 152.65711 1.000 92.22815  ? 2   NAG G C8  1 
HETATM 14770 N N2  . NAG I 7  .   ? 101.50581 114.69497 152.51077 1.000 93.67211  ? 2   NAG G N2  1 
HETATM 14771 O O3  . NAG I 7  .   ? 99.33605  113.88060 154.19743 1.000 101.43890 ? 2   NAG G O3  1 
HETATM 14772 O O4  . NAG I 7  .   ? 96.70960  114.45866 153.23145 1.000 113.83809 ? 2   NAG G O4  1 
HETATM 14773 O O5  . NAG I 7  .   ? 98.75791  116.95590 151.50526 1.000 102.77489 ? 2   NAG G O5  1 
HETATM 14774 O O6  . NAG I 7  .   ? 96.44183  117.93454 152.73048 1.000 102.85900 ? 2   NAG G O6  1 
HETATM 14775 O O7  . NAG I 7  .   ? 102.84612 116.30603 153.30848 1.000 97.53553  ? 2   NAG G O7  1 
HETATM 14776 C C1  . BMA I 7  .   ? 96.13622  114.75209 154.52240 1.000 117.40619 ? 3   BMA G C1  1 
HETATM 14777 C C2  . BMA I 7  .   ? 94.71148  114.20979 154.54288 1.000 120.19609 ? 3   BMA G C2  1 
HETATM 14778 C C3  . BMA I 7  .   ? 94.06988  114.46230 155.89972 1.000 124.62013 ? 3   BMA G C3  1 
HETATM 14779 C C4  . BMA I 7  .   ? 94.94661  113.90707 157.01226 1.000 128.10511 ? 3   BMA G C4  1 
HETATM 14780 C C5  . BMA I 7  .   ? 96.36543  114.45301 156.88425 1.000 124.63948 ? 3   BMA G C5  1 
HETATM 14781 C C6  . BMA I 7  .   ? 97.31770  113.84830 157.89003 1.000 126.08473 ? 3   BMA G C6  1 
HETATM 14782 O O2  . BMA I 7  .   ? 94.73027  112.81413 154.26319 1.000 117.08258 ? 3   BMA G O2  1 
HETATM 14783 O O3  . BMA I 7  .   ? 92.78556  113.85098 155.95510 1.000 120.44718 ? 3   BMA G O3  1 
HETATM 14784 O O4  . BMA I 7  .   ? 94.41756  114.27219 158.28232 1.000 127.25670 ? 3   BMA G O4  1 
HETATM 14785 O O5  . BMA I 7  .   ? 96.88713  114.15211 155.57990 1.000 119.50358 ? 3   BMA G O5  1 
HETATM 14786 O O6  . BMA I 7  .   ? 97.19105  112.43336 157.93073 1.000 140.63541 ? 3   BMA G O6  1 
HETATM 14787 C C1  . MAN I 7  .   ? 98.10643  111.90063 158.91082 1.000 143.73014 ? 4   MAN G C1  1 
HETATM 14788 C C2  . MAN I 7  .   ? 98.19641  110.39045 158.70293 1.000 150.34163 ? 4   MAN G C2  1 
HETATM 14789 C C3  . MAN I 7  .   ? 96.86484  109.73084 159.03253 1.000 149.51419 ? 4   MAN G C3  1 
HETATM 14790 C C4  . MAN I 7  .   ? 96.41459  110.11688 160.43326 1.000 152.53381 ? 4   MAN G C4  1 
HETATM 14791 C C5  . MAN I 7  .   ? 96.37769  111.63639 160.56142 1.000 150.97148 ? 4   MAN G C5  1 
HETATM 14792 C C6  . MAN I 7  .   ? 96.03765  112.10177 161.95887 1.000 147.07727 ? 4   MAN G C6  1 
HETATM 14793 O O2  . MAN I 7  .   ? 99.22723  109.85177 159.52385 1.000 147.72881 ? 4   MAN G O2  1 
HETATM 14794 O O3  . MAN I 7  .   ? 96.97155  108.31472 158.93115 1.000 140.77071 ? 4   MAN G O3  1 
HETATM 14795 O O4  . MAN I 7  .   ? 95.11733  109.59104 160.69315 1.000 150.49445 ? 4   MAN G O4  1 
HETATM 14796 O O5  . MAN I 7  .   ? 97.67040  112.17942 160.24590 1.000 146.85163 ? 4   MAN G O5  1 
HETATM 14797 O O6  . MAN I 7  .   ? 94.76275  111.62442 162.36640 1.000 144.06952 ? 4   MAN G O6  1 
HETATM 14798 C C1  . MAN I 7  .   ? 97.06282  107.92737 157.54543 1.000 187.52921 ? 5   MAN G C1  1 
HETATM 14799 C C2  . MAN I 7  .   ? 95.75998  108.27966 156.83199 1.000 187.52921 ? 5   MAN G C2  1 
HETATM 14800 C C3  . MAN I 7  .   ? 94.60561  107.45777 157.39002 1.000 187.52921 ? 5   MAN G C3  1 
HETATM 14801 C C4  . MAN I 7  .   ? 94.94222  105.97341 157.36136 1.000 187.52921 ? 5   MAN G C4  1 
HETATM 14802 C C5  . MAN I 7  .   ? 96.27511  105.72911 158.06292 1.000 187.52921 ? 5   MAN G C5  1 
HETATM 14803 C C6  . MAN I 7  .   ? 96.73187  104.29013 157.98530 1.000 187.52921 ? 5   MAN G C6  1 
HETATM 14804 O O2  . MAN I 7  .   ? 95.90106  108.04331 155.43497 1.000 187.52921 ? 5   MAN G O2  1 
HETATM 14805 O O3  . MAN I 7  .   ? 93.42227  107.70500 156.63789 1.000 187.52921 ? 5   MAN G O3  1 
HETATM 14806 O O4  . MAN I 7  .   ? 93.92354  105.22954 158.02156 1.000 187.52921 ? 5   MAN G O4  1 
HETATM 14807 O O5  . MAN I 7  .   ? 97.29930  106.52243 157.44245 1.000 187.52921 ? 5   MAN G O5  1 
HETATM 14808 O O6  . MAN I 7  .   ? 97.96938  104.10502 158.65859 1.000 187.52921 ? 5   MAN G O6  1 
HETATM 14809 C C1  . MAN I 7  .   ? 91.83185  114.65654 155.23921 1.000 189.65729 ? 6   MAN G C1  1 
HETATM 14810 C C2  . MAN I 7  .   ? 90.55963  114.74217 156.07297 1.000 189.65729 ? 6   MAN G C2  1 
HETATM 14811 C C3  . MAN I 7  .   ? 89.93339  113.36221 156.21523 1.000 189.65729 ? 6   MAN G C3  1 
HETATM 14812 C C4  . MAN I 7  .   ? 89.71855  112.73233 154.84577 1.000 189.65729 ? 6   MAN G C4  1 
HETATM 14813 C C5  . MAN I 7  .   ? 91.02439  112.74107 154.05583 1.000 189.65729 ? 6   MAN G C5  1 
HETATM 14814 C C6  . MAN I 7  .   ? 90.86193  112.24374 152.63737 1.000 189.65729 ? 6   MAN G C6  1 
HETATM 14815 O O2  . MAN I 7  .   ? 89.64035  115.63318 155.45000 1.000 189.65729 ? 6   MAN G O2  1 
HETATM 14816 O O3  . MAN I 7  .   ? 88.69461  113.45653 156.91067 1.000 189.65729 ? 6   MAN G O3  1 
HETATM 14817 O O4  . MAN I 7  .   ? 89.27012  111.38871 154.99040 1.000 189.65729 ? 6   MAN G O4  1 
HETATM 14818 O O5  . MAN I 7  .   ? 91.52886  114.08327 153.96729 1.000 189.65729 ? 6   MAN G O5  1 
HETATM 14819 O O6  . MAN I 7  .   ? 90.38519  110.90570 152.60920 1.000 189.65729 ? 6   MAN G O6  1 
HETATM 14820 C C1  . NAG J 6  .   ? 112.30988 163.46301 159.26905 1.000 110.05979 ? 1   NAG c C1  1 
HETATM 14821 C C2  . NAG J 6  .   ? 111.88682 164.60002 158.34036 1.000 116.21333 ? 1   NAG c C2  1 
HETATM 14822 C C3  . NAG J 6  .   ? 112.03485 165.93868 159.05797 1.000 125.51519 ? 1   NAG c C3  1 
HETATM 14823 C C4  . NAG J 6  .   ? 111.27680 165.91807 160.37917 1.000 130.12844 ? 1   NAG c C4  1 
HETATM 14824 C C5  . NAG J 6  .   ? 111.70746 164.71740 161.21627 1.000 120.00526 ? 1   NAG c C5  1 
HETATM 14825 C C6  . NAG J 6  .   ? 110.89530 164.56323 162.48166 1.000 118.57492 ? 1   NAG c C6  1 
HETATM 14826 C C7  . NAG J 6  .   ? 112.13843 164.77990 155.89949 1.000 109.82071 ? 1   NAG c C7  1 
HETATM 14827 C C8  . NAG J 6  .   ? 110.65126 164.98041 155.85159 1.000 111.55046 ? 1   NAG c C8  1 
HETATM 14828 N N2  . NAG J 6  .   ? 112.66954 164.59281 157.11485 1.000 114.93693 ? 1   NAG c N2  1 
HETATM 14829 O O3  . NAG J 6  .   ? 111.54164 166.98191 158.22390 1.000 131.02852 ? 1   NAG c O3  1 
HETATM 14830 O O4  . NAG J 6  .   ? 111.56633 167.09911 161.11978 1.000 142.60937 ? 1   NAG c O4  1 
HETATM 14831 O O5  . NAG J 6  .   ? 111.52872 163.50780 160.46371 1.000 115.60754 ? 1   NAG c O5  1 
HETATM 14832 O O6  . NAG J 6  .   ? 109.51587 164.38373 162.19239 1.000 121.14036 ? 1   NAG c O6  1 
HETATM 14833 O O7  . NAG J 6  .   ? 112.82830 164.79138 154.88357 1.000 103.80811 ? 1   NAG c O7  1 
HETATM 14834 C C1  . NAG J 6  .   ? 110.43790 167.99220 161.09722 1.000 149.82576 ? 2   NAG c C1  1 
HETATM 14835 C C2  . NAG J 6  .   ? 110.66143 169.06647 162.15923 1.000 152.32186 ? 2   NAG c C2  1 
HETATM 14836 C C3  . NAG J 6  .   ? 109.50842 170.06484 162.14554 1.000 158.18045 ? 2   NAG c C3  1 
HETATM 14837 C C4  . NAG J 6  .   ? 109.35100 170.64165 160.74576 1.000 162.63871 ? 2   NAG c C4  1 
HETATM 14838 C C5  . NAG J 6  .   ? 109.17712 169.51298 159.73337 1.000 160.06416 ? 2   NAG c C5  1 
HETATM 14839 C C6  . NAG J 6  .   ? 109.12940 170.00720 158.30548 1.000 162.02453 ? 2   NAG c C6  1 
HETATM 14840 C C7  . NAG J 6  .   ? 111.89314 168.66851 164.24707 1.000 147.12168 ? 2   NAG c C7  1 
HETATM 14841 C C8  . NAG J 6  .   ? 112.96156 169.55275 163.67224 1.000 143.77286 ? 2   NAG c C8  1 
HETATM 14842 N N2  . NAG J 6  .   ? 110.81457 168.47302 163.47781 1.000 150.74221 ? 2   NAG c N2  1 
HETATM 14843 O O3  . NAG J 6  .   ? 109.76873 171.10737 163.07971 1.000 155.38347 ? 2   NAG c O3  1 
HETATM 14844 O O4  . NAG J 6  .   ? 108.21460 171.49792 160.69289 1.000 168.04419 ? 2   NAG c O4  1 
HETATM 14845 O O5  . NAG J 6  .   ? 110.29062 168.60856 159.81684 1.000 154.57543 ? 2   NAG c O5  1 
HETATM 14846 O O6  . NAG J 6  .   ? 108.07969 170.94544 158.11694 1.000 166.05801 ? 2   NAG c O6  1 
HETATM 14847 O O7  . NAG J 6  .   ? 112.00257 168.15438 165.35690 1.000 145.19494 ? 2   NAG c O7  1 
HETATM 14848 C C1  . NAG K 8  .   ? 139.82471 132.13472 166.77395 1.000 122.04389 ? 1   NAG d C1  1 
HETATM 14849 C C2  . NAG K 8  .   ? 138.34573 131.92760 167.08154 1.000 125.50326 ? 1   NAG d C2  1 
HETATM 14850 C C3  . NAG K 8  .   ? 138.12097 131.98289 168.58786 1.000 126.09384 ? 1   NAG d C3  1 
HETATM 14851 C C4  . NAG K 8  .   ? 139.02314 130.96893 169.28119 1.000 131.20447 ? 1   NAG d C4  1 
HETATM 14852 C C5  . NAG K 8  .   ? 140.47758 131.13980 168.84427 1.000 126.10462 ? 1   NAG d C5  1 
HETATM 14853 C C6  . NAG K 8  .   ? 141.37450 130.03976 169.36340 1.000 122.86719 ? 1   NAG d C6  1 
HETATM 14854 C C7  . NAG K 8  .   ? 136.70146 132.58653 165.39030 1.000 132.51177 ? 1   NAG d C7  1 
HETATM 14855 C C8  . NAG K 8  .   ? 135.92240 133.71768 164.78614 1.000 130.27746 ? 1   NAG d C8  1 
HETATM 14856 N N2  . NAG K 8  .   ? 137.52222 132.90945 166.39581 1.000 129.13526 ? 1   NAG d N2  1 
HETATM 14857 O O3  . NAG K 8  .   ? 136.75538 131.70083 168.87366 1.000 130.42934 ? 1   NAG d O3  1 
HETATM 14858 O O4  . NAG K 8  .   ? 138.96789 131.18284 170.68715 1.000 136.52257 ? 1   NAG d O4  1 
HETATM 14859 O O5  . NAG K 8  .   ? 140.58814 131.11297 167.41101 1.000 122.30266 ? 1   NAG d O5  1 
HETATM 14860 O O6  . NAG K 8  .   ? 142.68213 130.13947 168.81939 1.000 110.30000 ? 1   NAG d O6  1 
HETATM 14861 O O7  . NAG K 8  .   ? 136.59119 131.43248 164.98612 1.000 133.22150 ? 1   NAG d O7  1 
HETATM 14862 C C1  . NAG K 8  .   ? 138.26416 130.13276 171.36659 1.000 140.87107 ? 2   NAG d C1  1 
HETATM 14863 C C2  . NAG K 8  .   ? 138.86149 130.02754 172.76842 1.000 141.76821 ? 2   NAG d C2  1 
HETATM 14864 C C3  . NAG K 8  .   ? 138.11291 128.98000 173.58661 1.000 142.35008 ? 2   NAG d C3  1 
HETATM 14865 C C4  . NAG K 8  .   ? 136.63236 129.32421 173.60646 1.000 142.96629 ? 2   NAG d C4  1 
HETATM 14866 C C5  . NAG K 8  .   ? 136.11723 129.40663 172.17331 1.000 144.29627 ? 2   NAG d C5  1 
HETATM 14867 C C6  . NAG K 8  .   ? 134.66335 129.80987 172.08581 1.000 144.76834 ? 2   NAG d C6  1 
HETATM 14868 C C7  . NAG K 8  .   ? 141.18171 130.25448 173.52989 1.000 141.64387 ? 2   NAG d C7  1 
HETATM 14869 C C8  . NAG K 8  .   ? 142.60393 129.82058 173.32661 1.000 139.32891 ? 2   NAG d C8  1 
HETATM 14870 N N2  . NAG K 8  .   ? 140.27942 129.71321 172.70451 1.000 141.71723 ? 2   NAG d N2  1 
HETATM 14871 O O3  . NAG K 8  .   ? 138.62888 128.95213 174.91322 1.000 139.85501 ? 2   NAG d O3  1 
HETATM 14872 O O4  . NAG K 8  .   ? 135.89735 128.35789 174.35116 1.000 137.15886 ? 2   NAG d O4  1 
HETATM 14873 O O5  . NAG K 8  .   ? 136.86438 130.40389 171.45828 1.000 144.60648 ? 2   NAG d O5  1 
HETATM 14874 O O6  . NAG K 8  .   ? 134.22789 129.87623 170.73532 1.000 144.77213 ? 2   NAG d O6  1 
HETATM 14875 O O7  . NAG K 8  .   ? 140.86551 131.05846 174.40203 1.000 142.56775 ? 2   NAG d O7  1 
HETATM 14876 C C1  . BMA K 8  .   ? 135.39026 129.03462 175.52480 1.000 182.43132 ? 3   BMA d C1  1 
HETATM 14877 C C2  . BMA K 8  .   ? 133.90867 128.70711 175.67592 1.000 182.43132 ? 3   BMA d C2  1 
HETATM 14878 C C3  . BMA K 8  .   ? 133.34601 129.40536 176.90564 1.000 182.43132 ? 3   BMA d C3  1 
HETATM 14879 C C4  . BMA K 8  .   ? 134.16770 129.05472 178.13874 1.000 182.43132 ? 3   BMA d C4  1 
HETATM 14880 C C5  . BMA K 8  .   ? 135.64777 129.32985 177.88505 1.000 182.43132 ? 3   BMA d C5  1 
HETATM 14881 C C6  . BMA K 8  .   ? 136.53375 128.86916 179.02042 1.000 182.43132 ? 3   BMA d C6  1 
HETATM 14882 O O2  . BMA K 8  .   ? 133.74381 127.29842 175.79762 1.000 182.43132 ? 3   BMA d O2  1 
HETATM 14883 O O3  . BMA K 8  .   ? 131.98713 129.03056 177.10717 1.000 182.43132 ? 3   BMA d O3  1 
HETATM 14884 O O4  . BMA K 8  .   ? 133.73314 129.83251 179.24953 1.000 182.43132 ? 3   BMA d O4  1 
HETATM 14885 O O5  . BMA K 8  .   ? 136.08223 128.62806 176.70850 1.000 182.43132 ? 3   BMA d O5  1 
HETATM 14886 O O6  . BMA K 8  .   ? 136.28921 127.50647 179.34180 1.000 182.43132 ? 3   BMA d O6  1 
HETATM 14887 C C1  . MAN K 8  .   ? 131.17633 129.59505 176.05844 1.000 169.59687 ? 4   MAN d C1  1 
HETATM 14888 C C2  . MAN K 8  .   ? 130.03661 130.38510 176.69526 1.000 169.59687 ? 4   MAN d C2  1 
HETATM 14889 C C3  . MAN K 8  .   ? 129.10323 129.45238 177.45535 1.000 169.59687 ? 4   MAN d C3  1 
HETATM 14890 C C4  . MAN K 8  .   ? 128.63348 128.31759 176.55584 1.000 169.59687 ? 4   MAN d C4  1 
HETATM 14891 C C5  . MAN K 8  .   ? 129.83717 127.61329 175.93647 1.000 169.59687 ? 4   MAN d C5  1 
HETATM 14892 C C6  . MAN K 8  .   ? 129.44915 126.54167 174.94339 1.000 169.59687 ? 4   MAN d C6  1 
HETATM 14893 O O2  . MAN K 8  .   ? 129.31579 131.08598 175.68693 1.000 169.59687 ? 4   MAN d O2  1 
HETATM 14894 O O3  . MAN K 8  .   ? 127.98267 130.17887 177.94887 1.000 169.59687 ? 4   MAN d O3  1 
HETATM 14895 O O4  . MAN K 8  .   ? 127.87553 127.37665 177.30912 1.000 169.59687 ? 4   MAN d O4  1 
HETATM 14896 O O5  . MAN K 8  .   ? 130.63998 128.56723 175.22276 1.000 169.59687 ? 4   MAN d O5  1 
HETATM 14897 O O6  . MAN K 8  .   ? 130.59534 125.92360 174.37565 1.000 169.59687 ? 4   MAN d O6  1 
HETATM 14898 C C1  . MAN K 8  .   ? 137.07821 127.14319 180.49253 1.000 194.65851 ? 5   MAN d C1  1 
HETATM 14899 C C2  . MAN K 8  .   ? 137.17523 125.62140 180.54138 1.000 193.12504 ? 5   MAN d C2  1 
HETATM 14900 C C3  . MAN K 8  .   ? 135.80334 125.01140 180.79174 1.000 195.14600 ? 5   MAN d C3  1 
HETATM 14901 C C4  . MAN K 8  .   ? 135.17254 125.61650 182.03791 1.000 199.00752 ? 5   MAN d C4  1 
HETATM 14902 C C5  . MAN K 8  .   ? 135.15445 127.13833 181.92615 1.000 199.69085 ? 5   MAN d C5  1 
HETATM 14903 C C6  . MAN K 8  .   ? 134.64981 127.81608 183.17991 1.000 196.17658 ? 5   MAN d C6  1 
HETATM 14904 O O2  . MAN K 8  .   ? 138.07926 125.23224 181.57004 1.000 186.57658 ? 5   MAN d O2  1 
HETATM 14905 O O3  . MAN K 8  .   ? 135.91506 123.59923 180.93603 1.000 186.26511 ? 5   MAN d O3  1 
HETATM 14906 O O4  . MAN K 8  .   ? 133.83822 125.14340 182.18985 1.000 194.31677 ? 5   MAN d O4  1 
HETATM 14907 O O5  . MAN K 8  .   ? 136.48778 127.62506 181.70236 1.000 199.26437 ? 5   MAN d O5  1 
HETATM 14908 O O6  . MAN K 8  .   ? 135.45336 127.48898 184.30528 1.000 192.80142 ? 5   MAN d O6  1 
HETATM 14909 C C1  . NAG L 6  .   ? 154.21591 106.31060 173.21684 1.000 111.66602 ? 1   NAG e C1  1 
HETATM 14910 C C2  . NAG L 6  .   ? 154.43290 104.81743 172.98466 1.000 115.14251 ? 1   NAG e C2  1 
HETATM 14911 C C3  . NAG L 6  .   ? 155.91533 104.52969 172.76709 1.000 119.33226 ? 1   NAG e C3  1 
HETATM 14912 C C4  . NAG L 6  .   ? 156.45894 105.40500 171.64626 1.000 119.84892 ? 1   NAG e C4  1 
HETATM 14913 C C5  . NAG L 6  .   ? 156.15920 106.87213 171.93951 1.000 118.09174 ? 1   NAG e C5  1 
HETATM 14914 C C6  . NAG L 6  .   ? 156.56804 107.80100 170.81922 1.000 120.09964 ? 1   NAG e C6  1 
HETATM 14915 C C7  . NAG L 6  .   ? 152.90192 103.18207 173.98411 1.000 123.07948 ? 1   NAG e C7  1 
HETATM 14916 C C8  . NAG L 6  .   ? 152.49708 102.46584 175.23910 1.000 121.67600 ? 1   NAG e C8  1 
HETATM 14917 N N2  . NAG L 6  .   ? 153.91874 104.04282 174.10217 1.000 118.04849 ? 1   NAG e N2  1 
HETATM 14918 O O3  . NAG L 6  .   ? 156.08780 103.15544 172.43786 1.000 125.05317 ? 1   NAG e O3  1 
HETATM 14919 O O4  . NAG L 6  .   ? 157.86759 105.22875 171.54058 1.000 112.72528 ? 1   NAG e O4  1 
HETATM 14920 O O5  . NAG L 6  .   ? 154.74590 107.04744 172.11630 1.000 115.24064 ? 1   NAG e O5  1 
HETATM 14921 O O6  . NAG L 6  .   ? 155.86752 107.50209 169.61996 1.000 123.31768 ? 1   NAG e O6  1 
HETATM 14922 O O7  . NAG L 6  .   ? 152.33436 102.98843 172.91272 1.000 125.14167 ? 1   NAG e O7  1 
HETATM 14923 C C1  . NAG L 6  .   ? 158.19271 104.73590 170.22472 1.000 169.33085 ? 2   NAG e C1  1 
HETATM 14924 C C2  . NAG L 6  .   ? 159.71306 104.71943 170.07564 1.000 169.33085 ? 2   NAG e C2  1 
HETATM 14925 C C3  . NAG L 6  .   ? 160.10077 104.15931 168.71036 1.000 169.33085 ? 2   NAG e C3  1 
HETATM 14926 C C4  . NAG L 6  .   ? 159.45659 102.79464 168.50724 1.000 169.33085 ? 2   NAG e C4  1 
HETATM 14927 C C5  . NAG L 6  .   ? 157.94853 102.89416 168.71659 1.000 169.33085 ? 2   NAG e C5  1 
HETATM 14928 C C6  . NAG L 6  .   ? 157.24920 101.55670 168.63089 1.000 169.33085 ? 2   NAG e C6  1 
HETATM 14929 C C7  . NAG L 6  .   ? 160.48825 106.59071 171.46385 1.000 169.33085 ? 2   NAG e C7  1 
HETATM 14930 C C8  . NAG L 6  .   ? 161.06666 107.97565 171.46898 1.000 169.33085 ? 2   NAG e C8  1 
HETATM 14931 N N2  . NAG L 6  .   ? 160.26696 106.05128 170.25929 1.000 169.33085 ? 2   NAG e N2  1 
HETATM 14932 O O3  . NAG L 6  .   ? 161.51803 104.04869 168.62945 1.000 169.33085 ? 2   NAG e O3  1 
HETATM 14933 O O4  . NAG L 6  .   ? 159.71485 102.32167 167.18923 1.000 169.33085 ? 2   NAG e O4  1 
HETATM 14934 O O5  . NAG L 6  .   ? 157.67785 103.41800 170.02604 1.000 169.33085 ? 2   NAG e O5  1 
HETATM 14935 O O6  . NAG L 6  .   ? 157.71800 100.66255 169.63031 1.000 169.33085 ? 2   NAG e O6  1 
HETATM 14936 O O7  . NAG L 6  .   ? 160.22948 105.99032 172.50320 1.000 169.33085 ? 2   NAG e O7  1 
HETATM 14937 C C1  . NAG M 7  .   ? 160.60030 128.14523 144.65471 1.000 98.02646  ? 1   NAG H C1  1 
HETATM 14938 C C2  . NAG M 7  .   ? 161.59943 126.99346 144.73338 1.000 98.99401  ? 1   NAG H C2  1 
HETATM 14939 C C3  . NAG M 7  .   ? 162.29537 126.99600 146.09140 1.000 103.22417 ? 1   NAG H C3  1 
HETATM 14940 C C4  . NAG M 7  .   ? 162.91460 128.35995 146.36534 1.000 105.17543 ? 1   NAG H C4  1 
HETATM 14941 C C5  . NAG M 7  .   ? 161.86679 129.45700 146.20273 1.000 103.30689 ? 1   NAG H C5  1 
HETATM 14942 C C6  . NAG M 7  .   ? 162.44973 130.84471 146.32096 1.000 106.89287 ? 1   NAG H C6  1 
HETATM 14943 C C7  . NAG M 7  .   ? 161.58657 124.63592 144.05597 1.000 96.64207  ? 1   NAG H C7  1 
HETATM 14944 C C8  . NAG M 7  .   ? 160.75280 123.40286 143.86836 1.000 92.85391  ? 1   NAG H C8  1 
HETATM 14945 N N2  . NAG M 7  .   ? 160.94022 125.71945 144.49774 1.000 95.35490  ? 1   NAG H N2  1 
HETATM 14946 O O3  . NAG M 7  .   ? 163.30594 125.99370 146.11100 1.000 106.00336 ? 1   NAG H O3  1 
HETATM 14947 O O4  . NAG M 7  .   ? 163.38842 128.40489 147.70645 1.000 108.09041 ? 1   NAG H O4  1 
HETATM 14948 O O5  . NAG M 7  .   ? 161.27383 129.37790 144.89853 1.000 101.12708 ? 1   NAG H O5  1 
HETATM 14949 O O6  . NAG M 7  .   ? 163.43226 131.07021 145.32064 1.000 108.49359 ? 1   NAG H O6  1 
HETATM 14950 O O7  . NAG M 7  .   ? 162.79063 124.64849 143.81987 1.000 100.74758 ? 1   NAG H O7  1 
HETATM 14951 C C1  . NAG M 7  .   ? 164.82123 128.45824 147.75965 1.000 109.35412 ? 2   NAG H C1  1 
HETATM 14952 C C2  . NAG M 7  .   ? 165.20939 129.09756 149.09176 1.000 109.66966 ? 2   NAG H C2  1 
HETATM 14953 C C3  . NAG M 7  .   ? 166.72585 129.10141 149.25792 1.000 113.00923 ? 2   NAG H C3  1 
HETATM 14954 C C4  . NAG M 7  .   ? 167.27282 127.69411 149.08311 1.000 112.93108 ? 2   NAG H C4  1 
HETATM 14955 C C5  . NAG M 7  .   ? 166.82681 127.14266 147.73338 1.000 111.35365 ? 2   NAG H C5  1 
HETATM 14956 C C6  . NAG M 7  .   ? 167.26171 125.71437 147.50205 1.000 112.34531 ? 2   NAG H C6  1 
HETATM 14957 C C7  . NAG M 7  .   ? 163.47267 130.73192 149.67323 1.000 106.79767 ? 2   NAG H C7  1 
HETATM 14958 C C8  . NAG M 7  .   ? 163.09690 132.18428 149.70352 1.000 103.78391 ? 2   NAG H C8  1 
HETATM 14959 N N2  . NAG M 7  .   ? 164.68529 130.45024 149.18675 1.000 108.07664 ? 2   NAG H N2  1 
HETATM 14960 O O3  . NAG M 7  .   ? 167.05595 129.59333 150.55214 1.000 115.96021 ? 2   NAG H O3  1 
HETATM 14961 O O4  . NAG M 7  .   ? 168.69459 127.71606 149.14605 1.000 120.08495 ? 2   NAG H O4  1 
HETATM 14962 O O5  . NAG M 7  .   ? 165.39270 127.15341 147.66754 1.000 111.85414 ? 2   NAG H O5  1 
HETATM 14963 O O6  . NAG M 7  .   ? 166.73473 124.84871 148.49685 1.000 110.13996 ? 2   NAG H O6  1 
HETATM 14964 O O7  . NAG M 7  .   ? 162.71015 129.85508 150.06666 1.000 108.06023 ? 2   NAG H O7  1 
HETATM 14965 C C1  . BMA M 7  .   ? 169.11963 126.97351 150.30740 1.000 126.62961 ? 3   BMA H C1  1 
HETATM 14966 C C2  . BMA M 7  .   ? 170.60725 126.67576 150.16070 1.000 130.39042 ? 3   BMA H C2  1 
HETATM 14967 C C3  . BMA M 7  .   ? 171.10955 125.90789 151.37456 1.000 134.63145 ? 3   BMA H C3  1 
HETATM 14968 C C4  . BMA M 7  .   ? 170.76612 126.65563 152.65443 1.000 137.90313 ? 3   BMA H C4  1 
HETATM 14969 C C5  . BMA M 7  .   ? 169.27590 126.98225 152.69496 1.000 133.35535 ? 3   BMA H C5  1 
HETATM 14970 C C6  . BMA M 7  .   ? 168.90700 127.85213 153.87343 1.000 132.67425 ? 3   BMA H C6  1 
HETATM 14971 O O2  . BMA M 7  .   ? 171.32466 127.89788 150.02446 1.000 129.37324 ? 3   BMA H O2  1 
HETATM 14972 O O3  . BMA M 7  .   ? 172.51916 125.72688 151.29299 1.000 130.05268 ? 3   BMA H O3  1 
HETATM 14973 O O4  . BMA M 7  .   ? 171.10214 125.86120 153.78701 1.000 136.98903 ? 3   BMA H O4  1 
HETATM 14974 O O5  . BMA M 7  .   ? 168.90246 127.70895 151.51300 1.000 129.40441 ? 3   BMA H O5  1 
HETATM 14975 O O6  . BMA M 7  .   ? 169.78189 128.96721 153.95862 1.000 139.92083 ? 3   BMA H O6  1 
HETATM 14976 C C1  . MAN M 7  .   ? 169.56215 129.67194 155.19358 1.000 141.04926 ? 4   MAN H C1  1 
HETATM 14977 C C2  . MAN M 7  .   ? 170.22020 131.03902 155.05310 1.000 146.34078 ? 4   MAN H C2  1 
HETATM 14978 C C3  . MAN M 7  .   ? 171.72715 130.87744 154.92363 1.000 144.67779 ? 4   MAN H C3  1 
HETATM 14979 C C4  . MAN M 7  .   ? 172.27076 130.08938 156.10612 1.000 146.06052 ? 4   MAN H C4  1 
HETATM 14980 C C5  . MAN M 7  .   ? 171.53899 128.75434 156.20859 1.000 145.64205 ? 4   MAN H C5  1 
HETATM 14981 C C6  . MAN M 7  .   ? 171.94098 127.95209 157.42449 1.000 143.21670 ? 4   MAN H C6  1 
HETATM 14982 O O2  . MAN M 7  .   ? 169.91105 131.83720 156.19083 1.000 144.67381 ? 4   MAN H O2  1 
HETATM 14983 O O3  . MAN M 7  .   ? 172.35492 132.15235 154.82834 1.000 136.30215 ? 4   MAN H O3  1 
HETATM 14984 O O4  . MAN M 7  .   ? 173.66443 129.84864 155.94324 1.000 143.01209 ? 4   MAN H O4  1 
HETATM 14985 O O5  . MAN M 7  .   ? 170.12338 128.98123 156.31351 1.000 140.76558 ? 4   MAN H O5  1 
HETATM 14986 O O6  . MAN M 7  .   ? 171.23147 126.72328 157.48787 1.000 142.08269 ? 4   MAN H O6  1 
HETATM 14987 C C1  . MAN M 7  .   ? 173.26246 132.12945 153.70326 1.000 76.66018  ? 5   MAN H C1  1 
HETATM 14988 C C2  . MAN M 7  .   ? 174.10902 133.39936 153.74368 1.000 76.66018  ? 5   MAN H C2  1 
HETATM 14989 C C3  . MAN M 7  .   ? 173.24066 134.62471 153.49727 1.000 76.66018  ? 5   MAN H C3  1 
HETATM 14990 C C4  . MAN M 7  .   ? 172.46327 134.46970 152.19852 1.000 76.66018  ? 5   MAN H C4  1 
HETATM 14991 C C5  . MAN M 7  .   ? 171.67116 133.16602 152.22107 1.000 76.66018  ? 5   MAN H C5  1 
HETATM 14992 C C6  . MAN M 7  .   ? 170.96766 132.88217 150.91355 1.000 76.66018  ? 5   MAN H C6  1 
HETATM 14993 O O2  . MAN M 7  .   ? 175.13340 133.32055 152.75785 1.000 76.66018  ? 5   MAN H O2  1 
HETATM 14994 O O3  . MAN M 7  .   ? 174.04963 135.79538 153.44458 1.000 76.66018  ? 5   MAN H O3  1 
HETATM 14995 O O4  . MAN M 7  .   ? 171.56410 135.56126 152.03235 1.000 76.66018  ? 5   MAN H O4  1 
HETATM 14996 O O5  . MAN M 7  .   ? 172.55936 132.06093 152.45716 1.000 76.66018  ? 5   MAN H O5  1 
HETATM 14997 O O6  . MAN M 7  .   ? 170.07441 133.93122 150.56669 1.000 76.66018  ? 5   MAN H O6  1 
HETATM 14998 C C1  . MAN M 7  .   ? 172.82456 124.73590 150.29599 1.000 175.00000 ? 6   MAN H C1  1 
HETATM 14999 C C2  . MAN M 7  .   ? 173.81630 123.74337 150.89147 1.000 175.00000 ? 6   MAN H C2  1 
HETATM 15000 C C3  . MAN M 7  .   ? 175.13440 124.43841 151.20397 1.000 175.00000 ? 6   MAN H C3  1 
HETATM 15001 C C4  . MAN M 7  .   ? 175.65950 125.16368 149.97259 1.000 175.00000 ? 6   MAN H C4  1 
HETATM 15002 C C5  . MAN M 7  .   ? 174.58450 126.09625 149.42176 1.000 175.00000 ? 6   MAN H C5  1 
HETATM 15003 C C6  . MAN M 7  .   ? 174.98840 126.77433 148.13295 1.000 175.00000 ? 6   MAN H C6  1 
HETATM 15004 O O2  . MAN M 7  .   ? 174.03164 122.67378 149.97676 1.000 175.00000 ? 6   MAN H O2  1 
HETATM 15005 O O3  . MAN M 7  .   ? 176.09315 123.48932 151.65867 1.000 175.00000 ? 6   MAN H O3  1 
HETATM 15006 O O4  . MAN M 7  .   ? 176.81397 125.92567 150.30936 1.000 175.00000 ? 6   MAN H O4  1 
HETATM 15007 O O5  . MAN M 7  .   ? 173.39419 125.34443 149.13723 1.000 175.00000 ? 6   MAN H O5  1 
HETATM 15008 O O6  . MAN M 7  .   ? 173.95831 127.62940 147.65645 1.000 175.00000 ? 6   MAN H O6  1 
HETATM 15009 N N   . ABU N 9  .   ? 114.07132 113.99039 163.42420 1.000 98.58681  ? 501 ABU A N   1 
HETATM 15010 C CD  . ABU N 9  .   ? 114.44090 112.83307 164.27754 1.000 95.87698  ? 501 ABU A CD  1 
HETATM 15011 C CB  . ABU N 9  .   ? 115.73032 112.19883 163.81874 1.000 96.16894  ? 501 ABU A CB  1 
HETATM 15012 C CG  . ABU N 9  .   ? 116.11620 111.02207 164.70360 1.000 95.56665  ? 501 ABU A CG  1 
HETATM 15013 C C   . ABU N 9  .   ? 117.42124 110.35302 164.31844 1.000 91.77648  ? 501 ABU A C   1 
HETATM 15014 O O   . ABU N 9  .   ? 117.39575 109.46503 163.44196 1.000 92.63662  ? 501 ABU A O   1 
HETATM 15015 O OXT . ABU N 9  .   ? 118.45878 110.73657 164.90996 1.000 90.41895  ? 501 ABU A OXT 1 
HETATM 15016 P P   . D3D O 10 .   ? 117.57735 106.95286 129.86652 1.000 159.98464 ? 502 D3D A P   1 
HETATM 15017 C C1  . D3D O 10 .   ? 122.75284 108.56761 107.76423 1.000 107.30642 ? 502 D3D A C1  1 
HETATM 15018 C C2  . D3D O 10 .   ? 122.75252 107.09424 108.11789 1.000 104.24084 ? 502 D3D A C2  1 
HETATM 15019 C C3  . D3D O 10 .   ? 123.27103 106.78553 109.51045 1.000 98.78118  ? 502 D3D A C3  1 
HETATM 15020 C C4  . D3D O 10 .   ? 122.50729 107.48192 110.62380 1.000 98.34614  ? 502 D3D A C4  1 
HETATM 15021 C C5  . D3D O 10 .   ? 122.75315 106.87827 111.99479 1.000 97.95090  ? 502 D3D A C5  1 
HETATM 15022 C C6  . D3D O 10 .   ? 122.01041 107.56901 113.12420 1.000 96.19222  ? 502 D3D A C6  1 
HETATM 15023 C C7  . D3D O 10 .   ? 122.09197 106.82306 114.44510 1.000 96.73679  ? 502 D3D A C7  1 
HETATM 15024 C C8  . D3D O 10 .   ? 121.53050 107.58835 115.63101 1.000 98.16998  ? 502 D3D A C8  1 
HETATM 15025 C C9  . D3D O 10 .   ? 121.62172 106.82412 116.93877 1.000 98.24821  ? 502 D3D A C9  1 
HETATM 15026 C C10 . D3D O 10 .   ? 121.41894 107.68064 118.17550 1.000 94.83855  ? 502 D3D A C10 1 
HETATM 15027 C C11 . D3D O 10 .   ? 121.54996 106.90504 119.47452 1.000 97.18705  ? 502 D3D A C11 1 
HETATM 15028 C C12 . D3D O 10 .   ? 121.46117 107.76558 120.72111 1.000 97.88091  ? 502 D3D A C12 1 
HETATM 15029 C C13 . D3D O 10 .   ? 121.49887 106.97382 122.01630 1.000 100.14252 ? 502 D3D A C13 1 
HETATM 15030 C C14 . D3D O 10 .   ? 120.43486 105.88685 122.06682 1.000 110.89588 ? 502 D3D A C14 1 
HETATM 15031 C C15 . D3D O 10 .   ? 120.25835 105.29973 123.43520 1.000 119.82163 ? 502 D3D A C15 1 
HETATM 15032 C C16 . D3D O 10 .   ? 118.78888 105.17778 125.29183 1.000 135.06208 ? 502 D3D A C16 1 
HETATM 15033 C C17 . D3D O 10 .   ? 118.36436 106.36496 126.11300 1.000 138.73034 ? 502 D3D A C17 1 
HETATM 15034 C C18 . D3D O 10 .   ? 117.77252 105.95794 127.43556 1.000 141.30643 ? 502 D3D A C18 1 
HETATM 15035 C C19 . D3D O 10 .   ? 118.74057 104.93719 131.08021 1.000 158.98517 ? 502 D3D A C19 1 
HETATM 15036 C C20 . D3D O 10 .   ? 119.59881 104.22508 130.06284 1.000 158.24911 ? 502 D3D A C20 1 
HETATM 15037 C C21 . D3D O 10 .   ? 119.52685 102.71984 130.19721 1.000 156.47536 ? 502 D3D A C21 1 
HETATM 15038 C C22 . D3D O 10 .   ? 117.09709 108.35438 125.69673 1.000 132.53542 ? 502 D3D A C22 1 
HETATM 15039 C C23 . D3D O 10 .   ? 116.05451 108.96749 124.81134 1.000 124.01455 ? 502 D3D A C23 1 
HETATM 15040 C C24 . D3D O 10 .   ? 115.75165 110.41294 125.17965 1.000 115.08482 ? 502 D3D A C24 1 
HETATM 15041 C C25 . D3D O 10 .   ? 114.78496 111.07021 124.21556 1.000 115.03500 ? 502 D3D A C25 1 
HETATM 15042 C C26 . D3D O 10 .   ? 115.30365 111.15359 122.79204 1.000 117.59828 ? 502 D3D A C26 1 
HETATM 15043 C C27 . D3D O 10 .   ? 114.25144 111.57872 121.78388 1.000 122.67439 ? 502 D3D A C27 1 
HETATM 15044 C C28 . D3D O 10 .   ? 114.74821 111.59312 120.35165 1.000 124.73397 ? 502 D3D A C28 1 
HETATM 15045 C C29 . D3D O 10 .   ? 113.64348 111.77813 119.31726 1.000 127.33681 ? 502 D3D A C29 1 
HETATM 15046 C C30 . D3D O 10 .   ? 114.18169 111.84711 117.92363 1.000 128.93730 ? 502 D3D A C30 1 
HETATM 15047 C C31 . D3D O 10 .   ? 113.51802 112.22036 116.84829 1.000 126.60232 ? 502 D3D A C31 1 
HETATM 15048 C C32 . D3D O 10 .   ? 114.07174 112.31438 115.46208 1.000 123.83925 ? 502 D3D A C32 1 
HETATM 15049 C C33 . D3D O 10 .   ? 114.36884 113.75927 115.06700 1.000 126.47440 ? 502 D3D A C33 1 
HETATM 15050 C C34 . D3D O 10 .   ? 115.34617 114.45655 115.99807 1.000 121.33379 ? 502 D3D A C34 1 
HETATM 15051 O O9  . D3D O 10 .   ? 117.64613 108.92135 126.60193 1.000 130.79446 ? 502 D3D A O9  1 
HETATM 15052 C C35 . D3D O 10 .   ? 115.51298 115.94069 115.73017 1.000 115.24377 ? 502 D3D A C35 1 
HETATM 15053 C C36 . D3D O 10 .   ? 116.47491 116.62555 116.68449 1.000 105.27226 ? 502 D3D A C36 1 
HETATM 15054 C C37 . D3D O 10 .   ? 116.60384 118.11900 116.45489 1.000 106.26835 ? 502 D3D A C37 1 
HETATM 15055 O O8  . D3D O 10 .   ? 117.34453 107.08316 125.35227 1.000 136.53542 ? 502 D3D A O8  1 
HETATM 15056 O O2  . D3D O 10 .   ? 118.30260 106.83442 128.45141 1.000 143.89812 ? 502 D3D A O2  1 
HETATM 15057 O O4  . D3D O 10 .   ? 117.43112 108.38678 130.19207 1.000 144.39615 ? 502 D3D A O4  1 
HETATM 15058 O O5  . D3D O 10 .   ? 118.73609 106.34790 130.78043 1.000 153.48952 ? 502 D3D A O5  1 
HETATM 15059 O O7  . D3D O 10 .   ? 119.93638 102.30368 131.49242 1.000 159.78187 ? 502 D3D A O7  1 
HETATM 15060 O O6  . D3D O 10 .   ? 120.95326 104.66577 130.19169 1.000 149.32208 ? 502 D3D A O6  1 
HETATM 15061 O O3  . D3D O 10 .   ? 116.38829 106.06907 129.90284 1.000 151.91519 ? 502 D3D A O3  1 
HETATM 15062 O O1  . D3D O 10 .   ? 119.08982 105.66202 123.96375 1.000 130.57948 ? 502 D3D A O1  1 
HETATM 15063 O O   . D3D O 10 .   ? 121.05372 104.59193 123.99239 1.000 116.02217 ? 502 D3D A O   1 
HETATM 15064 C C   . D3D O 10 .   ? 122.17719 108.83411 106.39240 1.000 104.60438 ? 502 D3D A C   1 
HETATM 15065 C C38 . D3D O 10 .   ? 117.61293 118.80304 117.35750 1.000 99.05917  ? 502 D3D A C38 1 
HETATM 15066 C C39 . D3D O 10 .   ? 117.76812 120.27278 117.04726 1.000 95.92641  ? 502 D3D A C39 1 
HETATM 15067 C C1  . CLR P 11 .   ? 121.31707 132.16974 111.35554 1.000 96.24915  ? 501 CLR B C1  1 
HETATM 15068 C C2  . CLR P 11 .   ? 120.98418 132.22538 112.83850 1.000 96.76755  ? 501 CLR B C2  1 
HETATM 15069 C C3  . CLR P 11 .   ? 122.06709 132.96834 113.58883 1.000 100.55932 ? 501 CLR B C3  1 
HETATM 15070 C C4  . CLR P 11 .   ? 122.18915 134.37979 113.02930 1.000 100.57703 ? 501 CLR B C4  1 
HETATM 15071 C C5  . CLR P 11 .   ? 122.45773 134.36715 111.55021 1.000 101.04559 ? 501 CLR B C5  1 
HETATM 15072 C C6  . CLR P 11 .   ? 123.46592 135.07198 111.04309 1.000 100.71023 ? 501 CLR B C6  1 
HETATM 15073 C C7  . CLR P 11 .   ? 123.79782 135.16431 109.59297 1.000 100.35640 ? 501 CLR B C7  1 
HETATM 15074 C C8  . CLR P 11 .   ? 122.69518 134.61622 108.69619 1.000 99.31950  ? 501 CLR B C8  1 
HETATM 15075 C C9  . CLR P 11 .   ? 122.12554 133.32608 109.29246 1.000 98.89128  ? 501 CLR B C9  1 
HETATM 15076 C C10 . CLR P 11 .   ? 121.51223 133.54771 110.69460 1.000 99.29006  ? 501 CLR B C10 1 
HETATM 15077 C C11 . CLR P 11 .   ? 121.16461 132.64438 108.31704 1.000 98.55556  ? 501 CLR B C11 1 
HETATM 15078 C C12 . CLR P 11 .   ? 121.75476 132.42877 106.92377 1.000 96.75338  ? 501 CLR B C12 1 
HETATM 15079 C C13 . CLR P 11 .   ? 122.24159 133.74116 106.31080 1.000 97.30709  ? 501 CLR B C13 1 
HETATM 15080 C C14 . CLR P 11 .   ? 123.24481 134.32967 107.31311 1.000 98.67091  ? 501 CLR B C14 1 
HETATM 15081 C C15 . CLR P 11 .   ? 123.90064 135.47414 106.56008 1.000 99.79272  ? 501 CLR B C15 1 
HETATM 15082 C C16 . CLR P 11 .   ? 124.01706 134.91815 105.13089 1.000 101.08045 ? 501 CLR B C16 1 
HETATM 15083 C C17 . CLR P 11 .   ? 123.13868 133.64028 105.04907 1.000 99.25978  ? 501 CLR B C17 1 
HETATM 15084 C C18 . CLR P 11 .   ? 121.07039 134.69084 106.05158 1.000 96.96973  ? 501 CLR B C18 1 
HETATM 15085 C C19 . CLR P 11 .   ? 120.16669 134.28038 110.62317 1.000 98.95518  ? 501 CLR B C19 1 
HETATM 15086 C C20 . CLR P 11 .   ? 122.50175 133.49461 103.65864 1.000 99.65328  ? 501 CLR B C20 1 
HETATM 15087 C C21 . CLR P 11 .   ? 121.84091 132.14174 103.41782 1.000 96.55800  ? 501 CLR B C21 1 
HETATM 15088 C C22 . CLR P 11 .   ? 123.55248 133.75320 102.57097 1.000 100.47131 ? 501 CLR B C22 1 
HETATM 15089 C C23 . CLR P 11 .   ? 123.00067 133.89004 101.15668 1.000 95.67321  ? 501 CLR B C23 1 
HETATM 15090 C C24 . CLR P 11 .   ? 124.11133 133.91129 100.11372 1.000 99.12649  ? 501 CLR B C24 1 
HETATM 15091 C C25 . CLR P 11 .   ? 123.64154 133.86445 98.65899  1.000 101.06992 ? 501 CLR B C25 1 
HETATM 15092 C C26 . CLR P 11 .   ? 122.82136 132.60363 98.40930  1.000 100.48191 ? 501 CLR B C26 1 
HETATM 15093 C C27 . CLR P 11 .   ? 124.80795 133.91999 97.67842  1.000 100.15705 ? 501 CLR B C27 1 
HETATM 15094 O O1  . CLR P 11 .   ? 121.74126 132.97323 114.96201 1.000 102.62417 ? 501 CLR B O1  1 
HETATM 15095 N N   . ABU Q 9  .   ? 155.56166 136.95443 161.68156 1.000 72.46690  ? 501 ABU E N   1 
HETATM 15096 C CD  . ABU Q 9  .   ? 156.07615 137.95796 162.64709 1.000 76.94517  ? 501 ABU E CD  1 
HETATM 15097 C CB  . ABU Q 9  .   ? 155.38161 139.28779 162.48715 1.000 81.67205  ? 501 ABU E CB  1 
HETATM 15098 C CG  . ABU Q 9  .   ? 155.93125 140.32057 163.46117 1.000 85.93455  ? 501 ABU E CG  1 
HETATM 15099 C C   . ABU Q 9  .   ? 155.31915 141.70098 163.32227 1.000 85.77399  ? 501 ABU E C   1 
HETATM 15100 O O   . ABU Q 9  .   ? 154.13049 141.85756 163.66976 1.000 85.23567  ? 501 ABU E O   1 
HETATM 15101 O OXT . ABU Q 9  .   ? 156.05110 142.61170 162.86255 1.000 85.04348  ? 501 ABU E OXT 1 
# 
